NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639331 |
6nui   |
27151 | cing | 4-filtered-FRED | STAR | entry | full | 2602 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6nui
# This FRED archive file contains, for PDB entry <6nui>:
#
# - 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_6nui
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6nui
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21860.45
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 $Guanylate_kinase A . 1 1
stop_
save_
save_Guanylate_kinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Guanylate kinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HMSGPRPVVLSGPSGAGKSTLLKRLLQEHSGIFGFSVSHTTRNPRPGEENGKDYYFVTREVMQRDIAAGDFIEHAEFSGNLYGTSKVAVQAVQAMNRICVLDVDLQGVRNIKATDLRPIYISVQPPSLHVLEQRLRQRNTETEESLVKRLAAAQADMESSKEPGLFDVVIINDSLDQAYAELKEALSEEIKKAQRTGA
_Entity.Number_of_monomers 198
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 HIS . 1 1
2 MET . 1 1
3 SER . 1 1
4 GLY . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 PRO . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 LEU . 1 1
11 SER . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 SER . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 SER . 1 1
20 THR . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLN . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 SER . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 PHE . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 SER . 1 1
37 VAL . 1 1
38 SER . 1 1
39 HIS . 1 1
40 THR . 1 1
41 THR . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 PRO . 1 1
45 ARG . 1 1
46 PRO . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 ASP . 1 1
54 TYR . 1 1
55 TYR . 1 1
56 PHE . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ARG . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 MET . 1 1
63 GLN . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 ILE . 1 1
67 ALA . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 ASP . 1 1
71 PHE . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 HIS . 1 1
75 ALA . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 SER . 1 1
79 GLY . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 TYR . 1 1
83 GLY . 1 1
84 THR . 1 1
85 SER . 1 1
86 LYS . 1 1
87 VAL . 1 1
88 ALA . 1 1
89 VAL . 1 1
90 GLN . 1 1
91 ALA . 1 1
92 VAL . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 MET . 1 1
96 ASN . 1 1
97 ARG . 1 1
98 ILE . 1 1
99 CYS . 1 1
100 VAL . 1 1
101 LEU . 1 1
102 ASP . 1 1
103 VAL . 1 1
104 ASP . 1 1
105 LEU . 1 1
106 GLN . 1 1
107 GLY . 1 1
108 VAL . 1 1
109 ARG . 1 1
110 ASN . 1 1
111 ILE . 1 1
112 LYS . 1 1
113 ALA . 1 1
114 THR . 1 1
115 ASP . 1 1
116 LEU . 1 1
117 ARG . 1 1
118 PRO . 1 1
119 ILE . 1 1
120 TYR . 1 1
121 ILE . 1 1
122 SER . 1 1
123 VAL . 1 1
124 GLN . 1 1
125 PRO . 1 1
126 PRO . 1 1
127 SER . 1 1
128 LEU . 1 1
129 HIS . 1 1
130 VAL . 1 1
131 LEU . 1 1
132 GLU . 1 1
133 GLN . 1 1
134 ARG . 1 1
135 LEU . 1 1
136 ARG . 1 1
137 GLN . 1 1
138 ARG . 1 1
139 ASN . 1 1
140 THR . 1 1
141 GLU . 1 1
142 THR . 1 1
143 GLU . 1 1
144 GLU . 1 1
145 SER . 1 1
146 LEU . 1 1
147 VAL . 1 1
148 LYS . 1 1
149 ARG . 1 1
150 LEU . 1 1
151 ALA . 1 1
152 ALA . 1 1
153 ALA . 1 1
154 GLN . 1 1
155 ALA . 1 1
156 ASP . 1 1
157 MET . 1 1
158 GLU . 1 1
159 SER . 1 1
160 SER . 1 1
161 LYS . 1 1
162 GLU . 1 1
163 PRO . 1 1
164 GLY . 1 1
165 LEU . 1 1
166 PHE . 1 1
167 ASP . 1 1
168 VAL . 1 1
169 VAL . 1 1
170 ILE . 1 1
171 ILE . 1 1
172 ASN . 1 1
173 ASP . 1 1
174 SER . 1 1
175 LEU . 1 1
176 ASP . 1 1
177 GLN . 1 1
178 ALA . 1 1
179 TYR . 1 1
180 ALA . 1 1
181 GLU . 1 1
182 LEU . 1 1
183 LYS . 1 1
184 GLU . 1 1
185 ALA . 1 1
186 LEU . 1 1
187 SER . 1 1
188 GLU . 1 1
189 GLU . 1 1
190 ILE . 1 1
191 LYS . 1 1
192 LYS . 1 1
193 ALA . 1 1
194 GLN . 1 1
195 ARG . 1 1
196 THR . 1 1
197 GLY . 1 1
198 ALA . 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
HIS 1 1 1 1
MET 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
PRO 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
LEU 10 10 1 1
SER 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
SER 19 19 1 1
THR 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLN 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
PHE 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
THR 40 40 1 1
THR 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
PRO 44 44 1 1
ARG 45 45 1 1
PRO 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
ASP 53 53 1 1
TYR 54 54 1 1
TYR 55 55 1 1
PHE 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ARG 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
MET 62 62 1 1
GLN 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
ILE 66 66 1 1
ALA 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
ASP 70 70 1 1
PHE 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
HIS 74 74 1 1
ALA 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
GLY 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
TYR 82 82 1 1
GLY 83 83 1 1
THR 84 84 1 1
SER 85 85 1 1
LYS 86 86 1 1
VAL 87 87 1 1
ALA 88 88 1 1
VAL 89 89 1 1
GLN 90 90 1 1
ALA 91 91 1 1
VAL 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
MET 95 95 1 1
ASN 96 96 1 1
ARG 97 97 1 1
ILE 98 98 1 1
CYS 99 99 1 1
VAL 100 100 1 1
LEU 101 101 1 1
ASP 102 102 1 1
VAL 103 103 1 1
ASP 104 104 1 1
LEU 105 105 1 1
GLN 106 106 1 1
GLY 107 107 1 1
VAL 108 108 1 1
ARG 109 109 1 1
ASN 110 110 1 1
ILE 111 111 1 1
LYS 112 112 1 1
ALA 113 113 1 1
THR 114 114 1 1
ASP 115 115 1 1
LEU 116 116 1 1
ARG 117 117 1 1
PRO 118 118 1 1
ILE 119 119 1 1
TYR 120 120 1 1
ILE 121 121 1 1
SER 122 122 1 1
VAL 123 123 1 1
GLN 124 124 1 1
PRO 125 125 1 1
PRO 126 126 1 1
SER 127 127 1 1
LEU 128 128 1 1
HIS 129 129 1 1
VAL 130 130 1 1
LEU 131 131 1 1
GLU 132 132 1 1
GLN 133 133 1 1
ARG 134 134 1 1
LEU 135 135 1 1
ARG 136 136 1 1
GLN 137 137 1 1
ARG 138 138 1 1
ASN 139 139 1 1
THR 140 140 1 1
GLU 141 141 1 1
THR 142 142 1 1
GLU 143 143 1 1
GLU 144 144 1 1
SER 145 145 1 1
LEU 146 146 1 1
VAL 147 147 1 1
LYS 148 148 1 1
ARG 149 149 1 1
LEU 150 150 1 1
ALA 151 151 1 1
ALA 152 152 1 1
ALA 153 153 1 1
GLN 154 154 1 1
ALA 155 155 1 1
ASP 156 156 1 1
MET 157 157 1 1
GLU 158 158 1 1
SER 159 159 1 1
SER 160 160 1 1
LYS 161 161 1 1
GLU 162 162 1 1
PRO 163 163 1 1
GLY 164 164 1 1
LEU 165 165 1 1
PHE 166 166 1 1
ASP 167 167 1 1
VAL 168 168 1 1
VAL 169 169 1 1
ILE 170 170 1 1
ILE 171 171 1 1
ASN 172 172 1 1
ASP 173 173 1 1
SER 174 174 1 1
LEU 175 175 1 1
ASP 176 176 1 1
GLN 177 177 1 1
ALA 178 178 1 1
TYR 179 179 1 1
ALA 180 180 1 1
GLU 181 181 1 1
LEU 182 182 1 1
LYS 183 183 1 1
GLU 184 184 1 1
ALA 185 185 1 1
LEU 186 186 1 1
SER 187 187 1 1
GLU 188 188 1 1
GLU 189 189 1 1
ILE 190 190 1 1
LYS 191 191 1 1
LYS 192 192 1 1
ALA 193 193 1 1
GLN 194 194 1 1
ARG 195 195 1 1
THR 196 196 1 1
GLY 197 197 1 1
ALA 198 198 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_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
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2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 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 25 LEU HA . 24 LEU HA 1 1
1 1 2 1 1 25 LEU MD2 . 24 LEU QD2 1 1
2 1 1 1 1 116 LEU HA . 115 LEU HA 1 1
2 1 2 1 1 116 LEU MD2 . 115 LEU QD2 1 1
3 1 1 1 1 168 VAL HA . 167 VAL HA 1 1
3 1 2 1 1 168 VAL MG1 . 167 VAL QG1 1 1
4 1 1 1 1 165 LEU HA . 164 LEU HA 1 1
4 1 2 1 1 165 LEU MD1 . 164 LEU QD1 1 1
5 1 1 1 1 59 ARG QB . 58 ARG QB 1 1
5 1 2 1 1 59 ARG QD . 58 ARG QD 1 1
6 1 1 1 1 191 LYS HA . 190 LYS HA 1 1
6 1 2 1 1 191 LYS QG . 190 LYS QG 1 1
7 1 1 1 1 131 LEU HA . 130 LEU HA 1 1
7 1 2 1 1 131 LEU MD2 . 130 LEU QD2 1 1
8 1 1 1 1 157 MET ME . 156 MET QE 1 1
8 1 2 1 1 157 MET QG . 156 MET QG 1 1
9 1 1 1 1 157 MET QB . 156 MET QB 1 1
9 1 2 1 1 157 MET ME . 156 MET QE 1 1
10 1 1 1 1 128 LEU HA . 127 LEU HA 1 1
10 1 2 1 1 157 MET ME . 156 MET QE 1 1
11 1 1 1 1 72 ILE HB . 71 ILE HB 1 1
11 1 2 1 1 72 ILE MD . 71 ILE QD1 1 1
12 1 1 1 1 101 LEU HA . 100 LEU HA 1 1
12 1 2 1 1 101 LEU MD1 . 100 LEU QD1 1 1
13 1 1 1 1 196 THR HA . 195 THR HA 1 1
13 1 2 1 1 196 THR MG . 195 THR QG2 1 1
14 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
14 1 2 1 1 123 VAL MG1 . 122 VAL QG1 1 1
15 1 1 1 1 161 LYS HA . 160 LYS HA 1 1
15 1 2 1 1 161 LYS QE . 160 LYS QE 1 1
16 1 1 1 1 84 THR HA . 83 THR HA 1 1
16 1 2 1 1 84 THR MG . 83 THR QG2 1 1
17 1 1 1 1 114 THR HA . 113 THR HA 1 1
17 1 2 1 1 114 THR MG . 113 THR QG2 1 1
18 1 1 1 1 130 VAL HA . 129 VAL HA 1 1
18 1 2 1 1 130 VAL MG1 . 129 VAL QG1 1 1
19 1 1 1 1 66 ILE HB . 65 ILE HB 1 1
19 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
20 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
20 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
21 1 1 1 1 183 LYS H . 182 LYS H 1 1
21 1 2 1 1 183 LYS HG3 . 182 LYS HG3 1 1
22 1 1 1 1 119 ILE HB . 118 ILE HB 1 1
22 1 2 1 1 119 ILE MD . 118 ILE QD1 1 1
23 1 1 1 1 119 ILE HA . 118 ILE HA 1 1
23 1 2 1 1 119 ILE MD . 118 ILE QD1 1 1
24 1 1 1 1 119 ILE H . 118 ILE H 1 1
24 1 2 1 1 119 ILE MD . 118 ILE QD1 1 1
25 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
25 1 2 1 1 33 PHE QD . 32 PHE QD 1 1
26 1 1 1 1 20 THR HA . 19 THR HA 1 1
26 1 2 1 1 20 THR MG . 19 THR QG2 1 1
27 1 1 1 1 57 VAL HA . 56 VAL HA 1 1
27 1 2 1 1 57 VAL MG1 . 56 VAL QG1 1 1
28 1 1 1 1 10 LEU HA . 9 LEU HA 1 1
28 1 2 1 1 10 LEU MD2 . 9 LEU QD2 1 1
29 1 1 1 1 131 LEU HA . 130 LEU HA 1 1
29 1 2 1 1 131 LEU MD1 . 130 LEU QD1 1 1
30 1 1 1 1 95 MET ME . 94 MET QE 1 1
30 1 2 1 1 95 MET HG2 . 94 MET HG2 1 1
31 1 1 1 1 95 MET ME . 94 MET QE 1 1
31 1 2 1 1 95 MET HG3 . 94 MET HG3 1 1
32 1 1 1 1 95 MET HA . 94 MET HA 1 1
32 1 2 1 1 95 MET ME . 94 MET QE 1 1
33 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
33 1 2 1 1 123 VAL MG2 . 122 VAL QG2 1 1
34 1 1 1 1 101 LEU HA . 100 LEU HA 1 1
34 1 2 1 1 103 VAL MG1 . 102 VAL QG1 1 1
35 1 1 1 1 169 VAL HA . 168 VAL HA 1 1
35 1 2 1 1 169 VAL MG1 . 168 VAL QG1 1 1
36 1 1 1 1 72 ILE HA . 71 ILE HA 1 1
36 1 2 1 1 72 ILE HG12 . 71 ILE HG12 1 1
37 1 1 1 1 138 ARG HA . 137 ARG HA 1 1
37 1 2 1 1 138 ARG QD . 137 ARG QD 1 1
38 1 1 1 1 150 LEU HA . 149 LEU HA 1 1
38 1 2 1 1 150 LEU MD2 . 149 LEU QD2 1 1
39 1 1 1 1 49 GLU HA . 48 GLU HA 1 1
39 1 2 1 1 49 GLU HG3 . 48 GLU HG3 1 1
40 1 1 1 1 148 LYS HA . 147 LYS HA 1 1
40 1 2 1 1 148 LYS QE . 147 LYS QE 1 1
41 1 1 1 1 23 LYS QB . 22 LYS QB 1 1
41 1 2 1 1 23 LYS QE . 22 LYS QE 1 1
42 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
42 1 2 1 1 106 GLN HG3 . 105 GLN HG3 1 1
43 1 1 1 1 41 THR HA . 40 THR HA 1 1
43 1 2 1 1 41 THR MG . 40 THR QG2 1 1
44 1 1 1 1 194 GLN HA . 193 GLN HA 1 1
44 1 2 1 1 194 GLN HG2 . 193 GLN HG2 1 1
45 1 1 1 1 194 GLN HA . 193 GLN HA 1 1
45 1 2 1 1 194 GLN HG3 . 193 GLN HG3 1 1
46 1 1 1 1 90 GLN HA . 89 GLN HA 1 1
46 1 2 1 1 90 GLN QG . 89 GLN QG 1 1
47 1 1 1 1 81 LEU HA . 80 LEU HA 1 1
47 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
48 1 1 1 1 62 MET QG . 61 MET QG 1 1
48 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
49 1 1 1 1 128 LEU HA . 127 LEU HA 1 1
49 1 2 1 1 128 LEU MD2 . 127 LEU QD2 1 1
50 1 1 1 1 150 LEU HA . 149 LEU HA 1 1
50 1 2 1 1 150 LEU MD1 . 149 LEU QD1 1 1
51 1 1 1 1 195 ARG HA . 194 ARG HA 1 1
51 1 2 1 1 195 ARG QD . 194 ARG QD 1 1
52 1 1 1 1 29 HIS HA . 28 HIS HA 1 1
52 1 2 1 1 29 HIS HD2 . 28 HIS HD2 1 1
53 1 1 1 1 148 LYS HA . 147 LYS HA 1 1
53 1 2 1 1 148 LYS HG3 . 147 LYS HG3 1 1
54 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
54 1 2 1 1 32 ILE MG . 31 ILE QG2 1 1
55 1 1 1 1 10 LEU HA . 9 LEU HA 1 1
55 1 2 1 1 10 LEU HG . 9 LEU HG 1 1
56 1 1 1 1 10 LEU HG . 9 LEU HG 1 1
56 1 2 1 1 102 ASP HA . 101 ASP HA 1 1
57 1 1 1 1 140 THR HA . 139 THR HA 1 1
57 1 2 1 1 140 THR MG . 139 THR QG2 1 1
58 1 1 1 1 100 VAL HA . 99 VAL HA 1 1
58 1 2 1 1 100 VAL MG1 . 99 VAL QG1 1 1
59 1 1 1 1 170 ILE H . 169 ILE H 1 1
59 1 2 1 1 170 ILE MD . 169 ILE QD1 1 1
60 1 1 1 1 121 ILE MG . 120 ILE QG2 1 1
60 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
61 1 1 1 1 26 LEU HA . 25 LEU HA 1 1
61 1 2 1 1 26 LEU MD1 . 25 LEU QD1 1 1
62 1 1 1 1 175 LEU HA . 174 LEU HA 1 1
62 1 2 1 1 175 LEU MD2 . 174 LEU QD2 1 1
63 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
63 1 2 1 1 37 VAL MG1 . 36 VAL QG1 1 1
64 1 1 1 1 103 VAL HA . 102 VAL HA 1 1
64 1 2 1 1 103 VAL MG1 . 102 VAL QG1 1 1
65 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
65 1 2 1 1 147 VAL MG1 . 146 VAL QG1 1 1
66 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
66 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
67 1 1 1 1 32 ILE HA . 31 ILE HA 1 1
67 1 2 1 1 32 ILE MD . 31 ILE QD1 1 1
68 1 1 1 1 59 ARG HA . 58 ARG HA 1 1
68 1 2 1 1 59 ARG QG . 58 ARG QG 1 1
69 1 1 1 1 10 LEU HA . 9 LEU HA 1 1
69 1 2 1 1 10 LEU MD1 . 9 LEU QD1 1 1
70 1 1 1 1 150 LEU HA . 149 LEU HA 1 1
70 1 2 1 1 150 LEU HG . 149 LEU HG 1 1
71 1 1 1 1 72 ILE HA . 71 ILE HA 1 1
71 1 2 1 1 72 ILE MG . 71 ILE QG2 1 1
72 1 1 1 1 72 ILE HG12 . 71 ILE HG12 1 1
72 1 2 1 1 72 ILE MG . 71 ILE QG2 1 1
73 1 1 1 1 49 GLU HA . 48 GLU HA 1 1
73 1 2 1 1 49 GLU HG2 . 48 GLU HG2 1 1
74 1 1 1 1 148 LYS HA . 147 LYS HA 1 1
74 1 2 1 1 148 LYS QD . 147 LYS QD 1 1
75 1 1 1 1 111 ILE HA . 110 ILE HA 1 1
75 1 2 1 1 111 ILE MD . 110 ILE QD1 1 1
76 1 1 1 1 186 LEU HB3 . 185 LEU HB3 1 1
76 1 2 1 1 186 LEU MD1 . 185 LEU QD1 1 1
77 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
77 1 2 1 1 186 LEU MD1 . 185 LEU QD1 1 1
78 1 1 1 1 186 LEU HA . 185 LEU HA 1 1
78 1 2 1 1 186 LEU MD1 . 185 LEU QD1 1 1
79 1 1 1 1 45 ARG HA . 44 ARG HA 1 1
79 1 2 1 1 45 ARG QD . 44 ARG QD 1 1
80 1 1 1 1 128 LEU HA . 127 LEU HA 1 1
80 1 2 1 1 128 LEU HG . 127 LEU HG 1 1
81 1 1 1 1 168 VAL HA . 167 VAL HA 1 1
81 1 2 1 1 168 VAL MG2 . 167 VAL QG2 1 1
82 1 1 1 1 182 LEU HA . 181 LEU HA 1 1
82 1 2 1 1 182 LEU MD1 . 181 LEU QD1 1 1
83 1 1 1 1 110 ASN HA . 109 ASN HA 1 1
83 1 2 1 1 113 ALA MB . 112 ALA QB 1 1
84 1 1 1 1 52 LYS HA . 51 LYS HA 1 1
84 1 2 1 1 52 LYS QD . 51 LYS QD 1 1
85 1 1 1 1 121 ILE MD . 120 ILE QD1 1 1
85 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
86 1 1 1 1 121 ILE MD . 120 ILE QD1 1 1
86 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
87 1 1 1 1 121 ILE HA . 120 ILE HA 1 1
87 1 2 1 1 121 ILE MD . 120 ILE QD1 1 1
88 1 1 1 1 186 LEU HB2 . 185 LEU HB2 1 1
88 1 2 1 1 186 LEU MD2 . 185 LEU QD2 1 1
89 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
89 1 2 1 1 186 LEU MD2 . 185 LEU QD2 1 1
90 1 1 1 1 186 LEU HA . 185 LEU HA 1 1
90 1 2 1 1 186 LEU MD2 . 185 LEU QD2 1 1
91 1 1 1 1 101 LEU HA . 100 LEU HA 1 1
91 1 2 1 1 101 LEU MD2 . 100 LEU QD2 1 1
92 1 1 1 1 175 LEU HA . 174 LEU HA 1 1
92 1 2 1 1 175 LEU HG . 174 LEU HG 1 1
93 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
93 1 2 1 1 37 VAL MG2 . 36 VAL QG2 1 1
94 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
94 1 2 1 1 147 VAL MG2 . 146 VAL QG2 1 1
95 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
95 1 2 1 1 87 VAL MG1 . 86 VAL QG1 1 1
96 1 1 1 1 25 LEU HA . 24 LEU HA 1 1
96 1 2 1 1 25 LEU MD1 . 24 LEU QD1 1 1
97 1 1 1 1 125 PRO QG . 124 PRO QG 1 1
97 1 2 1 1 126 PRO HA . 125 PRO HA 1 1
98 1 1 1 1 126 PRO HA . 125 PRO HA 1 1
98 1 2 1 1 171 ILE HB . 170 ILE HB 1 1
99 1 1 1 1 170 ILE H . 169 ILE H 1 1
99 1 2 1 1 170 ILE MG . 169 ILE QG2 1 1
100 1 1 1 1 26 LEU HA . 25 LEU HA 1 1
100 1 2 1 1 26 LEU MD2 . 25 LEU QD2 1 1
101 1 1 1 1 23 LYS HA . 22 LYS HA 1 1
101 1 2 1 1 23 LYS HG2 . 22 LYS HG2 1 1
102 1 1 1 1 182 LEU HA . 181 LEU HA 1 1
102 1 2 1 1 182 LEU MD2 . 181 LEU QD2 1 1
103 1 1 1 1 182 LEU MD2 . 181 LEU QD2 1 1
103 1 2 1 1 183 LYS H . 182 LYS H 1 1
104 1 1 1 1 190 ILE HA . 189 ILE HA 1 1
104 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
105 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
105 1 2 1 1 105 LEU MD1 . 104 LEU QD1 1 1
106 1 1 1 1 165 LEU HA . 164 LEU HA 1 1
106 1 2 1 1 165 LEU MD2 . 164 LEU QD2 1 1
107 1 1 1 1 98 ILE HB . 97 ILE HB 1 1
107 1 2 1 1 98 ILE MD . 97 ILE QD1 1 1
108 1 1 1 1 98 ILE HA . 97 ILE HA 1 1
108 1 2 1 1 98 ILE MD . 97 ILE QD1 1 1
109 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
109 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
110 1 1 1 1 81 LEU HA . 80 LEU HA 1 1
110 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
111 1 1 1 1 128 LEU HA . 127 LEU HA 1 1
111 1 2 1 1 128 LEU MD1 . 127 LEU QD1 1 1
112 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
112 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
113 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
113 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
114 1 1 1 1 169 VAL HA . 168 VAL HA 1 1
114 1 2 1 1 169 VAL MG2 . 168 VAL QG2 1 1
115 1 1 1 1 100 VAL HA . 99 VAL HA 1 1
115 1 2 1 1 100 VAL MG2 . 99 VAL QG2 1 1
116 1 1 1 1 171 ILE HB . 170 ILE HB 1 1
116 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
117 1 1 1 1 171 ILE HA . 170 ILE HA 1 1
117 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
118 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
118 1 2 1 1 105 LEU HG . 104 LEU HG 1 1
119 1 1 1 1 121 ILE HA . 120 ILE HA 1 1
119 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
120 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
120 1 2 1 1 87 VAL MG2 . 86 VAL QG2 1 1
121 1 1 1 1 95 MET HA . 94 MET HA 1 1
121 1 2 1 1 95 MET HG3 . 94 MET HG3 1 1
122 1 1 1 1 130 VAL HA . 129 VAL HA 1 1
122 1 2 1 1 130 VAL MG2 . 129 VAL QG2 1 1
123 1 1 1 1 183 LYS H . 182 LYS H 1 1
123 1 2 1 1 183 LYS HG2 . 182 LYS HG2 1 1
124 1 1 1 1 180 ALA HA . 179 ALA HA 1 1
124 1 2 1 1 183 LYS QE . 182 LYS QE 1 1
125 1 1 1 1 168 VAL MG2 . 167 VAL QG2 1 1
125 1 2 1 1 185 ALA HA . 184 ALA HA 1 1
126 1 1 1 1 168 VAL MG1 . 167 VAL QG1 1 1
126 1 2 1 1 185 ALA HA . 184 ALA HA 1 1
127 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
127 1 2 1 1 67 ALA HA . 66 ALA HA 1 1
128 1 1 1 1 88 ALA HA . 87 ALA HA 1 1
128 1 2 1 1 91 ALA MB . 90 ALA QB 1 1
129 1 1 1 1 176 ASP HA . 175 ASP HA 1 1
129 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
130 1 1 1 1 167 ASP HA . 166 ASP HA 1 1
130 1 2 1 1 168 VAL MG2 . 167 VAL QG2 1 1
131 1 1 1 1 162 GLU HA . 161 GLU HA 1 1
131 1 2 1 1 163 PRO HD3 . 162 PRO HD3 1 1
132 1 1 1 1 72 ILE HG13 . 71 ILE HG13 1 1
132 1 2 1 1 73 GLU HA . 72 GLU HA 1 1
133 1 1 1 1 166 PHE HA . 165 PHE HA 1 1
133 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
134 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
134 1 2 1 1 98 ILE HB . 97 ILE HB 1 1
135 1 1 1 1 77 PHE HA . 76 PHE HA 1 1
135 1 2 1 1 77 PHE QD . 76 PHE QD 1 1
136 1 1 1 1 129 HIS HA . 128 HIS HA 1 1
136 1 2 1 1 132 GLU QG . 131 GLU QG 1 1
137 1 1 1 1 29 HIS HA . 28 HIS HA 1 1
137 1 2 1 1 32 ILE MD . 31 ILE QD1 1 1
138 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
138 1 2 1 1 55 TYR HB2 . 54 TYR HB2 1 1
139 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
139 1 2 1 1 55 TYR HB3 . 54 TYR HB3 1 1
140 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
140 1 2 1 1 57 VAL MG1 . 56 VAL QG1 1 1
141 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
141 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
142 1 1 1 1 62 MET ME . 61 MET QE 1 1
142 1 2 1 1 74 HIS HA . 73 HIS HA 1 1
143 1 1 1 1 74 HIS HA . 73 HIS HA 1 1
143 1 2 1 1 83 GLY HA3 . 82 GLY HA3 1 1
144 1 1 1 1 74 HIS HA . 73 HIS HA 1 1
144 1 2 1 1 83 GLY HA2 . 82 GLY HA2 1 1
145 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
145 1 2 1 1 71 PHE QD . 70 PHE QD 1 1
146 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
146 1 2 1 1 180 ALA MB . 179 ALA QB 1 1
147 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
147 1 2 1 1 123 VAL MG2 . 122 VAL QG2 1 1
148 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
148 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
149 1 1 1 1 37 VAL MG2 . 36 VAL QG2 1 1
149 1 2 1 1 52 LYS HA . 51 LYS HA 1 1
150 1 1 1 1 37 VAL MG1 . 36 VAL QG1 1 1
150 1 2 1 1 52 LYS HA . 51 LYS HA 1 1
151 1 1 1 1 86 LYS HA . 85 LYS HA 1 1
151 1 2 1 1 89 VAL HB . 88 VAL HB 1 1
152 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
152 1 2 1 1 56 PHE HZ . 55 PHE HZ 1 1
153 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
153 1 2 1 1 56 PHE QD . 55 PHE QD 1 1
154 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
154 1 2 1 1 56 PHE QE . 55 PHE QE 1 1
155 1 1 1 1 80 ASN HA . 79 ASN HA 1 1
155 1 2 1 1 81 LEU HG . 80 LEU HG 1 1
156 1 1 1 1 125 PRO HA . 124 PRO HA 1 1
156 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
157 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
157 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
158 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
158 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
159 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
159 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
160 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
160 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
161 1 1 1 1 54 TYR HA . 53 TYR HA 1 1
161 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
162 1 1 1 1 160 SER HA . 159 SER HA 1 1
162 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
163 1 1 1 1 30 SER HA . 29 SER HA 1 1
163 1 2 1 1 32 ILE MD . 31 ILE QD1 1 1
164 1 1 1 1 36 SER HA . 35 SER HA 1 1
164 1 2 1 1 91 ALA MB . 90 ALA QB 1 1
165 1 1 1 1 20 THR HA . 19 THR HA 1 1
165 1 2 1 1 23 LYS QB . 22 LYS QB 1 1
166 1 1 1 1 20 THR HA . 19 THR HA 1 1
166 1 2 1 1 23 LYS HG2 . 22 LYS HG2 1 1
167 1 1 1 1 40 THR HA . 39 THR HA 1 1
167 1 2 1 1 82 TYR HA . 81 TYR HA 1 1
168 1 1 1 1 40 THR HA . 39 THR HA 1 1
168 1 2 1 1 62 MET ME . 61 MET QE 1 1
169 1 1 1 1 41 THR HA . 40 THR HA 1 1
169 1 2 1 1 59 ARG HA . 58 ARG HA 1 1
170 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
170 1 2 1 1 111 ILE MD . 110 ILE QD1 1 1
171 1 1 1 1 179 TYR HA . 178 TYR HA 1 1
171 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
172 1 1 1 1 113 ALA MB . 112 ALA QB 1 1
172 1 2 1 1 114 THR HA . 113 THR HA 1 1
173 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
173 1 2 1 1 125 PRO HB3 . 124 PRO HB3 1 1
174 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
174 1 2 1 1 124 GLN HA . 123 GLN HA 1 1
175 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
175 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
176 1 1 1 1 179 TYR QD . 178 TYR QD 1 1
176 1 2 1 1 180 ALA MB . 179 ALA QB 1 1
177 1 1 1 1 180 ALA MB . 179 ALA QB 1 1
177 1 2 1 1 182 LEU H . 181 LEU H 1 1
178 1 1 1 1 168 VAL MG1 . 167 VAL QG1 1 1
178 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
179 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
179 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
180 1 1 1 1 98 ILE MD . 97 ILE QD1 1 1
180 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
181 1 1 1 1 190 ILE HA . 189 ILE HA 1 1
181 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
182 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
182 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
183 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
183 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
184 1 1 1 1 65 ASP HA . 64 ASP HA 1 1
184 1 2 1 1 68 ALA MB . 67 ALA QB 1 1
185 1 1 1 1 65 ASP QB . 64 ASP QB 1 1
185 1 2 1 1 68 ALA MB . 67 ALA QB 1 1
186 1 1 1 1 75 ALA MB . 74 ALA QB 1 1
186 1 2 1 1 82 TYR QD . 81 TYR QD 1 1
187 1 1 1 1 84 THR HA . 83 THR HA 1 1
187 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
188 1 1 1 1 55 TYR QE . 54 TYR QE 1 1
188 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
189 1 1 1 1 39 HIS HE1 . 38 HIS HE1 1 1
189 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
190 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
190 1 2 1 1 99 CYS HA . 98 CYS HA 1 1
191 1 1 1 1 167 ASP QB . 166 ASP QB 1 1
191 1 2 1 1 168 VAL MG2 . 167 VAL QG2 1 1
192 1 1 1 1 168 VAL MG2 . 167 VAL QG2 1 1
192 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
193 1 1 1 1 121 ILE HA . 120 ILE HA 1 1
193 1 2 1 1 168 VAL MG1 . 167 VAL QG1 1 1
194 1 1 1 1 124 GLN HE21 . 123 GLN HE21 1 1
194 1 2 1 1 169 VAL MG2 . 168 VAL QG2 1 1
195 1 1 1 1 57 VAL HA . 56 VAL HA 1 1
195 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
196 1 1 1 1 57 VAL MG2 . 56 VAL QG2 1 1
196 1 2 1 1 62 MET HA . 61 MET HA 1 1
197 1 1 1 1 41 THR HA . 40 THR HA 1 1
197 1 2 1 1 57 VAL MG2 . 56 VAL QG2 1 1
198 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
198 1 2 1 1 57 VAL MG2 . 56 VAL QG2 1 1
199 1 1 1 1 39 HIS HD2 . 38 HIS HD2 1 1
199 1 2 1 1 57 VAL MG2 . 56 VAL QG2 1 1
200 1 1 1 1 160 SER QB . 159 SER QB 1 1
200 1 2 1 1 169 VAL MG1 . 168 VAL QG1 1 1
201 1 1 1 1 169 VAL MG1 . 168 VAL QG1 1 1
201 1 2 1 1 170 ILE H . 169 ILE H 1 1
202 1 1 1 1 108 VAL MG2 . 107 VAL QG2 1 1
202 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
203 1 1 1 1 108 VAL MG2 . 107 VAL QG2 1 1
203 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
204 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
204 1 2 1 1 107 GLY HA3 . 106 GLY HA3 1 1
205 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
205 1 2 1 1 107 GLY HA2 . 106 GLY HA2 1 1
206 1 1 1 1 102 ASP HA . 101 ASP HA 1 1
206 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
207 1 1 1 1 37 VAL MG2 . 36 VAL QG2 1 1
207 1 2 1 1 55 TYR QE . 54 TYR QE 1 1
208 1 1 1 1 73 GLU HG2 . 72 GLU HG2 1 1
208 1 2 1 1 84 THR MG . 83 THR QG2 1 1
209 1 1 1 1 58 THR HA . 57 THR HA 1 1
209 1 2 1 1 58 THR MG . 57 THR QG2 1 1
210 1 1 1 1 57 VAL HA . 56 VAL HA 1 1
210 1 2 1 1 58 THR MG . 57 THR QG2 1 1
211 1 1 1 1 58 THR MG . 57 THR QG2 1 1
211 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
212 1 1 1 1 41 THR MG . 40 THR QG2 1 1
212 1 2 1 1 59 ARG HA . 58 ARG HA 1 1
213 1 1 1 1 41 THR MG . 40 THR QG2 1 1
213 1 2 1 1 59 ARG QD . 58 ARG QD 1 1
214 1 1 1 1 41 THR MG . 40 THR QG2 1 1
214 1 2 1 1 59 ARG QB . 58 ARG QB 1 1
215 1 1 1 1 40 THR MG . 39 THR QG2 1 1
215 1 2 1 1 54 TYR HB3 . 53 TYR HB3 1 1
216 1 1 1 1 40 THR MG . 39 THR QG2 1 1
216 1 2 1 1 54 TYR HB2 . 53 TYR HB2 1 1
217 1 1 1 1 40 THR MG . 39 THR QG2 1 1
217 1 2 1 1 42 ARG HA . 41 ARG HA 1 1
218 1 1 1 1 40 THR MG . 39 THR QG2 1 1
218 1 2 1 1 54 TYR HA . 53 TYR HA 1 1
219 1 1 1 1 40 THR MG . 39 THR QG2 1 1
219 1 2 1 1 56 PHE HA . 55 PHE HA 1 1
220 1 1 1 1 40 THR MG . 39 THR QG2 1 1
220 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
221 1 1 1 1 40 THR MG . 39 THR QG2 1 1
221 1 2 1 1 56 PHE QD . 55 PHE QD 1 1
222 1 1 1 1 20 THR MG . 19 THR QG2 1 1
222 1 2 1 1 23 LYS HG2 . 22 LYS HG2 1 1
223 1 1 1 1 20 THR MG . 19 THR QG2 1 1
223 1 2 1 1 23 LYS QE . 22 LYS QE 1 1
224 1 1 1 1 142 THR MG . 141 THR QG2 1 1
224 1 2 1 1 144 GLU HB3 . 143 GLU HB3 1 1
225 1 1 1 1 142 THR MG . 141 THR QG2 1 1
225 1 2 1 1 144 GLU HB2 . 143 GLU HB2 1 1
226 1 1 1 1 142 THR MG . 141 THR QG2 1 1
226 1 2 1 1 144 GLU QG . 143 GLU QG 1 1
227 1 1 1 1 138 ARG QD . 137 ARG QD 1 1
227 1 2 1 1 140 THR MG . 139 THR QG2 1 1
228 1 1 1 1 138 ARG QG . 137 ARG QG 1 1
228 1 2 1 1 140 THR MG . 139 THR QG2 1 1
229 1 1 1 1 111 ILE HA . 110 ILE HA 1 1
229 1 2 1 1 114 THR MG . 113 THR QG2 1 1
230 1 1 1 1 8 VAL HB . 7 VAL HB 1 1
230 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
231 1 1 1 1 7 PRO HA . 6 PRO HA 1 1
231 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
232 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
232 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
233 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
233 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
234 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
234 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
235 1 1 1 1 8 VAL H . 7 VAL H 1 1
235 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
236 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
236 1 2 1 1 68 ALA H . 67 ALA H 1 1
237 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
237 1 2 1 1 71 PHE QD . 70 PHE QD 1 1
238 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
238 1 2 1 1 74 HIS HD2 . 73 HIS HD2 1 1
239 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
239 1 2 1 1 71 PHE HB2 . 70 PHE HB2 1 1
240 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
240 1 2 1 1 71 PHE HB3 . 70 PHE HB3 1 1
241 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
241 1 2 1 1 33 PHE QD . 32 PHE QD 1 1
242 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
242 1 2 1 1 33 PHE QE . 32 PHE QE 1 1
243 1 1 1 1 190 ILE MG . 189 ILE QG2 1 1
243 1 2 1 1 194 GLN HE22 . 193 GLN HE22 1 1
244 1 1 1 1 187 SER HA . 186 SER HA 1 1
244 1 2 1 1 190 ILE MG . 189 ILE QG2 1 1
245 1 1 1 1 126 PRO HD2 . 125 PRO HD2 1 1
245 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
246 1 1 1 1 126 PRO HD3 . 125 PRO HD3 1 1
246 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
247 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
247 1 2 1 1 170 ILE MG . 169 ILE QG2 1 1
248 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
248 1 2 1 1 171 ILE HB . 170 ILE HB 1 1
249 1 1 1 1 170 ILE HG13 . 169 ILE HG13 1 1
249 1 2 1 1 170 ILE MG . 169 ILE QG2 1 1
250 1 1 1 1 121 ILE MG . 120 ILE QG2 1 1
250 1 2 1 1 170 ILE H . 169 ILE H 1 1
251 1 1 1 1 119 ILE MD . 118 ILE QD1 1 1
251 1 2 1 1 167 ASP QB . 166 ASP QB 1 1
252 1 1 1 1 111 ILE MG . 110 ILE QG2 1 1
252 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
253 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
253 1 2 1 1 99 CYS HA . 98 CYS HA 1 1
254 1 1 1 1 39 HIS HE1 . 38 HIS HE1 1 1
254 1 2 1 1 87 VAL MG1 . 86 VAL QG1 1 1
255 1 1 1 1 57 VAL HA . 56 VAL HA 1 1
255 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
256 1 1 1 1 39 HIS HD2 . 38 HIS HD2 1 1
256 1 2 1 1 57 VAL MG1 . 56 VAL QG1 1 1
257 1 1 1 1 121 ILE HA . 120 ILE HA 1 1
257 1 2 1 1 168 VAL MG2 . 167 VAL QG2 1 1
258 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
258 1 2 1 1 123 VAL MG1 . 122 VAL QG1 1 1
259 1 1 1 1 108 VAL MG1 . 107 VAL QG1 1 1
259 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
260 1 1 1 1 108 VAL MG1 . 107 VAL QG1 1 1
260 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
261 1 1 1 1 102 ASP HA . 101 ASP HA 1 1
261 1 2 1 1 103 VAL MG1 . 102 VAL QG1 1 1
262 1 1 1 1 41 THR HB . 40 THR HB 1 1
262 1 2 1 1 59 ARG QG . 58 ARG QG 1 1
263 1 1 1 1 128 LEU MD2 . 127 LEU QD2 1 1
263 1 2 1 1 157 MET ME . 156 MET QE 1 1
264 1 1 1 1 127 SER HA . 126 SER HA 1 1
264 1 2 1 1 157 MET ME . 156 MET QE 1 1
265 1 1 1 1 62 MET ME . 61 MET QE 1 1
265 1 2 1 1 82 TYR HA . 81 TYR HA 1 1
266 1 1 1 1 62 MET ME . 61 MET QE 1 1
266 1 2 1 1 62 MET QG . 61 MET QG 1 1
267 1 1 1 1 62 MET ME . 61 MET QE 1 1
267 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
268 1 1 1 1 62 MET ME . 61 MET QE 1 1
268 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
269 1 1 1 1 92 VAL HA . 91 VAL HA 1 1
269 1 2 1 1 95 MET ME . 94 MET QE 1 1
270 1 1 1 1 91 ALA HA . 90 ALA HA 1 1
270 1 2 1 1 95 MET ME . 94 MET QE 1 1
271 1 1 1 1 111 ILE MD . 110 ILE QD1 1 1
271 1 2 1 1 114 THR MG . 113 THR QG2 1 1
272 1 1 1 1 111 ILE MD . 110 ILE QD1 1 1
272 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
273 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
273 1 2 1 1 182 LEU HA . 181 LEU HA 1 1
274 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
274 1 2 1 1 170 ILE MD . 169 ILE QD1 1 1
275 1 1 1 1 171 ILE MD . 170 ILE QD1 1 1
275 1 2 1 1 172 ASN H . 171 ASN H 1 1
276 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
276 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
277 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
277 1 2 1 1 194 GLN HG2 . 193 GLN HG2 1 1
278 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
278 1 2 1 1 194 GLN HE22 . 193 GLN HE22 1 1
279 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
279 1 2 1 1 33 PHE QD . 32 PHE QD 1 1
280 1 1 1 1 62 MET QG . 61 MET QG 1 1
280 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
281 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
281 1 2 1 1 74 HIS HB3 . 73 HIS HB3 1 1
282 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
282 1 2 1 1 74 HIS HD2 . 73 HIS HD2 1 1
283 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
283 1 2 1 1 71 PHE QD . 70 PHE QD 1 1
284 1 1 1 1 72 ILE MD . 71 ILE QD1 1 1
284 1 2 1 1 73 GLU HG2 . 72 GLU HG2 1 1
285 1 1 1 1 72 ILE MD . 71 ILE QD1 1 1
285 1 2 1 1 84 THR HB . 83 THR HB 1 1
286 1 1 1 1 98 ILE MD . 97 ILE QD1 1 1
286 1 2 1 1 190 ILE HA . 189 ILE HA 1 1
287 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
287 1 2 1 1 98 ILE MD . 97 ILE QD1 1 1
288 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
288 1 2 1 1 98 ILE MD . 97 ILE QD1 1 1
289 1 1 1 1 105 LEU MD1 . 104 LEU QD1 1 1
289 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
290 1 1 1 1 105 LEU MD1 . 104 LEU QD1 1 1
290 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
291 1 1 1 1 116 LEU MD1 . 115 LEU QD1 1 1
291 1 2 1 1 118 PRO QD . 117 PRO QD 1 1
292 1 1 1 1 128 LEU MD2 . 127 LEU QD2 1 1
292 1 2 1 1 154 GLN QB . 153 GLN QB 1 1
293 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
293 1 2 1 1 150 LEU MD1 . 149 LEU QD1 1 1
294 1 1 1 1 135 LEU MD1 . 134 LEU QD1 1 1
294 1 2 1 1 149 ARG QD . 148 ARG QD 1 1
295 1 1 1 1 182 LEU H . 181 LEU H 1 1
295 1 2 1 1 182 LEU MD1 . 181 LEU QD1 1 1
296 1 1 1 1 179 TYR QE . 178 TYR QE 1 1
296 1 2 1 1 182 LEU MD1 . 181 LEU QD1 1 1
297 1 1 1 1 25 LEU MD2 . 24 LEU QD2 1 1
297 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
298 1 1 1 1 25 LEU MD2 . 24 LEU QD2 1 1
298 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
299 1 1 1 1 25 LEU MD2 . 24 LEU QD2 1 1
299 1 2 1 1 183 LYS HA . 182 LYS HA 1 1
300 1 1 1 1 26 LEU MD1 . 25 LEU QD1 1 1
300 1 2 1 1 27 GLN HE21 . 26 GLN HE21 1 1
301 1 1 1 1 59 ARG QD . 58 ARG QD 1 1
301 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
302 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
302 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
303 1 1 1 1 105 LEU MD2 . 104 LEU QD2 1 1
303 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
304 1 1 1 1 105 LEU MD2 . 104 LEU QD2 1 1
304 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
305 1 1 1 1 116 LEU MD2 . 115 LEU QD2 1 1
305 1 2 1 1 118 PRO QD . 117 PRO QD 1 1
306 1 1 1 1 128 LEU MD1 . 127 LEU QD1 1 1
306 1 2 1 1 154 GLN QB . 153 GLN QB 1 1
307 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
307 1 2 1 1 150 LEU MD2 . 149 LEU QD2 1 1
308 1 1 1 1 135 LEU MD2 . 134 LEU QD2 1 1
308 1 2 1 1 149 ARG QD . 148 ARG QD 1 1
309 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
309 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
310 1 1 1 1 25 LEU MD1 . 24 LEU QD1 1 1
310 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
311 1 1 1 1 25 LEU MD1 . 24 LEU QD1 1 1
311 1 2 1 1 183 LYS HA . 182 LYS HA 1 1
312 1 1 1 1 26 LEU MD2 . 25 LEU QD2 1 1
312 1 2 1 1 27 GLN HE22 . 26 GLN HE22 1 1
313 1 1 1 1 26 LEU MD2 . 25 LEU QD2 1 1
313 1 2 1 1 27 GLN HE21 . 26 GLN HE21 1 1
314 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
314 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
315 1 1 1 1 40 THR HB . 39 THR HB 1 1
315 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
316 1 1 1 1 41 THR HB . 40 THR HB 1 1
316 1 2 1 1 59 ARG QB . 58 ARG QB 1 1
317 1 1 1 1 73 GLU QB . 72 GLU QB 1 1
317 1 2 1 1 84 THR HB . 83 THR HB 1 1
318 1 1 1 1 111 ILE HB . 110 ILE HB 1 1
318 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
319 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
319 1 2 1 1 173 ASP HB2 . 172 ASP HB2 1 1
320 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
320 1 2 1 1 173 ASP HB3 . 172 ASP HB3 1 1
321 1 1 1 1 135 LEU MD2 . 134 LEU QD2 1 1
321 1 2 1 1 149 ARG HB2 . 148 ARG HB2 1 1
322 1 1 1 1 29 HIS QB . 28 HIS QB 1 1
322 1 2 1 1 32 ILE HB . 31 ILE HB 1 1
323 1 1 1 1 150 LEU QB . 149 LEU QB 1 1
323 1 2 1 1 151 ALA MB . 150 ALA QB 1 1
324 1 1 1 1 135 LEU MD1 . 134 LEU QD1 1 1
324 1 2 1 1 149 ARG HB3 . 148 ARG HB3 1 1
325 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
325 1 2 1 1 150 LEU QB . 149 LEU QB 1 1
326 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
326 1 2 1 1 151 ALA MB . 150 ALA QB 1 1
327 1 1 1 1 174 SER HB3 . 173 SER HB3 1 1
327 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
328 1 1 1 1 174 SER HB2 . 173 SER HB2 1 1
328 1 2 1 1 177 GLN HB3 . 176 GLN HB3 1 1
329 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
329 1 2 1 1 100 VAL HB . 99 VAL HB 1 1
330 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
330 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
331 1 1 1 1 168 VAL HB . 167 VAL HB 1 1
331 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
332 1 1 1 1 144 GLU HA . 143 GLU HA 1 1
332 1 2 1 1 147 VAL HB . 146 VAL HB 1 1
333 1 1 1 1 59 ARG QD . 58 ARG QD 1 1
333 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
334 1 1 1 1 95 MET HB2 . 94 MET HB2 1 1
334 1 2 1 1 97 ARG HD2 . 96 ARG HD2 1 1
335 1 1 1 1 9 VAL MG1 . 8 VAL QG1 1 1
335 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
336 1 1 1 1 165 LEU HG . 164 LEU HG 1 1
336 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
337 1 1 1 1 165 LEU HG . 164 LEU HG 1 1
337 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
338 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
338 1 2 1 1 194 GLN HG3 . 193 GLN HG3 1 1
339 1 1 1 1 63 GLN HG3 . 62 GLN HG3 1 1
339 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
340 1 1 1 1 73 GLU HG3 . 72 GLU HG3 1 1
340 1 2 1 1 84 THR MG . 83 THR QG2 1 1
341 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
341 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
342 1 1 1 1 160 SER QB . 159 SER QB 1 1
342 1 2 1 1 169 VAL MG2 . 168 VAL QG2 1 1
343 1 1 1 1 10 LEU HA . 9 LEU HA 1 1
343 1 2 1 1 121 ILE HB . 120 ILE HB 1 1
344 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
344 1 2 1 1 111 ILE HB . 110 ILE HB 1 1
345 1 1 1 1 103 VAL HB . 102 VAL HB 1 1
345 1 2 1 1 107 GLY HA3 . 106 GLY HA3 1 1
346 1 1 1 1 191 LYS HA . 190 LYS HA 1 1
346 1 2 1 1 191 LYS QE . 190 LYS QE 1 1
347 1 1 1 1 73 GLU HG2 . 72 GLU HG2 1 1
347 1 2 1 1 84 THR HB . 83 THR HB 1 1
348 1 1 1 1 73 GLU HG3 . 72 GLU HG3 1 1
348 1 2 1 1 84 THR HB . 83 THR HB 1 1
349 1 1 1 1 23 LYS HG3 . 22 LYS HG3 1 1
349 1 2 1 1 24 ARG HA . 23 ARG HA 1 1
350 1 1 1 1 179 TYR QE . 178 TYR QE 1 1
350 1 2 1 1 182 LEU MD2 . 181 LEU QD2 1 1
351 1 1 1 1 124 GLN HA . 123 GLN HA 1 1
351 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
352 1 1 1 1 169 VAL HA . 168 VAL HA 1 1
352 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
353 1 1 1 1 170 ILE H . 169 ILE H 1 1
353 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
354 1 1 1 1 6 ARG HD2 . 5 ARG HD2 1 1
354 1 2 1 1 119 ILE MG . 118 ILE QG2 1 1
355 1 1 1 1 6 ARG HD3 . 5 ARG HD3 1 1
355 1 2 1 1 119 ILE MG . 118 ILE QG2 1 1
356 1 1 1 1 41 THR HA . 40 THR HA 1 1
356 1 2 1 1 59 ARG QB . 58 ARG QB 1 1
357 1 1 1 1 41 THR HA . 40 THR HA 1 1
357 1 2 1 1 81 LEU HB3 . 80 LEU HB3 1 1
358 1 1 1 1 138 ARG QD . 137 ARG QD 1 1
358 1 2 1 1 140 THR HB . 139 THR HB 1 1
359 1 1 1 1 36 SER HB2 . 35 SER HB2 1 1
359 1 2 1 1 84 THR MG . 83 THR QG2 1 1
360 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
360 1 2 1 1 74 HIS HB2 . 73 HIS HB2 1 1
361 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
361 1 2 1 1 119 ILE MG . 118 ILE QG2 1 1
362 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
362 1 2 1 1 119 ILE HB . 118 ILE HB 1 1
363 1 1 1 1 8 VAL HB . 7 VAL HB 1 1
363 1 2 1 1 100 VAL HA . 99 VAL HA 1 1
364 1 1 1 1 9 VAL HA . 8 VAL HA 1 1
364 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
365 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
365 1 2 1 1 104 ASP HA . 103 ASP HA 1 1
366 1 1 1 1 11 SER HA . 10 SER HA 1 1
366 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
367 1 1 1 1 55 TYR QD . 54 TYR QD 1 1
367 1 2 1 1 56 PHE HA . 55 PHE HA 1 1
368 1 1 1 1 29 HIS HA . 28 HIS HA 1 1
368 1 2 1 1 194 GLN HE22 . 193 GLN HE22 1 1
369 1 1 1 1 29 HIS HA . 28 HIS HA 1 1
369 1 2 1 1 32 ILE HB . 31 ILE HB 1 1
370 1 1 1 1 29 HIS HA . 28 HIS HA 1 1
370 1 2 1 1 32 ILE QG . 31 ILE QG1 1 1
371 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
371 1 2 1 1 39 HIS HD2 . 38 HIS HD2 1 1
372 1 1 1 1 179 TYR HA . 178 TYR HA 1 1
372 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
373 1 1 1 1 30 SER QB . 29 SER QB 1 1
373 1 2 1 1 32 ILE MD . 31 ILE QD1 1 1
374 1 1 1 1 143 GLU HA . 142 GLU HA 1 1
374 1 2 1 1 146 LEU HB3 . 145 LEU HB3 1 1
375 1 1 1 1 59 ARG QB . 58 ARG QB 1 1
375 1 2 1 1 60 GLU HA . 59 GLU HA 1 1
376 1 1 1 1 40 THR HB . 39 THR HB 1 1
376 1 2 1 1 54 TYR QE . 53 TYR QE 1 1
377 1 1 1 1 81 LEU HA . 80 LEU HA 1 1
377 1 2 1 1 82 TYR QD . 81 TYR QD 1 1
378 1 1 1 1 9 VAL HB . 8 VAL HB 1 1
378 1 2 1 1 120 TYR QD . 119 TYR QD 1 1
379 1 1 1 1 9 VAL HB . 8 VAL HB 1 1
379 1 2 1 1 120 TYR HA . 119 TYR HA 1 1
380 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
380 1 2 1 1 120 TYR QD . 119 TYR QD 1 1
381 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
381 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
382 1 1 1 1 7 PRO QG . 6 PRO QG 1 1
382 1 2 1 1 118 PRO QD . 117 PRO QD 1 1
383 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
383 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
384 1 1 1 1 37 VAL HB . 36 VAL HB 1 1
384 1 2 1 1 55 TYR QE . 54 TYR QE 1 1
385 1 1 1 1 55 TYR HA . 54 TYR HA 1 1
385 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
386 1 1 1 1 55 TYR HA . 54 TYR HA 1 1
386 1 2 1 1 55 TYR QE . 54 TYR QE 1 1
387 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
387 1 2 1 1 74 HIS HE1 . 73 HIS HE1 1 1
388 1 1 1 1 133 GLN HA . 132 GLN HA 1 1
388 1 2 1 1 136 ARG QB . 135 ARG QB 1 1
389 1 1 1 1 133 GLN HA . 132 GLN HA 1 1
389 1 2 1 1 136 ARG QG . 135 ARG QG 1 1
390 1 1 1 1 25 LEU MD1 . 24 LEU QD1 1 1
390 1 2 1 1 33 PHE QE . 32 PHE QE 1 1
391 1 1 1 1 25 LEU MD2 . 24 LEU QD2 1 1
391 1 2 1 1 33 PHE QE . 32 PHE QE 1 1
392 1 1 1 1 142 THR HA . 141 THR HA 1 1
392 1 2 1 1 142 THR MG . 141 THR QG2 1 1
393 1 1 1 1 134 ARG HA . 133 ARG HA 1 1
393 1 2 1 1 134 ARG QG . 133 ARG QG 1 1
394 1 1 1 1 191 LYS HA . 190 LYS HA 1 1
394 1 2 1 1 194 GLN HB2 . 193 GLN HB2 1 1
395 1 1 1 1 124 GLN QG . 123 GLN QG 1 1
395 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
396 1 1 1 1 153 ALA HA . 152 ALA HA 1 1
396 1 2 1 1 156 ASP HB2 . 155 ASP HB2 1 1
397 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
397 1 2 1 1 194 GLN HA . 193 GLN HA 1 1
398 1 1 1 1 72 ILE MD . 71 ILE QD1 1 1
398 1 2 1 1 84 THR MG . 83 THR QG2 1 1
399 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
399 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
400 1 1 1 1 63 GLN HG2 . 62 GLN HG2 1 1
400 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
401 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
401 1 2 1 1 81 LEU HG . 80 LEU HG 1 1
402 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
402 1 2 1 1 111 ILE MG . 110 ILE QG2 1 1
403 1 1 1 1 138 ARG HA . 137 ARG HA 1 1
403 1 2 1 1 138 ARG QG . 137 ARG QG 1 1
404 1 1 1 1 146 LEU HA . 145 LEU HA 1 1
404 1 2 1 1 146 LEU MD1 . 145 LEU QD1 1 1
405 1 1 1 1 146 LEU HA . 145 LEU HA 1 1
405 1 2 1 1 146 LEU MD2 . 145 LEU QD2 1 1
406 1 1 1 1 162 GLU HA . 161 GLU HA 1 1
406 1 2 1 1 163 PRO HD2 . 162 PRO HD2 1 1
407 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
407 1 2 1 1 106 GLN HG2 . 105 GLN HG2 1 1
408 1 1 1 1 62 MET QG . 61 MET QG 1 1
408 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
409 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
409 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
410 1 1 1 1 190 ILE MG . 189 ILE QG2 1 1
410 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
411 1 1 1 1 126 PRO HA . 125 PRO HA 1 1
411 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
412 1 1 1 1 128 LEU MD1 . 127 LEU QD1 1 1
412 1 2 1 1 157 MET QG . 156 MET QG 1 1
413 1 1 1 1 128 LEU MD2 . 127 LEU QD2 1 1
413 1 2 1 1 157 MET QG . 156 MET QG 1 1
414 1 1 1 1 128 LEU MD1 . 127 LEU QD1 1 1
414 1 2 1 1 157 MET ME . 156 MET QE 1 1
415 1 1 1 1 95 MET HB3 . 94 MET HB3 1 1
415 1 2 1 1 97 ARG HD2 . 96 ARG HD2 1 1
416 1 1 1 1 95 MET HB3 . 94 MET HB3 1 1
416 1 2 1 1 97 ARG HD3 . 96 ARG HD3 1 1
417 1 1 1 1 95 MET HB2 . 94 MET HB2 1 1
417 1 2 1 1 97 ARG HD3 . 96 ARG HD3 1 1
418 1 1 1 1 62 MET QB . 61 MET QB 1 1
418 1 2 1 1 62 MET ME . 61 MET QE 1 1
419 1 1 1 1 62 MET ME . 61 MET QE 1 1
419 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
420 1 1 1 1 186 LEU HB2 . 185 LEU HB2 1 1
420 1 2 1 1 186 LEU MD1 . 185 LEU QD1 1 1
421 1 1 1 1 156 ASP HA . 155 ASP HA 1 1
421 1 2 1 1 159 SER QB . 158 SER QB 1 1
422 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
422 1 2 1 1 178 ALA HA . 177 ALA HA 1 1
423 1 1 1 1 153 ALA HA . 152 ALA HA 1 1
423 1 2 1 1 156 ASP HB3 . 155 ASP HB3 1 1
424 1 1 1 1 98 ILE MD . 97 ILE QD1 1 1
424 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
425 1 1 1 1 142 THR MG . 141 THR QG2 1 1
425 1 2 1 1 143 GLU HA . 142 GLU HA 1 1
426 1 1 1 1 36 SER HB3 . 35 SER HB3 1 1
426 1 2 1 1 84 THR MG . 83 THR QG2 1 1
427 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
427 1 2 1 1 105 LEU MD2 . 104 LEU QD2 1 1
428 1 1 1 1 144 GLU HA . 143 GLU HA 1 1
428 1 2 1 1 144 GLU QG . 143 GLU QG 1 1
429 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
429 1 2 1 1 95 MET ME . 94 MET QE 1 1
430 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
430 1 2 1 1 95 MET ME . 94 MET QE 1 1
431 1 1 1 1 91 ALA MB . 90 ALA QB 1 1
431 1 2 1 1 95 MET ME . 94 MET QE 1 1
432 1 1 1 1 154 GLN QB . 153 GLN QB 1 1
432 1 2 1 1 155 ALA MB . 154 ALA QB 1 1
433 1 1 1 1 11 SER HA . 10 SER HA 1 1
433 1 2 1 1 18 LYS HD3 . 17 LYS HD3 1 1
434 1 1 1 1 11 SER HA . 10 SER HA 1 1
434 1 2 1 1 18 LYS HD2 . 17 LYS HD2 1 1
435 1 1 1 1 162 GLU HA . 161 GLU HA 1 1
435 1 2 1 1 163 PRO HB3 . 162 PRO HB3 1 1
436 1 1 1 1 86 LYS HA . 85 LYS HA 1 1
436 1 2 1 1 86 LYS QE . 85 LYS QE 1 1
437 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
437 1 2 1 1 183 LYS HD2 . 182 LYS HD2 1 1
438 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
438 1 2 1 1 183 LYS HD3 . 182 LYS HD3 1 1
439 1 1 1 1 183 LYS HB2 . 182 LYS HB2 1 1
439 1 2 1 1 183 LYS QE . 182 LYS QE 1 1
440 1 1 1 1 183 LYS HB3 . 182 LYS HB3 1 1
440 1 2 1 1 183 LYS QE . 182 LYS QE 1 1
441 1 1 1 1 180 ALA HA . 179 ALA HA 1 1
441 1 2 1 1 183 LYS HB2 . 182 LYS HB2 1 1
442 1 1 1 1 180 ALA HA . 179 ALA HA 1 1
442 1 2 1 1 183 LYS HB3 . 182 LYS HB3 1 1
443 1 1 1 1 141 GLU HA . 140 GLU HA 1 1
443 1 2 1 1 142 THR MG . 141 THR QG2 1 1
444 1 1 1 1 195 ARG HA . 194 ARG HA 1 1
444 1 2 1 1 195 ARG QG . 194 ARG QG 1 1
445 1 1 1 1 55 TYR QD . 54 TYR QD 1 1
445 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
446 1 1 1 1 120 TYR QD . 119 TYR QD 1 1
446 1 2 1 1 167 ASP HA . 166 ASP HA 1 1
447 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
447 1 2 1 1 74 HIS HA . 73 HIS HA 1 1
448 1 1 1 1 116 LEU HA . 115 LEU HA 1 1
448 1 2 1 1 116 LEU MD1 . 115 LEU QD1 1 1
449 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
449 1 2 1 1 98 ILE MD . 97 ILE QD1 1 1
450 1 1 1 1 148 LYS HA . 147 LYS HA 1 1
450 1 2 1 1 148 LYS HG2 . 147 LYS HG2 1 1
451 1 1 1 1 95 MET HA . 94 MET HA 1 1
451 1 2 1 1 95 MET HG2 . 94 MET HG2 1 1
452 1 1 1 1 174 SER HB2 . 173 SER HB2 1 1
452 1 2 1 1 177 GLN HB2 . 176 GLN HB2 1 1
453 1 1 1 1 174 SER HB2 . 173 SER HB2 1 1
453 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
454 1 1 1 1 174 SER HB3 . 173 SER HB3 1 1
454 1 2 1 1 177 GLN HB2 . 176 GLN HB2 1 1
455 1 1 1 1 174 SER HB3 . 173 SER HB3 1 1
455 1 2 1 1 177 GLN HB3 . 176 GLN HB3 1 1
456 1 1 1 1 175 LEU HA . 174 LEU HA 1 1
456 1 2 1 1 175 LEU MD1 . 174 LEU QD1 1 1
457 1 1 1 1 103 VAL HB . 102 VAL HB 1 1
457 1 2 1 1 107 GLY HA2 . 106 GLY HA2 1 1
458 1 1 1 1 84 THR MG . 83 THR QG2 1 1
458 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
459 1 1 1 1 186 LEU HB3 . 185 LEU HB3 1 1
459 1 2 1 1 186 LEU MD2 . 185 LEU QD2 1 1
460 1 1 1 1 40 THR MG . 39 THR QG2 1 1
460 1 2 1 1 54 TYR QE . 53 TYR QE 1 1
461 1 1 1 1 129 HIS HA . 128 HIS HA 1 1
461 1 2 1 1 132 GLU QB . 131 GLU QB 1 1
462 1 1 1 1 124 GLN QB . 123 GLN QB 1 1
462 1 2 1 1 170 ILE MG . 169 ILE QG2 1 1
463 1 1 1 1 25 LEU MD1 . 24 LEU QD1 1 1
463 1 2 1 1 26 LEU H . 25 LEU H 1 1
464 1 1 1 1 121 ILE MG . 120 ILE QG2 1 1
464 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
465 1 1 1 1 121 ILE MG . 120 ILE QG2 1 1
465 1 2 1 1 168 VAL MG1 . 167 VAL QG1 1 1
466 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
466 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
467 1 1 1 1 33 PHE HZ . 32 PHE HZ 1 1
467 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
468 1 1 1 1 190 ILE MD . 189 ILE QD1 1 1
468 1 2 1 1 190 ILE MG . 189 ILE QG2 1 1
469 1 1 1 1 189 GLU HA . 188 GLU HA 1 1
469 1 2 1 1 189 GLU HG2 . 188 GLU HG2 1 1
470 1 1 1 1 189 GLU HA . 188 GLU HA 1 1
470 1 2 1 1 189 GLU HG3 . 188 GLU HG3 1 1
471 1 1 1 1 72 ILE MD . 71 ILE QD1 1 1
471 1 2 1 1 73 GLU HG3 . 72 GLU HG3 1 1
472 1 1 1 1 182 LEU H . 181 LEU H 1 1
472 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
473 1 1 1 1 183 LYS H . 182 LYS H 1 1
473 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
474 1 1 1 1 138 ARG QG . 137 ARG QG 1 1
474 1 2 1 1 140 THR H . 139 THR H 1 1
475 1 1 1 1 90 GLN QG . 89 GLN QG 1 1
475 1 2 1 1 91 ALA H . 90 ALA H 1 1
476 1 1 1 1 91 ALA H . 90 ALA H 1 1
476 1 2 1 1 91 ALA MB . 90 ALA QB 1 1
477 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
477 1 2 1 1 91 ALA H . 90 ALA H 1 1
478 1 1 1 1 90 GLN HB2 . 89 GLN HB2 1 1
478 1 2 1 1 91 ALA H . 90 ALA H 1 1
479 1 1 1 1 91 ALA H . 90 ALA H 1 1
479 1 2 1 1 93 GLN H . 92 GLN H 1 1
480 1 1 1 1 88 ALA HA . 87 ALA HA 1 1
480 1 2 1 1 91 ALA H . 90 ALA H 1 1
481 1 1 1 1 90 GLN HB3 . 89 GLN HB3 1 1
481 1 2 1 1 91 ALA H . 90 ALA H 1 1
482 1 1 1 1 89 VAL H . 88 VAL H 1 1
482 1 2 1 1 91 ALA H . 90 ALA H 1 1
483 1 1 1 1 66 ILE H . 65 ILE H 1 1
483 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
484 1 1 1 1 66 ILE H . 65 ILE H 1 1
484 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
485 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
485 1 2 1 1 66 ILE H . 65 ILE H 1 1
486 1 1 1 1 66 ILE H . 65 ILE H 1 1
486 1 2 1 1 66 ILE HG12 . 65 ILE HG12 1 1
487 1 1 1 1 66 ILE H . 65 ILE H 1 1
487 1 2 1 1 66 ILE HG13 . 65 ILE HG13 1 1
488 1 1 1 1 65 ASP QB . 64 ASP QB 1 1
488 1 2 1 1 66 ILE H . 65 ILE H 1 1
489 1 1 1 1 62 MET QG . 61 MET QG 1 1
489 1 2 1 1 66 ILE H . 65 ILE H 1 1
490 1 1 1 1 66 ILE H . 65 ILE H 1 1
490 1 2 1 1 66 ILE MG . 65 ILE QG2 1 1
491 1 1 1 1 106 GLN QB . 105 GLN QB 1 1
491 1 2 1 1 107 GLY H . 106 GLY H 1 1
492 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
492 1 2 1 1 107 GLY H . 106 GLY H 1 1
493 1 1 1 1 103 VAL HB . 102 VAL HB 1 1
493 1 2 1 1 107 GLY H . 106 GLY H 1 1
494 1 1 1 1 38 SER HB2 . 37 SER HB2 1 1
494 1 2 1 1 39 HIS H . 38 HIS H 1 1
495 1 1 1 1 38 SER HB3 . 37 SER HB3 1 1
495 1 2 1 1 39 HIS H . 38 HIS H 1 1
496 1 1 1 1 39 HIS H . 38 HIS H 1 1
496 1 2 1 1 83 GLY H . 82 GLY H 1 1
497 1 1 1 1 39 HIS H . 38 HIS H 1 1
497 1 2 1 1 62 MET ME . 61 MET QE 1 1
498 1 1 1 1 170 ILE HG12 . 169 ILE HG12 1 1
498 1 2 1 1 182 LEU H . 181 LEU H 1 1
499 1 1 1 1 181 GLU H . 180 GLU H 1 1
499 1 2 1 1 182 LEU H . 181 LEU H 1 1
500 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
500 1 2 1 1 182 LEU H . 181 LEU H 1 1
501 1 1 1 1 182 LEU H . 181 LEU H 1 1
501 1 2 1 1 182 LEU HB2 . 181 LEU HB2 1 1
502 1 1 1 1 182 LEU H . 181 LEU H 1 1
502 1 2 1 1 182 LEU HB3 . 181 LEU HB3 1 1
503 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
503 1 2 1 1 182 LEU H . 181 LEU H 1 1
504 1 1 1 1 179 TYR HA . 178 TYR HA 1 1
504 1 2 1 1 182 LEU H . 181 LEU H 1 1
505 1 1 1 1 119 ILE MD . 118 ILE QD1 1 1
505 1 2 1 1 120 TYR H . 119 TYR H 1 1
506 1 1 1 1 120 TYR H . 119 TYR H 1 1
506 1 2 1 1 120 TYR QD . 119 TYR QD 1 1
507 1 1 1 1 120 TYR H . 119 TYR H 1 1
507 1 2 1 1 166 PHE HA . 165 PHE HA 1 1
508 1 1 1 1 120 TYR H . 119 TYR H 1 1
508 1 2 1 1 167 ASP QB . 166 ASP QB 1 1
509 1 1 1 1 119 ILE HA . 118 ILE HA 1 1
509 1 2 1 1 120 TYR H . 119 TYR H 1 1
510 1 1 1 1 119 ILE HB . 118 ILE HB 1 1
510 1 2 1 1 120 TYR H . 119 TYR H 1 1
511 1 1 1 1 120 TYR H . 119 TYR H 1 1
511 1 2 1 1 168 VAL H . 167 VAL H 1 1
512 1 1 1 1 107 GLY HA2 . 106 GLY HA2 1 1
512 1 2 1 1 110 ASN HD22 . 109 ASN HD22 1 1
513 1 1 1 1 107 GLY HA3 . 106 GLY HA3 1 1
513 1 2 1 1 110 ASN HD22 . 109 ASN HD22 1 1
514 1 1 1 1 110 ASN H . 109 ASN H 1 1
514 1 2 1 1 110 ASN HD22 . 109 ASN HD22 1 1
515 1 1 1 1 27 GLN H . 26 GLN H 1 1
515 1 2 1 1 27 GLN HE22 . 26 GLN HE22 1 1
516 1 1 1 1 140 THR MG . 139 THR QG2 1 1
516 1 2 1 1 141 GLU H . 140 GLU H 1 1
517 1 1 1 1 140 THR H . 139 THR H 1 1
517 1 2 1 1 141 GLU H . 140 GLU H 1 1
518 1 1 1 1 141 GLU H . 140 GLU H 1 1
518 1 2 1 1 141 GLU HB3 . 140 GLU HB3 1 1
519 1 1 1 1 141 GLU H . 140 GLU H 1 1
519 1 2 1 1 141 GLU QG . 140 GLU QG 1 1
520 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
520 1 2 1 1 150 LEU H . 149 LEU H 1 1
521 1 1 1 1 150 LEU H . 149 LEU H 1 1
521 1 2 1 1 150 LEU QB . 149 LEU QB 1 1
522 1 1 1 1 26 LEU H . 25 LEU H 1 1
522 1 2 1 1 26 LEU HG . 25 LEU HG 1 1
523 1 1 1 1 25 LEU MD2 . 24 LEU QD2 1 1
523 1 2 1 1 26 LEU H . 25 LEU H 1 1
524 1 1 1 1 26 LEU H . 25 LEU H 1 1
524 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
525 1 1 1 1 25 LEU QB . 24 LEU QB 1 1
525 1 2 1 1 26 LEU H . 25 LEU H 1 1
526 1 1 1 1 26 LEU H . 25 LEU H 1 1
526 1 2 1 1 26 LEU MD1 . 25 LEU QD1 1 1
527 1 1 1 1 73 GLU HA . 72 GLU HA 1 1
527 1 2 1 1 74 HIS H . 73 HIS H 1 1
528 1 1 1 1 74 HIS H . 73 HIS H 1 1
528 1 2 1 1 75 ALA H . 74 ALA H 1 1
529 1 1 1 1 74 HIS H . 73 HIS H 1 1
529 1 2 1 1 74 HIS HD2 . 73 HIS HD2 1 1
530 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
530 1 2 1 1 71 PHE H . 70 PHE H 1 1
531 1 1 1 1 70 ASP HB2 . 69 ASP HB2 1 1
531 1 2 1 1 71 PHE H . 70 PHE H 1 1
532 1 1 1 1 70 ASP HB3 . 69 ASP HB3 1 1
532 1 2 1 1 71 PHE H . 70 PHE H 1 1
533 1 1 1 1 71 PHE H . 70 PHE H 1 1
533 1 2 1 1 71 PHE QE . 70 PHE QE 1 1
534 1 1 1 1 71 PHE H . 70 PHE H 1 1
534 1 2 1 1 71 PHE HB2 . 70 PHE HB2 1 1
535 1 1 1 1 71 PHE H . 70 PHE H 1 1
535 1 2 1 1 71 PHE QD . 70 PHE QD 1 1
536 1 1 1 1 71 PHE H . 70 PHE H 1 1
536 1 2 1 1 71 PHE HB3 . 70 PHE HB3 1 1
537 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
537 1 2 1 1 71 PHE H . 70 PHE H 1 1
538 1 1 1 1 59 ARG QG . 58 ARG QG 1 1
538 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
539 1 1 1 1 60 GLU H . 59 GLU H 1 1
539 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
540 1 1 1 1 63 GLN H . 62 GLN H 1 1
540 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
541 1 1 1 1 22 LEU H . 21 LEU H 1 1
541 1 2 1 1 22 LEU HB2 . 21 LEU HB2 1 1
542 1 1 1 1 22 LEU H . 21 LEU H 1 1
542 1 2 1 1 22 LEU MD2 . 21 LEU QD2 1 1
543 1 1 1 1 22 LEU H . 21 LEU H 1 1
543 1 2 1 1 22 LEU HB3 . 21 LEU HB3 1 1
544 1 1 1 1 57 VAL HB . 56 VAL HB 1 1
544 1 2 1 1 62 MET H . 61 MET H 1 1
545 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
545 1 2 1 1 62 MET H . 61 MET H 1 1
546 1 1 1 1 41 THR MG . 40 THR QG2 1 1
546 1 2 1 1 62 MET H . 61 MET H 1 1
547 1 1 1 1 62 MET H . 61 MET H 1 1
547 1 2 1 1 62 MET QB . 61 MET QB 1 1
548 1 1 1 1 134 ARG H . 133 ARG H 1 1
548 1 2 1 1 135 LEU H . 134 LEU H 1 1
549 1 1 1 1 134 ARG H . 133 ARG H 1 1
549 1 2 1 1 134 ARG QB . 133 ARG QB 1 1
550 1 1 1 1 39 HIS HB2 . 38 HIS HB2 1 1
550 1 2 1 1 40 THR H . 39 THR H 1 1
551 1 1 1 1 40 THR H . 39 THR H 1 1
551 1 2 1 1 55 TYR H . 54 TYR H 1 1
552 1 1 1 1 40 THR H . 39 THR H 1 1
552 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
553 1 1 1 1 40 THR H . 39 THR H 1 1
553 1 2 1 1 40 THR MG . 39 THR QG2 1 1
554 1 1 1 1 40 THR H . 39 THR H 1 1
554 1 2 1 1 56 PHE HA . 55 PHE HA 1 1
555 1 1 1 1 39 HIS HB3 . 38 HIS HB3 1 1
555 1 2 1 1 40 THR H . 39 THR H 1 1
556 1 1 1 1 40 THR H . 39 THR H 1 1
556 1 2 1 1 41 THR MG . 40 THR QG2 1 1
557 1 1 1 1 40 THR H . 39 THR H 1 1
557 1 2 1 1 57 VAL MG1 . 56 VAL QG1 1 1
558 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
558 1 2 1 1 40 THR H . 39 THR H 1 1
559 1 1 1 1 39 HIS H . 38 HIS H 1 1
559 1 2 1 1 40 THR H . 39 THR H 1 1
560 1 1 1 1 40 THR H . 39 THR H 1 1
560 1 2 1 1 57 VAL MG2 . 56 VAL QG2 1 1
561 1 1 1 1 116 LEU H . 115 LEU H 1 1
561 1 2 1 1 116 LEU HB3 . 115 LEU HB3 1 1
562 1 1 1 1 114 THR HB . 113 THR HB 1 1
562 1 2 1 1 116 LEU H . 115 LEU H 1 1
563 1 1 1 1 116 LEU H . 115 LEU H 1 1
563 1 2 1 1 116 LEU HG . 115 LEU HG 1 1
564 1 1 1 1 116 LEU H . 115 LEU H 1 1
564 1 2 1 1 116 LEU HB2 . 115 LEU HB2 1 1
565 1 1 1 1 27 GLN H . 26 GLN H 1 1
565 1 2 1 1 27 GLN HE21 . 26 GLN HE21 1 1
566 1 1 1 1 174 SER H . 173 SER H 1 1
566 1 2 1 1 177 GLN HB2 . 176 GLN HB2 1 1
567 1 1 1 1 174 SER H . 173 SER H 1 1
567 1 2 1 1 174 SER HB2 . 173 SER HB2 1 1
568 1 1 1 1 174 SER H . 173 SER H 1 1
568 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
569 1 1 1 1 174 SER H . 173 SER H 1 1
569 1 2 1 1 175 LEU H . 174 LEU H 1 1
570 1 1 1 1 174 SER H . 173 SER H 1 1
570 1 2 1 1 174 SER HB3 . 173 SER HB3 1 1
571 1 1 1 1 174 SER H . 173 SER H 1 1
571 1 2 1 1 177 GLN HB3 . 176 GLN HB3 1 1
572 1 1 1 1 173 ASP H . 172 ASP H 1 1
572 1 2 1 1 174 SER H . 173 SER H 1 1
573 1 1 1 1 174 SER H . 173 SER H 1 1
573 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
574 1 1 1 1 150 LEU HA . 149 LEU HA 1 1
574 1 2 1 1 153 ALA H . 152 ALA H 1 1
575 1 1 1 1 153 ALA H . 152 ALA H 1 1
575 1 2 1 1 155 ALA H . 154 ALA H 1 1
576 1 1 1 1 152 ALA MB . 151 ALA QB 1 1
576 1 2 1 1 153 ALA H . 152 ALA H 1 1
577 1 1 1 1 153 ALA H . 152 ALA H 1 1
577 1 2 1 1 153 ALA MB . 152 ALA QB 1 1
578 1 1 1 1 154 GLN QB . 153 GLN QB 1 1
578 1 2 1 1 155 ALA H . 154 ALA H 1 1
579 1 1 1 1 154 GLN H . 153 GLN H 1 1
579 1 2 1 1 155 ALA H . 154 ALA H 1 1
580 1 1 1 1 155 ALA H . 154 ALA H 1 1
580 1 2 1 1 155 ALA MB . 154 ALA QB 1 1
581 1 1 1 1 156 ASP HB2 . 155 ASP HB2 1 1
581 1 2 1 1 157 MET H . 156 MET H 1 1
582 1 1 1 1 157 MET H . 156 MET H 1 1
582 1 2 1 1 157 MET QG . 156 MET QG 1 1
583 1 1 1 1 157 MET H . 156 MET H 1 1
583 1 2 1 1 157 MET QB . 156 MET QB 1 1
584 1 1 1 1 141 GLU HB2 . 140 GLU HB2 1 1
584 1 2 1 1 142 THR H . 141 THR H 1 1
585 1 1 1 1 142 THR H . 141 THR H 1 1
585 1 2 1 1 143 GLU H . 142 GLU H 1 1
586 1 1 1 1 142 THR H . 141 THR H 1 1
586 1 2 1 1 142 THR MG . 141 THR QG2 1 1
587 1 1 1 1 142 THR H . 141 THR H 1 1
587 1 2 1 1 145 SER H . 144 SER H 1 1
588 1 1 1 1 142 THR H . 141 THR H 1 1
588 1 2 1 1 145 SER HB3 . 144 SER HB3 1 1
589 1 1 1 1 141 GLU QG . 140 GLU QG 1 1
589 1 2 1 1 142 THR H . 141 THR H 1 1
590 1 1 1 1 141 GLU H . 140 GLU H 1 1
590 1 2 1 1 142 THR H . 141 THR H 1 1
591 1 1 1 1 141 GLU HB3 . 140 GLU HB3 1 1
591 1 2 1 1 142 THR H . 141 THR H 1 1
592 1 1 1 1 141 GLU HA . 140 GLU HA 1 1
592 1 2 1 1 142 THR H . 141 THR H 1 1
593 1 1 1 1 72 ILE H . 71 ILE H 1 1
593 1 2 1 1 72 ILE MG . 71 ILE QG2 1 1
594 1 1 1 1 72 ILE H . 71 ILE H 1 1
594 1 2 1 1 72 ILE HG12 . 71 ILE HG12 1 1
595 1 1 1 1 127 SER H . 126 SER H 1 1
595 1 2 1 1 127 SER QB . 126 SER QB 1 1
596 1 1 1 1 126 PRO HD3 . 125 PRO HD3 1 1
596 1 2 1 1 127 SER H . 126 SER H 1 1
597 1 1 1 1 127 SER H . 126 SER H 1 1
597 1 2 1 1 130 VAL MG2 . 129 VAL QG2 1 1
598 1 1 1 1 125 PRO QG . 124 PRO QG 1 1
598 1 2 1 1 127 SER H . 126 SER H 1 1
599 1 1 1 1 127 SER H . 126 SER H 1 1
599 1 2 1 1 157 MET ME . 156 MET QE 1 1
600 1 1 1 1 125 PRO HB2 . 124 PRO HB2 1 1
600 1 2 1 1 127 SER H . 126 SER H 1 1
601 1 1 1 1 126 PRO HD2 . 125 PRO HD2 1 1
601 1 2 1 1 127 SER H . 126 SER H 1 1
602 1 1 1 1 127 SER H . 126 SER H 1 1
602 1 2 1 1 130 VAL H . 129 VAL H 1 1
603 1 1 1 1 59 ARG H . 58 ARG H 1 1
603 1 2 1 1 59 ARG QG . 58 ARG QG 1 1
604 1 1 1 1 58 THR MG . 57 THR QG2 1 1
604 1 2 1 1 59 ARG H . 58 ARG H 1 1
605 1 1 1 1 59 ARG H . 58 ARG H 1 1
605 1 2 1 1 59 ARG QB . 58 ARG QB 1 1
606 1 1 1 1 41 THR MG . 40 THR QG2 1 1
606 1 2 1 1 59 ARG H . 58 ARG H 1 1
607 1 1 1 1 59 ARG H . 58 ARG H 1 1
607 1 2 1 1 59 ARG QD . 58 ARG QD 1 1
608 1 1 1 1 17 GLY HA2 . 16 GLY HA2 1 1
608 1 2 1 1 172 ASN HD21 . 171 ASN HD21 1 1
609 1 1 1 1 17 GLY HA3 . 16 GLY HA3 1 1
609 1 2 1 1 172 ASN HD21 . 171 ASN HD21 1 1
610 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
610 1 2 1 1 151 ALA H . 150 ALA H 1 1
611 1 1 1 1 151 ALA H . 150 ALA H 1 1
611 1 2 1 1 151 ALA MB . 150 ALA QB 1 1
612 1 1 1 1 150 LEU H . 149 LEU H 1 1
612 1 2 1 1 151 ALA H . 150 ALA H 1 1
613 1 1 1 1 149 ARG H . 148 ARG H 1 1
613 1 2 1 1 151 ALA H . 150 ALA H 1 1
614 1 1 1 1 150 LEU QB . 149 LEU QB 1 1
614 1 2 1 1 151 ALA H . 150 ALA H 1 1
615 1 1 1 1 151 ALA H . 150 ALA H 1 1
615 1 2 1 1 153 ALA H . 152 ALA H 1 1
616 1 1 1 1 3 SER QB . 2 SER QB 1 1
616 1 2 1 1 4 GLY H . 3 GLY H 1 1
617 1 1 1 1 178 ALA H . 177 ALA H 1 1
617 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
618 1 1 1 1 178 ALA H . 177 ALA H 1 1
618 1 2 1 1 179 TYR H . 178 TYR H 1 1
619 1 1 1 1 177 GLN HB3 . 176 GLN HB3 1 1
619 1 2 1 1 178 ALA H . 177 ALA H 1 1
620 1 1 1 1 177 GLN H . 176 GLN H 1 1
620 1 2 1 1 178 ALA H . 177 ALA H 1 1
621 1 1 1 1 178 ALA H . 177 ALA H 1 1
621 1 2 1 1 180 ALA MB . 179 ALA QB 1 1
622 1 1 1 1 177 GLN HB2 . 176 GLN HB2 1 1
622 1 2 1 1 178 ALA H . 177 ALA H 1 1
623 1 1 1 1 65 ASP H . 64 ASP H 1 1
623 1 2 1 1 67 ALA H . 66 ALA H 1 1
624 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
624 1 2 1 1 67 ALA H . 66 ALA H 1 1
625 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
625 1 2 1 1 67 ALA H . 66 ALA H 1 1
626 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
626 1 2 1 1 67 ALA H . 66 ALA H 1 1
627 1 1 1 1 65 ASP HA . 64 ASP HA 1 1
627 1 2 1 1 67 ALA H . 66 ALA H 1 1
628 1 1 1 1 66 ILE H . 65 ILE H 1 1
628 1 2 1 1 67 ALA H . 66 ALA H 1 1
629 1 1 1 1 67 ALA H . 66 ALA H 1 1
629 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
630 1 1 1 1 66 ILE HG13 . 65 ILE HG13 1 1
630 1 2 1 1 67 ALA H . 66 ALA H 1 1
631 1 1 1 1 120 TYR QD . 119 TYR QD 1 1
631 1 2 1 1 121 ILE H . 120 ILE H 1 1
632 1 1 1 1 121 ILE H . 120 ILE H 1 1
632 1 2 1 1 121 ILE MG . 120 ILE QG2 1 1
633 1 1 1 1 121 ILE H . 120 ILE H 1 1
633 1 2 1 1 121 ILE MD . 120 ILE QD1 1 1
634 1 1 1 1 120 TYR HA . 119 TYR HA 1 1
634 1 2 1 1 121 ILE H . 120 ILE H 1 1
635 1 1 1 1 9 VAL HB . 8 VAL HB 1 1
635 1 2 1 1 121 ILE H . 120 ILE H 1 1
636 1 1 1 1 121 ILE H . 120 ILE H 1 1
636 1 2 1 1 121 ILE HG12 . 120 ILE HG12 1 1
637 1 1 1 1 10 LEU HA . 9 LEU HA 1 1
637 1 2 1 1 121 ILE H . 120 ILE H 1 1
638 1 1 1 1 121 ILE H . 120 ILE H 1 1
638 1 2 1 1 121 ILE HG13 . 120 ILE HG13 1 1
639 1 1 1 1 121 ILE H . 120 ILE H 1 1
639 1 2 1 1 121 ILE HB . 120 ILE HB 1 1
640 1 1 1 1 99 CYS HB3 . 98 CYS HB3 1 1
640 1 2 1 1 100 VAL H . 99 VAL H 1 1
641 1 1 1 1 35 PHE HA . 34 PHE HA 1 1
641 1 2 1 1 100 VAL H . 99 VAL H 1 1
642 1 1 1 1 36 SER H . 35 SER H 1 1
642 1 2 1 1 100 VAL H . 99 VAL H 1 1
643 1 1 1 1 100 VAL H . 99 VAL H 1 1
643 1 2 1 1 100 VAL HB . 99 VAL HB 1 1
644 1 1 1 1 92 VAL MG1 . 91 VAL QG1 1 1
644 1 2 1 1 100 VAL H . 99 VAL H 1 1
645 1 1 1 1 99 CYS HA . 98 CYS HA 1 1
645 1 2 1 1 100 VAL H . 99 VAL H 1 1
646 1 1 1 1 99 CYS HB2 . 98 CYS HB2 1 1
646 1 2 1 1 100 VAL H . 99 VAL H 1 1
647 1 1 1 1 135 LEU H . 134 LEU H 1 1
647 1 2 1 1 135 LEU MD1 . 134 LEU QD1 1 1
648 1 1 1 1 135 LEU H . 134 LEU H 1 1
648 1 2 1 1 135 LEU MD2 . 134 LEU QD2 1 1
649 1 1 1 1 134 ARG QB . 133 ARG QB 1 1
649 1 2 1 1 135 LEU H . 134 LEU H 1 1
650 1 1 1 1 132 GLU QB . 131 GLU QB 1 1
650 1 2 1 1 135 LEU H . 134 LEU H 1 1
651 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
651 1 2 1 1 135 LEU H . 134 LEU H 1 1
652 1 1 1 1 136 ARG H . 135 ARG H 1 1
652 1 2 1 1 136 ARG QB . 135 ARG QB 1 1
653 1 1 1 1 134 ARG H . 133 ARG H 1 1
653 1 2 1 1 136 ARG H . 135 ARG H 1 1
654 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
654 1 2 1 1 136 ARG H . 135 ARG H 1 1
655 1 1 1 1 136 ARG H . 135 ARG H 1 1
655 1 2 1 1 136 ARG HD2 . 135 ARG HD2 1 1
656 1 1 1 1 135 LEU MD1 . 134 LEU QD1 1 1
656 1 2 1 1 136 ARG H . 135 ARG H 1 1
657 1 1 1 1 135 LEU MD2 . 134 LEU QD2 1 1
657 1 2 1 1 136 ARG H . 135 ARG H 1 1
658 1 1 1 1 132 GLU QB . 131 GLU QB 1 1
658 1 2 1 1 136 ARG H . 135 ARG H 1 1
659 1 1 1 1 133 GLN QB . 132 GLN QB 1 1
659 1 2 1 1 136 ARG H . 135 ARG H 1 1
660 1 1 1 1 136 ARG H . 135 ARG H 1 1
660 1 2 1 1 137 GLN QB . 136 GLN QB 1 1
661 1 1 1 1 136 ARG H . 135 ARG H 1 1
661 1 2 1 1 136 ARG HD3 . 135 ARG HD3 1 1
662 1 1 1 1 133 GLN HA . 132 GLN HA 1 1
662 1 2 1 1 136 ARG H . 135 ARG H 1 1
663 1 1 1 1 143 GLU H . 142 GLU H 1 1
663 1 2 1 1 143 GLU QB . 142 GLU QB 1 1
664 1 1 1 1 142 THR MG . 141 THR QG2 1 1
664 1 2 1 1 143 GLU H . 142 GLU H 1 1
665 1 1 1 1 143 GLU H . 142 GLU H 1 1
665 1 2 1 1 143 GLU QG . 142 GLU QG 1 1
666 1 1 1 1 22 LEU MD2 . 21 LEU QD2 1 1
666 1 2 1 1 23 LYS H . 22 LYS H 1 1
667 1 1 1 1 23 LYS H . 22 LYS H 1 1
667 1 2 1 1 24 ARG H . 23 ARG H 1 1
668 1 1 1 1 22 LEU MD1 . 21 LEU QD1 1 1
668 1 2 1 1 23 LYS H . 22 LYS H 1 1
669 1 1 1 1 22 LEU H . 21 LEU H 1 1
669 1 2 1 1 23 LYS H . 22 LYS H 1 1
670 1 1 1 1 23 LYS H . 22 LYS H 1 1
670 1 2 1 1 23 LYS QB . 22 LYS QB 1 1
671 1 1 1 1 25 LEU H . 24 LEU H 1 1
671 1 2 1 1 26 LEU H . 25 LEU H 1 1
672 1 1 1 1 25 LEU H . 24 LEU H 1 1
672 1 2 1 1 25 LEU QB . 24 LEU QB 1 1
673 1 1 1 1 25 LEU H . 24 LEU H 1 1
673 1 2 1 1 25 LEU MD1 . 24 LEU QD1 1 1
674 1 1 1 1 25 LEU H . 24 LEU H 1 1
674 1 2 1 1 25 LEU HG . 24 LEU HG 1 1
675 1 1 1 1 25 LEU H . 24 LEU H 1 1
675 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
676 1 1 1 1 25 LEU H . 24 LEU H 1 1
676 1 2 1 1 25 LEU MD2 . 24 LEU QD2 1 1
677 1 1 1 1 28 GLU H . 27 GLU H 1 1
677 1 2 1 1 29 HIS QB . 28 HIS QB 1 1
678 1 1 1 1 28 GLU H . 27 GLU H 1 1
678 1 2 1 1 28 GLU HB2 . 27 GLU HB2 1 1
679 1 1 1 1 28 GLU H . 27 GLU H 1 1
679 1 2 1 1 29 HIS H . 28 HIS H 1 1
680 1 1 1 1 26 LEU H . 25 LEU H 1 1
680 1 2 1 1 28 GLU H . 27 GLU H 1 1
681 1 1 1 1 28 GLU H . 27 GLU H 1 1
681 1 2 1 1 28 GLU HB3 . 27 GLU HB3 1 1
682 1 1 1 1 136 ARG H . 135 ARG H 1 1
682 1 2 1 1 138 ARG H . 137 ARG H 1 1
683 1 1 1 1 138 ARG H . 137 ARG H 1 1
683 1 2 1 1 138 ARG QG . 137 ARG QG 1 1
684 1 1 1 1 138 ARG H . 137 ARG H 1 1
684 1 2 1 1 138 ARG QD . 137 ARG QD 1 1
685 1 1 1 1 137 GLN QB . 136 GLN QB 1 1
685 1 2 1 1 138 ARG H . 137 ARG H 1 1
686 1 1 1 1 137 GLN H . 136 GLN H 1 1
686 1 2 1 1 138 ARG H . 137 ARG H 1 1
687 1 1 1 1 138 ARG H . 137 ARG H 1 1
687 1 2 1 1 138 ARG QB . 137 ARG QB 1 1
688 1 1 1 1 30 SER H . 29 SER H 1 1
688 1 2 1 1 30 SER QB . 29 SER QB 1 1
689 1 1 1 1 147 VAL H . 146 VAL H 1 1
689 1 2 1 1 148 LYS H . 147 LYS H 1 1
690 1 1 1 1 133 GLN H . 132 GLN H 1 1
690 1 2 1 1 134 ARG H . 133 ARG H 1 1
691 1 1 1 1 147 VAL HB . 146 VAL HB 1 1
691 1 2 1 1 148 LYS H . 147 LYS H 1 1
692 1 1 1 1 148 LYS H . 147 LYS H 1 1
692 1 2 1 1 148 LYS HG3 . 147 LYS HG3 1 1
693 1 1 1 1 148 LYS H . 147 LYS H 1 1
693 1 2 1 1 150 LEU H . 149 LEU H 1 1
694 1 1 1 1 148 LYS H . 147 LYS H 1 1
694 1 2 1 1 148 LYS HB2 . 147 LYS HB2 1 1
695 1 1 1 1 148 LYS H . 147 LYS H 1 1
695 1 2 1 1 149 ARG H . 148 ARG H 1 1
696 1 1 1 1 148 LYS H . 147 LYS H 1 1
696 1 2 1 1 148 LYS HG2 . 147 LYS HG2 1 1
697 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
697 1 2 1 1 186 LEU H . 185 LEU H 1 1
698 1 1 1 1 121 ILE MD . 120 ILE QD1 1 1
698 1 2 1 1 186 LEU H . 185 LEU H 1 1
699 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
699 1 2 1 1 186 LEU H . 185 LEU H 1 1
700 1 1 1 1 184 GLU HA . 183 GLU HA 1 1
700 1 2 1 1 186 LEU H . 185 LEU H 1 1
701 1 1 1 1 186 LEU H . 185 LEU H 1 1
701 1 2 1 1 186 LEU MD1 . 185 LEU QD1 1 1
702 1 1 1 1 186 LEU H . 185 LEU H 1 1
702 1 2 1 1 186 LEU MD2 . 185 LEU QD2 1 1
703 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
703 1 2 1 1 186 LEU H . 185 LEU H 1 1
704 1 1 1 1 186 LEU H . 185 LEU H 1 1
704 1 2 1 1 186 LEU HB3 . 185 LEU HB3 1 1
705 1 1 1 1 186 LEU H . 185 LEU H 1 1
705 1 2 1 1 186 LEU HB2 . 185 LEU HB2 1 1
706 1 1 1 1 186 LEU H . 185 LEU H 1 1
706 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
707 1 1 1 1 11 SER H . 10 SER H 1 1
707 1 2 1 1 121 ILE HB . 120 ILE HB 1 1
708 1 1 1 1 11 SER H . 10 SER H 1 1
708 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
709 1 1 1 1 10 LEU HA . 9 LEU HA 1 1
709 1 2 1 1 11 SER H . 10 SER H 1 1
710 1 1 1 1 11 SER H . 10 SER H 1 1
710 1 2 1 1 121 ILE H . 120 ILE H 1 1
711 1 1 1 1 10 LEU H . 9 LEU H 1 1
711 1 2 1 1 11 SER H . 10 SER H 1 1
712 1 1 1 1 160 SER H . 159 SER H 1 1
712 1 2 1 1 160 SER QB . 159 SER QB 1 1
713 1 1 1 1 160 SER H . 159 SER H 1 1
713 1 2 1 1 161 LYS H . 160 LYS H 1 1
714 1 1 1 1 124 GLN QG . 123 GLN QG 1 1
714 1 2 1 1 160 SER H . 159 SER H 1 1
715 1 1 1 1 158 GLU QB . 157 GLU QB 1 1
715 1 2 1 1 160 SER H . 159 SER H 1 1
716 1 1 1 1 159 SER H . 158 SER H 1 1
716 1 2 1 1 160 SER H . 159 SER H 1 1
717 1 1 1 1 158 GLU HA . 157 GLU HA 1 1
717 1 2 1 1 160 SER H . 159 SER H 1 1
718 1 1 1 1 18 LYS HB2 . 17 LYS HB2 1 1
718 1 2 1 1 19 SER H . 18 SER H 1 1
719 1 1 1 1 18 LYS HB3 . 17 LYS HB3 1 1
719 1 2 1 1 19 SER H . 18 SER H 1 1
720 1 1 1 1 194 GLN HB3 . 193 GLN HB3 1 1
720 1 2 1 1 194 GLN HE22 . 193 GLN HE22 1 1
721 1 1 1 1 21 LEU H . 20 LEU H 1 1
721 1 2 1 1 21 LEU MD2 . 20 LEU QD2 1 1
722 1 1 1 1 20 THR MG . 19 THR QG2 1 1
722 1 2 1 1 21 LEU H . 20 LEU H 1 1
723 1 1 1 1 21 LEU H . 20 LEU H 1 1
723 1 2 1 1 21 LEU QB . 20 LEU QB 1 1
724 1 1 1 1 21 LEU H . 20 LEU H 1 1
724 1 2 1 1 21 LEU MD1 . 20 LEU QD1 1 1
725 1 1 1 1 21 LEU H . 20 LEU H 1 1
725 1 2 1 1 22 LEU H . 21 LEU H 1 1
726 1 1 1 1 20 THR HB . 19 THR HB 1 1
726 1 2 1 1 21 LEU H . 20 LEU H 1 1
727 1 1 1 1 111 ILE H . 110 ILE H 1 1
727 1 2 1 1 112 LYS H . 111 LYS H 1 1
728 1 1 1 1 112 LYS H . 111 LYS H 1 1
728 1 2 1 1 112 LYS HG2 . 111 LYS HG2 1 1
729 1 1 1 1 112 LYS H . 111 LYS H 1 1
729 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
730 1 1 1 1 109 ARG H . 108 ARG H 1 1
730 1 2 1 1 112 LYS H . 111 LYS H 1 1
731 1 1 1 1 124 GLN QB . 123 GLN QB 1 1
731 1 2 1 1 124 GLN HE22 . 123 GLN HE22 1 1
732 1 1 1 1 124 GLN HE22 . 123 GLN HE22 1 1
732 1 2 1 1 169 VAL MG1 . 168 VAL QG1 1 1
733 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
733 1 2 1 1 124 GLN HE22 . 123 GLN HE22 1 1
734 1 1 1 1 55 TYR HA . 54 TYR HA 1 1
734 1 2 1 1 56 PHE H . 55 PHE H 1 1
735 1 1 1 1 56 PHE H . 55 PHE H 1 1
735 1 2 1 1 56 PHE HB3 . 55 PHE HB3 1 1
736 1 1 1 1 56 PHE H . 55 PHE H 1 1
736 1 2 1 1 57 VAL H . 56 VAL H 1 1
737 1 1 1 1 55 TYR HB3 . 54 TYR HB3 1 1
737 1 2 1 1 56 PHE H . 55 PHE H 1 1
738 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
738 1 2 1 1 56 PHE H . 55 PHE H 1 1
739 1 1 1 1 55 TYR HB2 . 54 TYR HB2 1 1
739 1 2 1 1 56 PHE H . 55 PHE H 1 1
740 1 1 1 1 56 PHE H . 55 PHE H 1 1
740 1 2 1 1 56 PHE QD . 55 PHE QD 1 1
741 1 1 1 1 56 PHE H . 55 PHE H 1 1
741 1 2 1 1 56 PHE HB2 . 55 PHE HB2 1 1
742 1 1 1 1 55 TYR H . 54 TYR H 1 1
742 1 2 1 1 56 PHE H . 55 PHE H 1 1
743 1 1 1 1 55 TYR QD . 54 TYR QD 1 1
743 1 2 1 1 56 PHE H . 55 PHE H 1 1
744 1 1 1 1 45 ARG H . 44 ARG H 1 1
744 1 2 1 1 45 ARG HB3 . 44 ARG HB3 1 1
745 1 1 1 1 45 ARG H . 44 ARG H 1 1
745 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
746 1 1 1 1 45 ARG H . 44 ARG H 1 1
746 1 2 1 1 56 PHE QE . 55 PHE QE 1 1
747 1 1 1 1 45 ARG H . 44 ARG H 1 1
747 1 2 1 1 45 ARG HB2 . 44 ARG HB2 1 1
748 1 1 1 1 45 ARG H . 44 ARG H 1 1
748 1 2 1 1 56 PHE HZ . 55 PHE HZ 1 1
749 1 1 1 1 128 LEU MD2 . 127 LEU QD2 1 1
749 1 2 1 1 154 GLN HE22 . 153 GLN HE22 1 1
750 1 1 1 1 154 GLN HA . 153 GLN HA 1 1
750 1 2 1 1 154 GLN HE22 . 153 GLN HE22 1 1
751 1 1 1 1 128 LEU MD1 . 127 LEU QD1 1 1
751 1 2 1 1 154 GLN HE22 . 153 GLN HE22 1 1
752 1 1 1 1 169 VAL H . 168 VAL H 1 1
752 1 2 1 1 169 VAL HB . 168 VAL HB 1 1
753 1 1 1 1 168 VAL MG1 . 167 VAL QG1 1 1
753 1 2 1 1 169 VAL H . 168 VAL H 1 1
754 1 1 1 1 169 VAL H . 168 VAL H 1 1
754 1 2 1 1 169 VAL MG2 . 168 VAL QG2 1 1
755 1 1 1 1 169 VAL H . 168 VAL H 1 1
755 1 2 1 1 170 ILE H . 169 ILE H 1 1
756 1 1 1 1 168 VAL HA . 167 VAL HA 1 1
756 1 2 1 1 169 VAL H . 168 VAL H 1 1
757 1 1 1 1 169 VAL H . 168 VAL H 1 1
757 1 2 1 1 169 VAL MG1 . 168 VAL QG1 1 1
758 1 1 1 1 168 VAL H . 167 VAL H 1 1
758 1 2 1 1 169 VAL H . 168 VAL H 1 1
759 1 1 1 1 98 ILE MG . 97 ILE QG2 1 1
759 1 2 1 1 99 CYS H . 98 CYS H 1 1
760 1 1 1 1 8 VAL H . 7 VAL H 1 1
760 1 2 1 1 99 CYS H . 98 CYS H 1 1
761 1 1 1 1 158 GLU H . 157 GLU H 1 1
761 1 2 1 1 158 GLU QG . 157 GLU QG 1 1
762 1 1 1 1 157 MET H . 156 MET H 1 1
762 1 2 1 1 158 GLU H . 157 GLU H 1 1
763 1 1 1 1 158 GLU H . 157 GLU H 1 1
763 1 2 1 1 158 GLU QB . 157 GLU QB 1 1
764 1 1 1 1 156 ASP H . 155 ASP H 1 1
764 1 2 1 1 156 ASP HB3 . 155 ASP HB3 1 1
765 1 1 1 1 155 ALA MB . 154 ALA QB 1 1
765 1 2 1 1 156 ASP H . 155 ASP H 1 1
766 1 1 1 1 156 ASP H . 155 ASP H 1 1
766 1 2 1 1 159 SER H . 158 SER H 1 1
767 1 1 1 1 153 ALA HA . 152 ALA HA 1 1
767 1 2 1 1 156 ASP H . 155 ASP H 1 1
768 1 1 1 1 156 ASP H . 155 ASP H 1 1
768 1 2 1 1 157 MET H . 156 MET H 1 1
769 1 1 1 1 156 ASP H . 155 ASP H 1 1
769 1 2 1 1 157 MET QB . 156 MET QB 1 1
770 1 1 1 1 156 ASP H . 155 ASP H 1 1
770 1 2 1 1 156 ASP HB2 . 155 ASP HB2 1 1
771 1 1 1 1 155 ALA H . 154 ALA H 1 1
771 1 2 1 1 156 ASP H . 155 ASP H 1 1
772 1 1 1 1 154 GLN HA . 153 GLN HA 1 1
772 1 2 1 1 156 ASP H . 155 ASP H 1 1
773 1 1 1 1 57 VAL MG2 . 56 VAL QG2 1 1
773 1 2 1 1 58 THR H . 57 THR H 1 1
774 1 1 1 1 58 THR H . 57 THR H 1 1
774 1 2 1 1 58 THR HB . 57 THR HB 1 1
775 1 1 1 1 58 THR H . 57 THR H 1 1
775 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
776 1 1 1 1 57 VAL H . 56 VAL H 1 1
776 1 2 1 1 58 THR H . 57 THR H 1 1
777 1 1 1 1 58 THR H . 57 THR H 1 1
777 1 2 1 1 58 THR MG . 57 THR QG2 1 1
778 1 1 1 1 58 THR H . 57 THR H 1 1
778 1 2 1 1 62 MET H . 61 MET H 1 1
779 1 1 1 1 57 VAL MG1 . 56 VAL QG1 1 1
779 1 2 1 1 58 THR H . 57 THR H 1 1
780 1 1 1 1 57 VAL HA . 56 VAL HA 1 1
780 1 2 1 1 58 THR H . 57 THR H 1 1
781 1 1 1 1 57 VAL HB . 56 VAL HB 1 1
781 1 2 1 1 58 THR H . 57 THR H 1 1
782 1 1 1 1 35 PHE HB3 . 34 PHE HB3 1 1
782 1 2 1 1 36 SER H . 35 SER H 1 1
783 1 1 1 1 36 SER H . 35 SER H 1 1
783 1 2 1 1 37 VAL H . 36 VAL H 1 1
784 1 1 1 1 35 PHE QD . 34 PHE QD 1 1
784 1 2 1 1 36 SER H . 35 SER H 1 1
785 1 1 1 1 35 PHE HB2 . 34 PHE HB2 1 1
785 1 2 1 1 36 SER H . 35 SER H 1 1
786 1 1 1 1 35 PHE HA . 34 PHE HA 1 1
786 1 2 1 1 36 SER H . 35 SER H 1 1
787 1 1 1 1 33 PHE H . 32 PHE H 1 1
787 1 2 1 1 33 PHE HB3 . 32 PHE HB3 1 1
788 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
788 1 2 1 1 33 PHE H . 32 PHE H 1 1
789 1 1 1 1 32 ILE QG . 31 ILE QG1 1 1
789 1 2 1 1 33 PHE H . 32 PHE H 1 1
790 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
790 1 2 1 1 33 PHE H . 32 PHE H 1 1
791 1 1 1 1 189 GLU HA . 188 GLU HA 1 1
791 1 2 1 1 192 LYS H . 191 LYS H 1 1
792 1 1 1 1 190 ILE H . 189 ILE H 1 1
792 1 2 1 1 192 LYS H . 191 LYS H 1 1
793 1 1 1 1 192 LYS H . 191 LYS H 1 1
793 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
794 1 1 1 1 191 LYS H . 190 LYS H 1 1
794 1 2 1 1 192 LYS H . 191 LYS H 1 1
795 1 1 1 1 192 LYS H . 191 LYS H 1 1
795 1 2 1 1 192 LYS QB . 191 LYS QB 1 1
796 1 1 1 1 71 PHE HB3 . 70 PHE HB3 1 1
796 1 2 1 1 72 ILE H . 71 ILE H 1 1
797 1 1 1 1 81 LEU HA . 80 LEU HA 1 1
797 1 2 1 1 82 TYR H . 81 TYR H 1 1
798 1 1 1 1 72 ILE H . 71 ILE H 1 1
798 1 2 1 1 72 ILE HG13 . 71 ILE HG13 1 1
799 1 1 1 1 82 TYR H . 81 TYR H 1 1
799 1 2 1 1 82 TYR QD . 81 TYR QD 1 1
800 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
800 1 2 1 1 82 TYR H . 81 TYR H 1 1
801 1 1 1 1 56 PHE HB2 . 55 PHE HB2 1 1
801 1 2 1 1 57 VAL H . 56 VAL H 1 1
802 1 1 1 1 57 VAL H . 56 VAL H 1 1
802 1 2 1 1 57 VAL MG1 . 56 VAL QG1 1 1
803 1 1 1 1 57 VAL H . 56 VAL H 1 1
803 1 2 1 1 57 VAL MG2 . 56 VAL QG2 1 1
804 1 1 1 1 56 PHE HA . 55 PHE HA 1 1
804 1 2 1 1 57 VAL H . 56 VAL H 1 1
805 1 1 1 1 56 PHE HB3 . 55 PHE HB3 1 1
805 1 2 1 1 57 VAL H . 56 VAL H 1 1
806 1 1 1 1 40 THR MG . 39 THR QG2 1 1
806 1 2 1 1 57 VAL H . 56 VAL H 1 1
807 1 1 1 1 56 PHE QD . 55 PHE QD 1 1
807 1 2 1 1 57 VAL H . 56 VAL H 1 1
808 1 1 1 1 41 THR HA . 40 THR HA 1 1
808 1 2 1 1 57 VAL H . 56 VAL H 1 1
809 1 1 1 1 160 SER QB . 159 SER QB 1 1
809 1 2 1 1 161 LYS H . 160 LYS H 1 1
810 1 1 1 1 161 LYS H . 160 LYS H 1 1
810 1 2 1 1 161 LYS HB2 . 160 LYS HB2 1 1
811 1 1 1 1 161 LYS H . 160 LYS H 1 1
811 1 2 1 1 161 LYS HG3 . 160 LYS HG3 1 1
812 1 1 1 1 158 GLU QB . 157 GLU QB 1 1
812 1 2 1 1 161 LYS H . 160 LYS H 1 1
813 1 1 1 1 161 LYS H . 160 LYS H 1 1
813 1 2 1 1 161 LYS HB3 . 160 LYS HB3 1 1
814 1 1 1 1 158 GLU HA . 157 GLU HA 1 1
814 1 2 1 1 161 LYS H . 160 LYS H 1 1
815 1 1 1 1 161 LYS H . 160 LYS H 1 1
815 1 2 1 1 161 LYS HG2 . 160 LYS HG2 1 1
816 1 1 1 1 105 LEU H . 104 LEU H 1 1
816 1 2 1 1 105 LEU HB3 . 104 LEU HB3 1 1
817 1 1 1 1 104 ASP HB2 . 103 ASP HB2 1 1
817 1 2 1 1 105 LEU H . 104 LEU H 1 1
818 1 1 1 1 104 ASP HB3 . 103 ASP HB3 1 1
818 1 2 1 1 105 LEU H . 104 LEU H 1 1
819 1 1 1 1 129 HIS HB3 . 128 HIS HB3 1 1
819 1 2 1 1 130 VAL H . 129 VAL H 1 1
820 1 1 1 1 130 VAL H . 129 VAL H 1 1
820 1 2 1 1 130 VAL HB . 129 VAL HB 1 1
821 1 1 1 1 129 HIS HB2 . 128 HIS HB2 1 1
821 1 2 1 1 130 VAL H . 129 VAL H 1 1
822 1 1 1 1 103 VAL HB . 102 VAL HB 1 1
822 1 2 1 1 104 ASP H . 103 ASP H 1 1
823 1 1 1 1 103 VAL HA . 102 VAL HA 1 1
823 1 2 1 1 104 ASP H . 103 ASP H 1 1
824 1 1 1 1 104 ASP H . 103 ASP H 1 1
824 1 2 1 1 104 ASP HB2 . 103 ASP HB2 1 1
825 1 1 1 1 103 VAL MG1 . 102 VAL QG1 1 1
825 1 2 1 1 104 ASP H . 103 ASP H 1 1
826 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
826 1 2 1 1 104 ASP H . 103 ASP H 1 1
827 1 1 1 1 104 ASP H . 103 ASP H 1 1
827 1 2 1 1 104 ASP HB3 . 103 ASP HB3 1 1
828 1 1 1 1 175 LEU HB3 . 174 LEU HB3 1 1
828 1 2 1 1 176 ASP H . 175 ASP H 1 1
829 1 1 1 1 176 ASP H . 175 ASP H 1 1
829 1 2 1 1 176 ASP HB3 . 175 ASP HB3 1 1
830 1 1 1 1 175 LEU H . 174 LEU H 1 1
830 1 2 1 1 176 ASP H . 175 ASP H 1 1
831 1 1 1 1 175 LEU MD1 . 174 LEU QD1 1 1
831 1 2 1 1 176 ASP H . 175 ASP H 1 1
832 1 1 1 1 175 LEU MD2 . 174 LEU QD2 1 1
832 1 2 1 1 176 ASP H . 175 ASP H 1 1
833 1 1 1 1 175 LEU HB2 . 174 LEU HB2 1 1
833 1 2 1 1 176 ASP H . 175 ASP H 1 1
834 1 1 1 1 176 ASP H . 175 ASP H 1 1
834 1 2 1 1 176 ASP HB2 . 175 ASP HB2 1 1
835 1 1 1 1 193 ALA H . 192 ALA H 1 1
835 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
836 1 1 1 1 190 ILE MG . 189 ILE QG2 1 1
836 1 2 1 1 193 ALA H . 192 ALA H 1 1
837 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
837 1 2 1 1 193 ALA H . 192 ALA H 1 1
838 1 1 1 1 190 ILE HA . 189 ILE HA 1 1
838 1 2 1 1 193 ALA H . 192 ALA H 1 1
839 1 1 1 1 192 LYS QB . 191 LYS QB 1 1
839 1 2 1 1 193 ALA H . 192 ALA H 1 1
840 1 1 1 1 192 LYS H . 191 LYS H 1 1
840 1 2 1 1 193 ALA H . 192 ALA H 1 1
841 1 1 1 1 98 ILE MD . 97 ILE QD1 1 1
841 1 2 1 1 193 ALA H . 192 ALA H 1 1
842 1 1 1 1 71 PHE HB2 . 70 PHE HB2 1 1
842 1 2 1 1 72 ILE H . 71 ILE H 1 1
843 1 1 1 1 76 GLU HG2 . 75 GLU HG2 1 1
843 1 2 1 1 79 GLY H . 78 GLY H 1 1
844 1 1 1 1 97 ARG HB3 . 96 ARG HB3 1 1
844 1 2 1 1 98 ILE H . 97 ILE H 1 1
845 1 1 1 1 98 ILE H . 97 ILE H 1 1
845 1 2 1 1 98 ILE MD . 97 ILE QD1 1 1
846 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
846 1 2 1 1 98 ILE H . 97 ILE H 1 1
847 1 1 1 1 98 ILE H . 97 ILE H 1 1
847 1 2 1 1 98 ILE HB . 97 ILE HB 1 1
848 1 1 1 1 33 PHE HB3 . 32 PHE HB3 1 1
848 1 2 1 1 34 GLY H . 33 GLY H 1 1
849 1 1 1 1 34 GLY H . 33 GLY H 1 1
849 1 2 1 1 100 VAL H . 99 VAL H 1 1
850 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
850 1 2 1 1 34 GLY H . 33 GLY H 1 1
851 1 1 1 1 34 GLY H . 33 GLY H 1 1
851 1 2 1 1 98 ILE HB . 97 ILE HB 1 1
852 1 1 1 1 34 GLY H . 33 GLY H 1 1
852 1 2 1 1 99 CYS HA . 98 CYS HA 1 1
853 1 1 1 1 33 PHE HB2 . 32 PHE HB2 1 1
853 1 2 1 1 34 GLY H . 33 GLY H 1 1
854 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
854 1 2 1 1 34 GLY H . 33 GLY H 1 1
855 1 1 1 1 34 GLY H . 33 GLY H 1 1
855 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
856 1 1 1 1 41 THR MG . 40 THR QG2 1 1
856 1 2 1 1 42 ARG H . 41 ARG H 1 1
857 1 1 1 1 42 ARG H . 41 ARG H 1 1
857 1 2 1 1 57 VAL H . 56 VAL H 1 1
858 1 1 1 1 41 THR H . 40 THR H 1 1
858 1 2 1 1 42 ARG H . 41 ARG H 1 1
859 1 1 1 1 42 ARG H . 41 ARG H 1 1
859 1 2 1 1 42 ARG HB3 . 41 ARG HB3 1 1
860 1 1 1 1 40 THR MG . 39 THR QG2 1 1
860 1 2 1 1 42 ARG H . 41 ARG H 1 1
861 1 1 1 1 42 ARG H . 41 ARG H 1 1
861 1 2 1 1 43 ASN H . 42 ASN H 1 1
862 1 1 1 1 42 ARG H . 41 ARG H 1 1
862 1 2 1 1 42 ARG HG2 . 41 ARG HG2 1 1
863 1 1 1 1 42 ARG H . 41 ARG H 1 1
863 1 2 1 1 42 ARG HG3 . 41 ARG HG3 1 1
864 1 1 1 1 145 SER H . 144 SER H 1 1
864 1 2 1 1 146 LEU H . 145 LEU H 1 1
865 1 1 1 1 146 LEU H . 145 LEU H 1 1
865 1 2 1 1 146 LEU HB3 . 145 LEU HB3 1 1
866 1 1 1 1 146 LEU H . 145 LEU H 1 1
866 1 2 1 1 147 VAL H . 146 VAL H 1 1
867 1 1 1 1 146 LEU H . 145 LEU H 1 1
867 1 2 1 1 146 LEU HB2 . 145 LEU HB2 1 1
868 1 1 1 1 146 LEU H . 145 LEU H 1 1
868 1 2 1 1 148 LYS H . 147 LYS H 1 1
869 1 1 1 1 6 ARG H . 5 ARG H 1 1
869 1 2 1 1 6 ARG HD2 . 5 ARG HD2 1 1
870 1 1 1 1 5 PRO HA . 4 PRO HA 1 1
870 1 2 1 1 6 ARG H . 5 ARG H 1 1
871 1 1 1 1 6 ARG H . 5 ARG H 1 1
871 1 2 1 1 6 ARG HD3 . 5 ARG HD3 1 1
872 1 1 1 1 6 ARG H . 5 ARG H 1 1
872 1 2 1 1 119 ILE MG . 118 ILE QG2 1 1
873 1 1 1 1 92 VAL H . 91 VAL H 1 1
873 1 2 1 1 94 ALA H . 93 ALA H 1 1
874 1 1 1 1 94 ALA H . 93 ALA H 1 1
874 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
875 1 1 1 1 94 ALA H . 93 ALA H 1 1
875 1 2 1 1 95 MET H . 94 MET H 1 1
876 1 1 1 1 147 VAL H . 146 VAL H 1 1
876 1 2 1 1 147 VAL MG1 . 146 VAL QG1 1 1
877 1 1 1 1 146 LEU HB3 . 145 LEU HB3 1 1
877 1 2 1 1 147 VAL H . 146 VAL H 1 1
878 1 1 1 1 147 VAL H . 146 VAL H 1 1
878 1 2 1 1 147 VAL MG2 . 146 VAL QG2 1 1
879 1 1 1 1 132 GLU H . 131 GLU H 1 1
879 1 2 1 1 133 GLN H . 132 GLN H 1 1
880 1 1 1 1 133 GLN H . 132 GLN H 1 1
880 1 2 1 1 133 GLN QB . 132 GLN QB 1 1
881 1 1 1 1 147 VAL H . 146 VAL H 1 1
881 1 2 1 1 147 VAL HB . 146 VAL HB 1 1
882 1 1 1 1 186 LEU HB3 . 185 LEU HB3 1 1
882 1 2 1 1 187 SER H . 186 SER H 1 1
883 1 1 1 1 186 LEU HB2 . 185 LEU HB2 1 1
883 1 2 1 1 187 SER H . 186 SER H 1 1
884 1 1 1 1 186 LEU MD1 . 185 LEU QD1 1 1
884 1 2 1 1 187 SER H . 186 SER H 1 1
885 1 1 1 1 186 LEU MD2 . 185 LEU QD2 1 1
885 1 2 1 1 187 SER H . 186 SER H 1 1
886 1 1 1 1 186 LEU H . 185 LEU H 1 1
886 1 2 1 1 187 SER H . 186 SER H 1 1
887 1 1 1 1 185 ALA MB . 184 ALA QB 1 1
887 1 2 1 1 187 SER H . 186 SER H 1 1
888 1 1 1 1 187 SER H . 186 SER H 1 1
888 1 2 1 1 188 GLU QB . 187 GLU QB 1 1
889 1 1 1 1 185 ALA H . 184 ALA H 1 1
889 1 2 1 1 187 SER H . 186 SER H 1 1
890 1 1 1 1 187 SER H . 186 SER H 1 1
890 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
891 1 1 1 1 35 PHE H . 34 PHE H 1 1
891 1 2 1 1 35 PHE HB3 . 34 PHE HB3 1 1
892 1 1 1 1 35 PHE H . 34 PHE H 1 1
892 1 2 1 1 35 PHE QE . 34 PHE QE 1 1
893 1 1 1 1 34 GLY HA3 . 33 GLY HA3 1 1
893 1 2 1 1 35 PHE H . 34 PHE H 1 1
894 1 1 1 1 35 PHE H . 34 PHE H 1 1
894 1 2 1 1 35 PHE HB2 . 34 PHE HB2 1 1
895 1 1 1 1 35 PHE H . 34 PHE H 1 1
895 1 2 1 1 36 SER H . 35 SER H 1 1
896 1 1 1 1 35 PHE H . 34 PHE H 1 1
896 1 2 1 1 92 VAL MG2 . 91 VAL QG2 1 1
897 1 1 1 1 35 PHE H . 34 PHE H 1 1
897 1 2 1 1 35 PHE QD . 34 PHE QD 1 1
898 1 1 1 1 35 PHE H . 34 PHE H 1 1
898 1 2 1 1 92 VAL MG1 . 91 VAL QG1 1 1
899 1 1 1 1 34 GLY HA2 . 33 GLY HA2 1 1
899 1 2 1 1 35 PHE H . 34 PHE H 1 1
900 1 1 1 1 118 PRO QD . 117 PRO QD 1 1
900 1 2 1 1 119 ILE H . 118 ILE H 1 1
901 1 1 1 1 119 ILE H . 118 ILE H 1 1
901 1 2 1 1 119 ILE HB . 118 ILE HB 1 1
902 1 1 1 1 9 VAL H . 8 VAL H 1 1
902 1 2 1 1 119 ILE H . 118 ILE H 1 1
903 1 1 1 1 119 ILE H . 118 ILE H 1 1
903 1 2 1 1 119 ILE MG . 118 ILE QG2 1 1
904 1 1 1 1 103 VAL H . 102 VAL H 1 1
904 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
905 1 1 1 1 102 ASP HB2 . 101 ASP HB2 1 1
905 1 2 1 1 103 VAL H . 102 VAL H 1 1
906 1 1 1 1 10 LEU HB2 . 9 LEU HB2 1 1
906 1 2 1 1 103 VAL H . 102 VAL H 1 1
907 1 1 1 1 10 LEU H . 9 LEU H 1 1
907 1 2 1 1 103 VAL H . 102 VAL H 1 1
908 1 1 1 1 102 ASP HA . 101 ASP HA 1 1
908 1 2 1 1 103 VAL H . 102 VAL H 1 1
909 1 1 1 1 102 ASP HB3 . 101 ASP HB3 1 1
909 1 2 1 1 103 VAL H . 102 VAL H 1 1
910 1 1 1 1 102 ASP H . 101 ASP H 1 1
910 1 2 1 1 103 VAL H . 102 VAL H 1 1
911 1 1 1 1 32 ILE H . 31 ILE H 1 1
911 1 2 1 1 32 ILE MG . 31 ILE QG2 1 1
912 1 1 1 1 30 SER QB . 29 SER QB 1 1
912 1 2 1 1 32 ILE H . 31 ILE H 1 1
913 1 1 1 1 32 ILE H . 31 ILE H 1 1
913 1 2 1 1 33 PHE QD . 32 PHE QD 1 1
914 1 1 1 1 32 ILE H . 31 ILE H 1 1
914 1 2 1 1 32 ILE QG . 31 ILE QG1 1 1
915 1 1 1 1 30 SER HA . 29 SER HA 1 1
915 1 2 1 1 32 ILE H . 31 ILE H 1 1
916 1 1 1 1 29 HIS QB . 28 HIS QB 1 1
916 1 2 1 1 32 ILE H . 31 ILE H 1 1
917 1 1 1 1 32 ILE H . 31 ILE H 1 1
917 1 2 1 1 32 ILE MD . 31 ILE QD1 1 1
918 1 1 1 1 32 ILE H . 31 ILE H 1 1
918 1 2 1 1 33 PHE HB2 . 32 PHE HB2 1 1
919 1 1 1 1 32 ILE H . 31 ILE H 1 1
919 1 2 1 1 33 PHE H . 32 PHE H 1 1
920 1 1 1 1 32 ILE H . 31 ILE H 1 1
920 1 2 1 1 32 ILE HB . 31 ILE HB 1 1
921 1 1 1 1 190 ILE MG . 189 ILE QG2 1 1
921 1 2 1 1 194 GLN H . 193 GLN H 1 1
922 1 1 1 1 192 LYS H . 191 LYS H 1 1
922 1 2 1 1 194 GLN H . 193 GLN H 1 1
923 1 1 1 1 194 GLN H . 193 GLN H 1 1
923 1 2 1 1 194 GLN HG2 . 193 GLN HG2 1 1
924 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
924 1 2 1 1 194 GLN H . 193 GLN H 1 1
925 1 1 1 1 194 GLN H . 193 GLN H 1 1
925 1 2 1 1 194 GLN HG3 . 193 GLN HG3 1 1
926 1 1 1 1 193 ALA MB . 192 ALA QB 1 1
926 1 2 1 1 194 GLN H . 193 GLN H 1 1
927 1 1 1 1 190 ILE HA . 189 ILE HA 1 1
927 1 2 1 1 194 GLN H . 193 GLN H 1 1
928 1 1 1 1 194 GLN H . 193 GLN H 1 1
928 1 2 1 1 194 GLN HB2 . 193 GLN HB2 1 1
929 1 1 1 1 84 THR H . 83 THR H 1 1
929 1 2 1 1 84 THR MG . 83 THR QG2 1 1
930 1 1 1 1 73 GLU QB . 72 GLU QB 1 1
930 1 2 1 1 84 THR H . 83 THR H 1 1
931 1 1 1 1 74 HIS HA . 73 HIS HA 1 1
931 1 2 1 1 84 THR H . 83 THR H 1 1
932 1 1 1 1 83 GLY H . 82 GLY H 1 1
932 1 2 1 1 84 THR H . 83 THR H 1 1
933 1 1 1 1 84 THR H . 83 THR H 1 1
933 1 2 1 1 84 THR HB . 83 THR HB 1 1
934 1 1 1 1 111 ILE HA . 110 ILE HA 1 1
934 1 2 1 1 113 ALA H . 112 ALA H 1 1
935 1 1 1 1 112 LYS H . 111 LYS H 1 1
935 1 2 1 1 113 ALA H . 112 ALA H 1 1
936 1 1 1 1 91 ALA MB . 90 ALA QB 1 1
936 1 2 1 1 92 VAL H . 91 VAL H 1 1
937 1 1 1 1 113 ALA H . 112 ALA H 1 1
937 1 2 1 1 113 ALA MB . 112 ALA QB 1 1
938 1 1 1 1 88 ALA HA . 87 ALA HA 1 1
938 1 2 1 1 92 VAL H . 91 VAL H 1 1
939 1 1 1 1 152 ALA H . 151 ALA H 1 1
939 1 2 1 1 152 ALA MB . 151 ALA QB 1 1
940 1 1 1 1 150 LEU H . 149 LEU H 1 1
940 1 2 1 1 152 ALA H . 151 ALA H 1 1
941 1 1 1 1 152 ALA H . 151 ALA H 1 1
941 1 2 1 1 154 GLN H . 153 GLN H 1 1
942 1 1 1 1 152 ALA H . 151 ALA H 1 1
942 1 2 1 1 153 ALA H . 152 ALA H 1 1
943 1 1 1 1 177 GLN H . 176 GLN H 1 1
943 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
944 1 1 1 1 174 SER HB3 . 173 SER HB3 1 1
944 1 2 1 1 177 GLN H . 176 GLN H 1 1
945 1 1 1 1 177 GLN H . 176 GLN H 1 1
945 1 2 1 1 177 GLN HB3 . 176 GLN HB3 1 1
946 1 1 1 1 177 GLN H . 176 GLN H 1 1
946 1 2 1 1 179 TYR H . 178 TYR H 1 1
947 1 1 1 1 177 GLN H . 176 GLN H 1 1
947 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
948 1 1 1 1 174 SER HB2 . 173 SER HB2 1 1
948 1 2 1 1 177 GLN H . 176 GLN H 1 1
949 1 1 1 1 177 GLN H . 176 GLN H 1 1
949 1 2 1 1 177 GLN HB2 . 176 GLN HB2 1 1
950 1 1 1 1 176 ASP H . 175 ASP H 1 1
950 1 2 1 1 177 GLN H . 176 GLN H 1 1
951 1 1 1 1 137 GLN H . 136 GLN H 1 1
951 1 2 1 1 137 GLN HG2 . 136 GLN HG2 1 1
952 1 1 1 1 136 ARG H . 135 ARG H 1 1
952 1 2 1 1 137 GLN H . 136 GLN H 1 1
953 1 1 1 1 137 GLN H . 136 GLN H 1 1
953 1 2 1 1 137 GLN QB . 136 GLN QB 1 1
954 1 1 1 1 137 GLN H . 136 GLN H 1 1
954 1 2 1 1 137 GLN HG3 . 136 GLN HG3 1 1
955 1 1 1 1 144 GLU HB3 . 143 GLU HB3 1 1
955 1 2 1 1 145 SER H . 144 SER H 1 1
956 1 1 1 1 144 GLU QG . 143 GLU QG 1 1
956 1 2 1 1 145 SER H . 144 SER H 1 1
957 1 1 1 1 145 SER H . 144 SER H 1 1
957 1 2 1 1 146 LEU HB2 . 145 LEU HB2 1 1
958 1 1 1 1 145 SER H . 144 SER H 1 1
958 1 2 1 1 145 SER HB2 . 144 SER HB2 1 1
959 1 1 1 1 144 GLU HB2 . 143 GLU HB2 1 1
959 1 2 1 1 145 SER H . 144 SER H 1 1
960 1 1 1 1 124 GLN H . 123 GLN H 1 1
960 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
961 1 1 1 1 124 GLN H . 123 GLN H 1 1
961 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
962 1 1 1 1 124 GLN H . 123 GLN H 1 1
962 1 2 1 1 124 GLN QG . 123 GLN QG 1 1
963 1 1 1 1 124 GLN H . 123 GLN H 1 1
963 1 2 1 1 170 ILE HB . 169 ILE HB 1 1
964 1 1 1 1 124 GLN H . 123 GLN H 1 1
964 1 2 1 1 171 ILE HA . 170 ILE HA 1 1
965 1 1 1 1 124 GLN HE21 . 123 GLN HE21 1 1
965 1 2 1 1 169 VAL MG1 . 168 VAL QG1 1 1
966 1 1 1 1 124 GLN QB . 123 GLN QB 1 1
966 1 2 1 1 124 GLN HE21 . 123 GLN HE21 1 1
967 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
967 1 2 1 1 124 GLN HE21 . 123 GLN HE21 1 1
968 1 1 1 1 160 SER H . 159 SER H 1 1
968 1 2 1 1 162 GLU H . 161 GLU H 1 1
969 1 1 1 1 162 GLU H . 161 GLU H 1 1
969 1 2 1 1 163 PRO HD3 . 162 PRO HD3 1 1
970 1 1 1 1 161 LYS HG2 . 160 LYS HG2 1 1
970 1 2 1 1 162 GLU H . 161 GLU H 1 1
971 1 1 1 1 162 GLU H . 161 GLU H 1 1
971 1 2 1 1 165 LEU MD2 . 164 LEU QD2 1 1
972 1 1 1 1 159 SER HA . 158 SER HA 1 1
972 1 2 1 1 162 GLU H . 161 GLU H 1 1
973 1 1 1 1 160 SER HA . 159 SER HA 1 1
973 1 2 1 1 162 GLU H . 161 GLU H 1 1
974 1 1 1 1 162 GLU H . 161 GLU H 1 1
974 1 2 1 1 163 PRO HD2 . 162 PRO HD2 1 1
975 1 1 1 1 161 LYS HG3 . 160 LYS HG3 1 1
975 1 2 1 1 162 GLU H . 161 GLU H 1 1
976 1 1 1 1 162 GLU H . 161 GLU H 1 1
976 1 2 1 1 165 LEU HG . 164 LEU HG 1 1
977 1 1 1 1 162 GLU H . 161 GLU H 1 1
977 1 2 1 1 165 LEU MD1 . 164 LEU QD1 1 1
978 1 1 1 1 160 SER QB . 159 SER QB 1 1
978 1 2 1 1 162 GLU H . 161 GLU H 1 1
979 1 1 1 1 162 GLU H . 161 GLU H 1 1
979 1 2 1 1 162 GLU HG2 . 161 GLU HG2 1 1
980 1 1 1 1 162 GLU H . 161 GLU H 1 1
980 1 2 1 1 162 GLU HG3 . 161 GLU HG3 1 1
981 1 1 1 1 161 LYS H . 160 LYS H 1 1
981 1 2 1 1 162 GLU H . 161 GLU H 1 1
982 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
982 1 2 1 1 54 TYR H . 53 TYR H 1 1
983 1 1 1 1 52 LYS H . 51 LYS H 1 1
983 1 2 1 1 54 TYR H . 53 TYR H 1 1
984 1 1 1 1 40 THR MG . 39 THR QG2 1 1
984 1 2 1 1 54 TYR H . 53 TYR H 1 1
985 1 1 1 1 53 ASP HB2 . 52 ASP HB2 1 1
985 1 2 1 1 54 TYR H . 53 TYR H 1 1
986 1 1 1 1 51 GLY H . 50 GLY H 1 1
986 1 2 1 1 54 TYR H . 53 TYR H 1 1
987 1 1 1 1 53 ASP HB3 . 52 ASP HB3 1 1
987 1 2 1 1 54 TYR H . 53 TYR H 1 1
988 1 1 1 1 53 ASP H . 52 ASP H 1 1
988 1 2 1 1 54 TYR H . 53 TYR H 1 1
989 1 1 1 1 172 ASN H . 171 ASN H 1 1
989 1 2 1 1 172 ASN HB3 . 171 ASN HB3 1 1
990 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
990 1 2 1 1 172 ASN H . 171 ASN H 1 1
991 1 1 1 1 171 ILE HA . 170 ILE HA 1 1
991 1 2 1 1 172 ASN H . 171 ASN H 1 1
992 1 1 1 1 171 ILE HG12 . 170 ILE HG12 1 1
992 1 2 1 1 172 ASN H . 171 ASN H 1 1
993 1 1 1 1 172 ASN H . 171 ASN H 1 1
993 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
994 1 1 1 1 126 PRO HA . 125 PRO HA 1 1
994 1 2 1 1 172 ASN H . 171 ASN H 1 1
995 1 1 1 1 172 ASN H . 171 ASN H 1 1
995 1 2 1 1 172 ASN HB2 . 171 ASN HB2 1 1
996 1 1 1 1 11 SER HA . 10 SER HA 1 1
996 1 2 1 1 12 GLY H . 11 GLY H 1 1
997 1 1 1 1 12 GLY H . 11 GLY H 1 1
997 1 2 1 1 18 LYS HD2 . 17 LYS HD2 1 1
998 1 1 1 1 12 GLY H . 11 GLY H 1 1
998 1 2 1 1 18 LYS HD3 . 17 LYS HD3 1 1
999 1 1 1 1 11 SER H . 10 SER H 1 1
999 1 2 1 1 12 GLY H . 11 GLY H 1 1
1000 1 1 1 1 9 VAL H . 8 VAL H 1 1
1000 1 2 1 1 9 VAL HB . 8 VAL HB 1 1
1001 1 1 1 1 9 VAL H . 8 VAL H 1 1
1001 1 2 1 1 121 ILE H . 120 ILE H 1 1
1002 1 1 1 1 9 VAL H . 8 VAL H 1 1
1002 1 2 1 1 120 TYR HA . 119 TYR HA 1 1
1003 1 1 1 1 9 VAL H . 8 VAL H 1 1
1003 1 2 1 1 9 VAL MG1 . 8 VAL QG1 1 1
1004 1 1 1 1 9 VAL H . 8 VAL H 1 1
1004 1 2 1 1 9 VAL MG2 . 8 VAL QG2 1 1
1005 1 1 1 1 169 VAL MG2 . 168 VAL QG2 1 1
1005 1 2 1 1 170 ILE H . 169 ILE H 1 1
1006 1 1 1 1 124 GLN H . 123 GLN H 1 1
1006 1 2 1 1 170 ILE H . 169 ILE H 1 1
1007 1 1 1 1 170 ILE H . 169 ILE H 1 1
1007 1 2 1 1 170 ILE HG13 . 169 ILE HG13 1 1
1008 1 1 1 1 169 VAL HA . 168 VAL HA 1 1
1008 1 2 1 1 170 ILE H . 169 ILE H 1 1
1009 1 1 1 1 169 VAL HB . 168 VAL HB 1 1
1009 1 2 1 1 170 ILE H . 169 ILE H 1 1
1010 1 1 1 1 123 VAL H . 122 VAL H 1 1
1010 1 2 1 1 170 ILE H . 169 ILE H 1 1
1011 1 1 1 1 170 ILE H . 169 ILE H 1 1
1011 1 2 1 1 170 ILE HG12 . 169 ILE HG12 1 1
1012 1 1 1 1 170 ILE H . 169 ILE H 1 1
1012 1 2 1 1 170 ILE HB . 169 ILE HB 1 1
1013 1 1 1 1 100 VAL HA . 99 VAL HA 1 1
1013 1 2 1 1 101 LEU H . 100 LEU H 1 1
1014 1 1 1 1 101 LEU H . 100 LEU H 1 1
1014 1 2 1 1 101 LEU HB3 . 100 LEU HB3 1 1
1015 1 1 1 1 9 VAL HA . 8 VAL HA 1 1
1015 1 2 1 1 101 LEU H . 100 LEU H 1 1
1016 1 1 1 1 101 LEU H . 100 LEU H 1 1
1016 1 2 1 1 101 LEU HG . 100 LEU HG 1 1
1017 1 1 1 1 101 LEU H . 100 LEU H 1 1
1017 1 2 1 1 101 LEU HB2 . 100 LEU HB2 1 1
1018 1 1 1 1 180 ALA H . 179 ALA H 1 1
1018 1 2 1 1 180 ALA MB . 179 ALA QB 1 1
1019 1 1 1 1 178 ALA HA . 177 ALA HA 1 1
1019 1 2 1 1 180 ALA H . 179 ALA H 1 1
1020 1 1 1 1 179 TYR HB3 . 178 TYR HB3 1 1
1020 1 2 1 1 180 ALA H . 179 ALA H 1 1
1021 1 1 1 1 178 ALA H . 177 ALA H 1 1
1021 1 2 1 1 180 ALA H . 179 ALA H 1 1
1022 1 1 1 1 176 ASP HA . 175 ASP HA 1 1
1022 1 2 1 1 180 ALA H . 179 ALA H 1 1
1023 1 1 1 1 180 ALA H . 179 ALA H 1 1
1023 1 2 1 1 182 LEU H . 181 LEU H 1 1
1024 1 1 1 1 180 ALA H . 179 ALA H 1 1
1024 1 2 1 1 183 LYS H . 182 LYS H 1 1
1025 1 1 1 1 178 ALA MB . 177 ALA QB 1 1
1025 1 2 1 1 180 ALA H . 179 ALA H 1 1
1026 1 1 1 1 179 TYR H . 178 TYR H 1 1
1026 1 2 1 1 180 ALA H . 179 ALA H 1 1
1027 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
1027 1 2 1 1 180 ALA H . 179 ALA H 1 1
1028 1 1 1 1 179 TYR HB2 . 178 TYR HB2 1 1
1028 1 2 1 1 180 ALA H . 179 ALA H 1 1
1029 1 1 1 1 180 ALA H . 179 ALA H 1 1
1029 1 2 1 1 181 GLU H . 180 GLU H 1 1
1030 1 1 1 1 179 TYR QD . 178 TYR QD 1 1
1030 1 2 1 1 180 ALA H . 179 ALA H 1 1
1031 1 1 1 1 104 ASP HB3 . 103 ASP HB3 1 1
1031 1 2 1 1 106 GLN H . 105 GLN H 1 1
1032 1 1 1 1 106 GLN H . 105 GLN H 1 1
1032 1 2 1 1 107 GLY H . 106 GLY H 1 1
1033 1 1 1 1 106 GLN H . 105 GLN H 1 1
1033 1 2 1 1 106 GLN HG3 . 105 GLN HG3 1 1
1034 1 1 1 1 105 LEU H . 104 LEU H 1 1
1034 1 2 1 1 106 GLN H . 105 GLN H 1 1
1035 1 1 1 1 104 ASP HB2 . 103 ASP HB2 1 1
1035 1 2 1 1 106 GLN H . 105 GLN H 1 1
1036 1 1 1 1 106 GLN H . 105 GLN H 1 1
1036 1 2 1 1 106 GLN QB . 105 GLN QB 1 1
1037 1 1 1 1 105 LEU MD1 . 104 LEU QD1 1 1
1037 1 2 1 1 106 GLN H . 105 GLN H 1 1
1038 1 1 1 1 105 LEU MD2 . 104 LEU QD2 1 1
1038 1 2 1 1 106 GLN H . 105 GLN H 1 1
1039 1 1 1 1 29 HIS H . 28 HIS H 1 1
1039 1 2 1 1 30 SER H . 29 SER H 1 1
1040 1 1 1 1 29 HIS H . 28 HIS H 1 1
1040 1 2 1 1 29 HIS HD2 . 28 HIS HD2 1 1
1041 1 1 1 1 29 HIS H . 28 HIS H 1 1
1041 1 2 1 1 29 HIS QB . 28 HIS QB 1 1
1042 1 1 1 1 29 HIS H . 28 HIS H 1 1
1042 1 2 1 1 32 ILE QG . 31 ILE QG1 1 1
1043 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
1043 1 2 1 1 181 GLU H . 180 GLU H 1 1
1044 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
1044 1 2 1 1 181 GLU H . 180 GLU H 1 1
1045 1 1 1 1 180 ALA MB . 179 ALA QB 1 1
1045 1 2 1 1 181 GLU H . 180 GLU H 1 1
1046 1 1 1 1 177 GLN HA . 176 GLN HA 1 1
1046 1 2 1 1 181 GLU H . 180 GLU H 1 1
1047 1 1 1 1 131 LEU HG . 130 LEU HG 1 1
1047 1 2 1 1 132 GLU H . 131 GLU H 1 1
1048 1 1 1 1 129 HIS HA . 128 HIS HA 1 1
1048 1 2 1 1 132 GLU H . 131 GLU H 1 1
1049 1 1 1 1 132 GLU H . 131 GLU H 1 1
1049 1 2 1 1 132 GLU QB . 131 GLU QB 1 1
1050 1 1 1 1 132 GLU H . 131 GLU H 1 1
1050 1 2 1 1 132 GLU QG . 131 GLU QG 1 1
1051 1 1 1 1 24 ARG H . 23 ARG H 1 1
1051 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1052 1 1 1 1 24 ARG H . 23 ARG H 1 1
1052 1 2 1 1 24 ARG HB3 . 23 ARG HB3 1 1
1053 1 1 1 1 23 LYS QB . 22 LYS QB 1 1
1053 1 2 1 1 24 ARG H . 23 ARG H 1 1
1054 1 1 1 1 22 LEU H . 21 LEU H 1 1
1054 1 2 1 1 24 ARG H . 23 ARG H 1 1
1055 1 1 1 1 23 LYS HG2 . 22 LYS HG2 1 1
1055 1 2 1 1 24 ARG H . 23 ARG H 1 1
1056 1 1 1 1 24 ARG H . 23 ARG H 1 1
1056 1 2 1 1 24 ARG HB2 . 23 ARG HB2 1 1
1057 1 1 1 1 24 ARG H . 23 ARG H 1 1
1057 1 2 1 1 25 LEU H . 24 LEU H 1 1
1058 1 1 1 1 92 VAL H . 91 VAL H 1 1
1058 1 2 1 1 93 GLN H . 92 GLN H 1 1
1059 1 1 1 1 92 VAL H . 91 VAL H 1 1
1059 1 2 1 1 92 VAL HB . 91 VAL HB 1 1
1060 1 1 1 1 92 VAL H . 91 VAL H 1 1
1060 1 2 1 1 92 VAL MG1 . 91 VAL QG1 1 1
1061 1 1 1 1 92 VAL H . 91 VAL H 1 1
1061 1 2 1 1 92 VAL MG2 . 91 VAL QG2 1 1
1062 1 1 1 1 91 ALA H . 90 ALA H 1 1
1062 1 2 1 1 92 VAL H . 91 VAL H 1 1
1063 1 1 1 1 52 LYS H . 51 LYS H 1 1
1063 1 2 1 1 53 ASP H . 52 ASP H 1 1
1064 1 1 1 1 52 LYS H . 51 LYS H 1 1
1064 1 2 1 1 52 LYS HG2 . 51 LYS HG2 1 1
1065 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1065 1 2 1 1 52 LYS H . 51 LYS H 1 1
1066 1 1 1 1 49 GLU H . 48 GLU H 1 1
1066 1 2 1 1 52 LYS H . 51 LYS H 1 1
1067 1 1 1 1 52 LYS H . 51 LYS H 1 1
1067 1 2 1 1 52 LYS HG3 . 51 LYS HG3 1 1
1068 1 1 1 1 51 GLY H . 50 GLY H 1 1
1068 1 2 1 1 52 LYS H . 51 LYS H 1 1
1069 1 1 1 1 52 LYS H . 51 LYS H 1 1
1069 1 2 1 1 52 LYS HB2 . 51 LYS HB2 1 1
1070 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
1070 1 2 1 1 90 GLN H . 89 GLN H 1 1
1071 1 1 1 1 90 GLN H . 89 GLN H 1 1
1071 1 2 1 1 90 GLN HB3 . 89 GLN HB3 1 1
1072 1 1 1 1 90 GLN H . 89 GLN H 1 1
1072 1 2 1 1 90 GLN QG . 89 GLN QG 1 1
1073 1 1 1 1 90 GLN HE22 . 89 GLN HE22 1 1
1073 1 2 1 1 90 GLN QG . 89 GLN QG 1 1
1074 1 1 1 1 73 GLU H . 72 GLU H 1 1
1074 1 2 1 1 73 GLU QB . 72 GLU QB 1 1
1075 1 1 1 1 72 ILE HG12 . 71 ILE HG12 1 1
1075 1 2 1 1 73 GLU H . 72 GLU H 1 1
1076 1 1 1 1 73 GLU H . 72 GLU H 1 1
1076 1 2 1 1 74 HIS H . 73 HIS H 1 1
1077 1 1 1 1 72 ILE HB . 71 ILE HB 1 1
1077 1 2 1 1 73 GLU H . 72 GLU H 1 1
1078 1 1 1 1 71 PHE H . 70 PHE H 1 1
1078 1 2 1 1 73 GLU H . 72 GLU H 1 1
1079 1 1 1 1 72 ILE HG13 . 71 ILE HG13 1 1
1079 1 2 1 1 73 GLU H . 72 GLU H 1 1
1080 1 1 1 1 72 ILE H . 71 ILE H 1 1
1080 1 2 1 1 73 GLU H . 72 GLU H 1 1
1081 1 1 1 1 72 ILE MD . 71 ILE QD1 1 1
1081 1 2 1 1 73 GLU H . 72 GLU H 1 1
1082 1 1 1 1 71 PHE QD . 70 PHE QD 1 1
1082 1 2 1 1 73 GLU H . 72 GLU H 1 1
1083 1 1 1 1 72 ILE MG . 71 ILE QG2 1 1
1083 1 2 1 1 73 GLU H . 72 GLU H 1 1
1084 1 1 1 1 73 GLU H . 72 GLU H 1 1
1084 1 2 1 1 84 THR HB . 83 THR HB 1 1
1085 1 1 1 1 15 GLY H . 14 GLY H 1 1
1085 1 2 1 1 16 ALA H . 15 ALA H 1 1
1086 1 1 1 1 16 ALA H . 15 ALA H 1 1
1086 1 2 1 1 125 PRO HB3 . 124 PRO HB3 1 1
1087 1 1 1 1 16 ALA H . 15 ALA H 1 1
1087 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
1088 1 1 1 1 16 ALA H . 15 ALA H 1 1
1088 1 2 1 1 17 GLY H . 16 GLY H 1 1
1089 1 1 1 1 190 ILE H . 189 ILE H 1 1
1089 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
1090 1 1 1 1 190 ILE H . 189 ILE H 1 1
1090 1 2 1 1 190 ILE HB . 189 ILE HB 1 1
1091 1 1 1 1 190 ILE H . 189 ILE H 1 1
1091 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
1092 1 1 1 1 190 ILE H . 189 ILE H 1 1
1092 1 2 1 1 191 LYS QB . 190 LYS QB 1 1
1093 1 1 1 1 190 ILE H . 189 ILE H 1 1
1093 1 2 1 1 190 ILE MG . 189 ILE QG2 1 1
1094 1 1 1 1 176 ASP HA . 175 ASP HA 1 1
1094 1 2 1 1 179 TYR H . 178 TYR H 1 1
1095 1 1 1 1 59 ARG QG . 58 ARG QG 1 1
1095 1 2 1 1 60 GLU H . 59 GLU H 1 1
1096 1 1 1 1 179 TYR H . 178 TYR H 1 1
1096 1 2 1 1 180 ALA MB . 179 ALA QB 1 1
1097 1 1 1 1 179 TYR H . 178 TYR H 1 1
1097 1 2 1 1 179 TYR HB2 . 178 TYR HB2 1 1
1098 1 1 1 1 179 TYR H . 178 TYR H 1 1
1098 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
1099 1 1 1 1 179 TYR H . 178 TYR H 1 1
1099 1 2 1 1 179 TYR HB3 . 178 TYR HB3 1 1
1100 1 1 1 1 48 GLU HA . 47 GLU HA 1 1
1100 1 2 1 1 49 GLU H . 48 GLU H 1 1
1101 1 1 1 1 48 GLU QG . 47 GLU QG 1 1
1101 1 2 1 1 49 GLU H . 48 GLU H 1 1
1102 1 1 1 1 49 GLU H . 48 GLU H 1 1
1102 1 2 1 1 52 LYS HB3 . 51 LYS HB3 1 1
1103 1 1 1 1 85 SER HB2 . 84 SER HB2 1 1
1103 1 2 1 1 86 LYS H . 85 LYS H 1 1
1104 1 1 1 1 86 LYS H . 85 LYS H 1 1
1104 1 2 1 1 86 LYS QG . 85 LYS QG 1 1
1105 1 1 1 1 85 SER HB3 . 84 SER HB3 1 1
1105 1 2 1 1 86 LYS H . 85 LYS H 1 1
1106 1 1 1 1 68 ALA HA . 67 ALA HA 1 1
1106 1 2 1 1 69 GLY H . 68 GLY H 1 1
1107 1 1 1 1 68 ALA MB . 67 ALA QB 1 1
1107 1 2 1 1 69 GLY H . 68 GLY H 1 1
1108 1 1 1 1 69 GLY H . 68 GLY H 1 1
1108 1 2 1 1 71 PHE H . 70 PHE H 1 1
1109 1 1 1 1 18 LYS H . 17 LYS H 1 1
1109 1 2 1 1 19 SER H . 18 SER H 1 1
1110 1 1 1 1 18 LYS H . 17 LYS H 1 1
1110 1 2 1 1 18 LYS HB2 . 17 LYS HB2 1 1
1111 1 1 1 1 18 LYS H . 17 LYS H 1 1
1111 1 2 1 1 18 LYS HB3 . 17 LYS HB3 1 1
1112 1 1 1 1 82 TYR HB2 . 81 TYR HB2 1 1
1112 1 2 1 1 83 GLY H . 82 GLY H 1 1
1113 1 1 1 1 62 MET ME . 61 MET QE 1 1
1113 1 2 1 1 83 GLY H . 82 GLY H 1 1
1114 1 1 1 1 38 SER HA . 37 SER HA 1 1
1114 1 2 1 1 83 GLY H . 82 GLY H 1 1
1115 1 1 1 1 40 THR HA . 39 THR HA 1 1
1115 1 2 1 1 83 GLY H . 82 GLY H 1 1
1116 1 1 1 1 82 TYR HB3 . 81 TYR HB3 1 1
1116 1 2 1 1 83 GLY H . 82 GLY H 1 1
1117 1 1 1 1 82 TYR QD . 81 TYR QD 1 1
1117 1 2 1 1 83 GLY H . 82 GLY H 1 1
1118 1 1 1 1 82 TYR HA . 81 TYR HA 1 1
1118 1 2 1 1 83 GLY H . 82 GLY H 1 1
1119 1 1 1 1 165 LEU H . 164 LEU H 1 1
1119 1 2 1 1 165 LEU HB2 . 164 LEU HB2 1 1
1120 1 1 1 1 165 LEU H . 164 LEU H 1 1
1120 1 2 1 1 165 LEU HG . 164 LEU HG 1 1
1121 1 1 1 1 165 LEU H . 164 LEU H 1 1
1121 1 2 1 1 165 LEU MD1 . 164 LEU QD1 1 1
1122 1 1 1 1 164 GLY H . 163 GLY H 1 1
1122 1 2 1 1 165 LEU H . 164 LEU H 1 1
1123 1 1 1 1 165 LEU H . 164 LEU H 1 1
1123 1 2 1 1 165 LEU HB3 . 164 LEU HB3 1 1
1124 1 1 1 1 162 GLU HB2 . 161 GLU HB2 1 1
1124 1 2 1 1 165 LEU H . 164 LEU H 1 1
1125 1 1 1 1 163 PRO HA . 162 PRO HA 1 1
1125 1 2 1 1 165 LEU H . 164 LEU H 1 1
1126 1 1 1 1 165 LEU H . 164 LEU H 1 1
1126 1 2 1 1 166 PHE H . 165 PHE H 1 1
1127 1 1 1 1 165 LEU H . 164 LEU H 1 1
1127 1 2 1 1 165 LEU MD2 . 164 LEU QD2 1 1
1128 1 1 1 1 165 LEU H . 164 LEU H 1 1
1128 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
1129 1 1 1 1 111 ILE HA . 110 ILE HA 1 1
1129 1 2 1 1 114 THR H . 113 THR H 1 1
1130 1 1 1 1 112 LYS H . 111 LYS H 1 1
1130 1 2 1 1 114 THR H . 113 THR H 1 1
1131 1 1 1 1 114 THR H . 113 THR H 1 1
1131 1 2 1 1 114 THR MG . 113 THR QG2 1 1
1132 1 1 1 1 113 ALA H . 112 ALA H 1 1
1132 1 2 1 1 114 THR H . 113 THR H 1 1
1133 1 1 1 1 111 ILE MG . 110 ILE QG2 1 1
1133 1 2 1 1 114 THR H . 113 THR H 1 1
1134 1 1 1 1 112 LYS HA . 111 LYS HA 1 1
1134 1 2 1 1 114 THR H . 113 THR H 1 1
1135 1 1 1 1 114 THR H . 113 THR H 1 1
1135 1 2 1 1 116 LEU MD1 . 115 LEU QD1 1 1
1136 1 1 1 1 88 ALA H . 87 ALA H 1 1
1136 1 2 1 1 89 VAL H . 88 VAL H 1 1
1137 1 1 1 1 88 ALA H . 87 ALA H 1 1
1137 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
1138 1 1 1 1 87 VAL MG1 . 86 VAL QG1 1 1
1138 1 2 1 1 88 ALA H . 87 ALA H 1 1
1139 1 1 1 1 87 VAL MG2 . 86 VAL QG2 1 1
1139 1 2 1 1 88 ALA H . 87 ALA H 1 1
1140 1 1 1 1 87 VAL H . 86 VAL H 1 1
1140 1 2 1 1 88 ALA H . 87 ALA H 1 1
1141 1 1 1 1 85 SER HB3 . 84 SER HB3 1 1
1141 1 2 1 1 88 ALA H . 87 ALA H 1 1
1142 1 1 1 1 88 ALA H . 87 ALA H 1 1
1142 1 2 1 1 91 ALA MB . 90 ALA QB 1 1
1143 1 1 1 1 86 LYS HA . 85 LYS HA 1 1
1143 1 2 1 1 88 ALA H . 87 ALA H 1 1
1144 1 1 1 1 88 ALA H . 87 ALA H 1 1
1144 1 2 1 1 90 GLN H . 89 GLN H 1 1
1145 1 1 1 1 88 ALA H . 87 ALA H 1 1
1145 1 2 1 1 89 VAL HB . 88 VAL HB 1 1
1146 1 1 1 1 85 SER HB2 . 84 SER HB2 1 1
1146 1 2 1 1 88 ALA H . 87 ALA H 1 1
1147 1 1 1 1 37 VAL H . 36 VAL H 1 1
1147 1 2 1 1 88 ALA HA . 87 ALA HA 1 1
1148 1 1 1 1 37 VAL H . 36 VAL H 1 1
1148 1 2 1 1 55 TYR QE . 54 TYR QE 1 1
1149 1 1 1 1 37 VAL H . 36 VAL H 1 1
1149 1 2 1 1 37 VAL MG1 . 36 VAL QG1 1 1
1150 1 1 1 1 37 VAL H . 36 VAL H 1 1
1150 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
1151 1 1 1 1 37 VAL H . 36 VAL H 1 1
1151 1 2 1 1 37 VAL HB . 36 VAL HB 1 1
1152 1 1 1 1 37 VAL H . 36 VAL H 1 1
1152 1 2 1 1 37 VAL MG2 . 36 VAL QG2 1 1
1153 1 1 1 1 36 SER HA . 35 SER HA 1 1
1153 1 2 1 1 37 VAL H . 36 VAL H 1 1
1154 1 1 1 1 151 ALA MB . 150 ALA QB 1 1
1154 1 2 1 1 154 GLN HE21 . 153 GLN HE21 1 1
1155 1 1 1 1 151 ALA HA . 150 ALA HA 1 1
1155 1 2 1 1 154 GLN HE21 . 153 GLN HE21 1 1
1156 1 1 1 1 128 LEU MD1 . 127 LEU QD1 1 1
1156 1 2 1 1 154 GLN HE21 . 153 GLN HE21 1 1
1157 1 1 1 1 128 LEU MD2 . 127 LEU QD2 1 1
1157 1 2 1 1 154 GLN HE21 . 153 GLN HE21 1 1
1158 1 1 1 1 154 GLN HA . 153 GLN HA 1 1
1158 1 2 1 1 154 GLN HE21 . 153 GLN HE21 1 1
1159 1 1 1 1 13 PRO HD3 . 12 PRO HD3 1 1
1159 1 2 1 1 123 VAL H . 122 VAL H 1 1
1160 1 1 1 1 121 ILE MG . 120 ILE QG2 1 1
1160 1 2 1 1 123 VAL H . 122 VAL H 1 1
1161 1 1 1 1 122 SER QB . 121 SER QB 1 1
1161 1 2 1 1 123 VAL H . 122 VAL H 1 1
1162 1 1 1 1 123 VAL H . 122 VAL H 1 1
1162 1 2 1 1 124 GLN H . 123 GLN H 1 1
1163 1 1 1 1 123 VAL H . 122 VAL H 1 1
1163 1 2 1 1 123 VAL HB . 122 VAL HB 1 1
1164 1 1 1 1 122 SER HA . 121 SER HA 1 1
1164 1 2 1 1 123 VAL H . 122 VAL H 1 1
1165 1 1 1 1 75 ALA MB . 74 ALA QB 1 1
1165 1 2 1 1 76 GLU H . 75 GLU H 1 1
1166 1 1 1 1 76 GLU H . 75 GLU H 1 1
1166 1 2 1 1 76 GLU HB2 . 75 GLU HB2 1 1
1167 1 1 1 1 75 ALA H . 74 ALA H 1 1
1167 1 2 1 1 76 GLU H . 75 GLU H 1 1
1168 1 1 1 1 76 GLU H . 75 GLU H 1 1
1168 1 2 1 1 81 LEU HA . 80 LEU HA 1 1
1169 1 1 1 1 76 GLU H . 75 GLU H 1 1
1169 1 2 1 1 76 GLU HB3 . 75 GLU HB3 1 1
1170 1 1 1 1 75 ALA HA . 74 ALA HA 1 1
1170 1 2 1 1 76 GLU H . 75 GLU H 1 1
1171 1 1 1 1 122 SER H . 121 SER H 1 1
1171 1 2 1 1 168 VAL H . 167 VAL H 1 1
1172 1 1 1 1 122 SER H . 121 SER H 1 1
1172 1 2 1 1 170 ILE H . 169 ILE H 1 1
1173 1 1 1 1 122 SER H . 121 SER H 1 1
1173 1 2 1 1 168 VAL MG1 . 167 VAL QG1 1 1
1174 1 1 1 1 122 SER H . 121 SER H 1 1
1174 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
1175 1 1 1 1 122 SER H . 121 SER H 1 1
1175 1 2 1 1 169 VAL HA . 168 VAL HA 1 1
1176 1 1 1 1 122 SER H . 121 SER H 1 1
1176 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
1177 1 1 1 1 122 SER H . 121 SER H 1 1
1177 1 2 1 1 123 VAL H . 122 VAL H 1 1
1178 1 1 1 1 121 ILE MG . 120 ILE QG2 1 1
1178 1 2 1 1 122 SER H . 121 SER H 1 1
1179 1 1 1 1 121 ILE HA . 120 ILE HA 1 1
1179 1 2 1 1 122 SER H . 121 SER H 1 1
1180 1 1 1 1 167 ASP H . 166 ASP H 1 1
1180 1 2 1 1 168 VAL H . 167 VAL H 1 1
1181 1 1 1 1 168 VAL H . 167 VAL H 1 1
1181 1 2 1 1 168 VAL MG2 . 167 VAL QG2 1 1
1182 1 1 1 1 121 ILE MD . 120 ILE QD1 1 1
1182 1 2 1 1 168 VAL H . 167 VAL H 1 1
1183 1 1 1 1 121 ILE HA . 120 ILE HA 1 1
1183 1 2 1 1 168 VAL H . 167 VAL H 1 1
1184 1 1 1 1 167 ASP QB . 166 ASP QB 1 1
1184 1 2 1 1 168 VAL H . 167 VAL H 1 1
1185 1 1 1 1 142 THR MG . 141 THR QG2 1 1
1185 1 2 1 1 144 GLU H . 143 GLU H 1 1
1186 1 1 1 1 144 GLU H . 143 GLU H 1 1
1186 1 2 1 1 145 SER H . 144 SER H 1 1
1187 1 1 1 1 144 GLU H . 143 GLU H 1 1
1187 1 2 1 1 144 GLU QG . 143 GLU QG 1 1
1188 1 1 1 1 144 GLU H . 143 GLU H 1 1
1188 1 2 1 1 144 GLU HB3 . 143 GLU HB3 1 1
1189 1 1 1 1 143 GLU H . 142 GLU H 1 1
1189 1 2 1 1 144 GLU H . 143 GLU H 1 1
1190 1 1 1 1 143 GLU QB . 142 GLU QB 1 1
1190 1 2 1 1 144 GLU H . 143 GLU H 1 1
1191 1 1 1 1 144 GLU H . 143 GLU H 1 1
1191 1 2 1 1 144 GLU HB2 . 143 GLU HB2 1 1
1192 1 1 1 1 51 GLY H . 50 GLY H 1 1
1192 1 2 1 1 53 ASP H . 52 ASP H 1 1
1193 1 1 1 1 52 LYS HB3 . 51 LYS HB3 1 1
1193 1 2 1 1 53 ASP H . 52 ASP H 1 1
1194 1 1 1 1 53 ASP H . 52 ASP H 1 1
1194 1 2 1 1 53 ASP HB2 . 52 ASP HB2 1 1
1195 1 1 1 1 49 GLU H . 48 GLU H 1 1
1195 1 2 1 1 53 ASP H . 52 ASP H 1 1
1196 1 1 1 1 53 ASP H . 52 ASP H 1 1
1196 1 2 1 1 53 ASP HB3 . 52 ASP HB3 1 1
1197 1 1 1 1 80 ASN H . 79 ASN H 1 1
1197 1 2 1 1 82 TYR QE . 81 TYR QE 1 1
1198 1 1 1 1 77 PHE H . 76 PHE H 1 1
1198 1 2 1 1 80 ASN H . 79 ASN H 1 1
1199 1 1 1 1 79 GLY H . 78 GLY H 1 1
1199 1 2 1 1 80 ASN H . 79 ASN H 1 1
1200 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
1200 1 2 1 1 80 ASN H . 79 ASN H 1 1
1201 1 1 1 1 41 THR H . 40 THR H 1 1
1201 1 2 1 1 81 LEU HB3 . 80 LEU HB3 1 1
1202 1 1 1 1 40 THR H . 39 THR H 1 1
1202 1 2 1 1 41 THR H . 40 THR H 1 1
1203 1 1 1 1 41 THR H . 40 THR H 1 1
1203 1 2 1 1 41 THR MG . 40 THR QG2 1 1
1204 1 1 1 1 40 THR HB . 39 THR HB 1 1
1204 1 2 1 1 41 THR H . 40 THR H 1 1
1205 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1205 1 2 1 1 41 THR H . 40 THR H 1 1
1206 1 1 1 1 40 THR HA . 39 THR HA 1 1
1206 1 2 1 1 41 THR H . 40 THR H 1 1
1207 1 1 1 1 41 THR H . 40 THR H 1 1
1207 1 2 1 1 81 LEU H . 80 LEU H 1 1
1208 1 1 1 1 41 THR H . 40 THR H 1 1
1208 1 2 1 1 82 TYR HA . 81 TYR HA 1 1
1209 1 1 1 1 41 THR H . 40 THR H 1 1
1209 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
1210 1 1 1 1 41 THR H . 40 THR H 1 1
1210 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
1211 1 1 1 1 43 ASN H . 42 ASN H 1 1
1211 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
1212 1 1 1 1 42 ARG HB3 . 41 ARG HB3 1 1
1212 1 2 1 1 43 ASN H . 42 ASN H 1 1
1213 1 1 1 1 42 ARG HA . 41 ARG HA 1 1
1213 1 2 1 1 43 ASN H . 42 ASN H 1 1
1214 1 1 1 1 43 ASN H . 42 ASN H 1 1
1214 1 2 1 1 43 ASN HB3 . 42 ASN HB3 1 1
1215 1 1 1 1 43 ASN H . 42 ASN H 1 1
1215 1 2 1 1 43 ASN HB2 . 42 ASN HB2 1 1
1216 1 1 1 1 43 ASN H . 42 ASN H 1 1
1216 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
1217 1 1 1 1 42 ARG HB2 . 41 ARG HB2 1 1
1217 1 2 1 1 43 ASN H . 42 ASN H 1 1
1218 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
1218 1 2 1 1 106 GLN HE22 . 105 GLN HE22 1 1
1219 1 1 1 1 106 GLN QB . 105 GLN QB 1 1
1219 1 2 1 1 106 GLN HE22 . 105 GLN HE22 1 1
1220 1 1 1 1 61 VAL H . 60 VAL H 1 1
1220 1 2 1 1 62 MET H . 61 MET H 1 1
1221 1 1 1 1 58 THR H . 57 THR H 1 1
1221 1 2 1 1 61 VAL H . 60 VAL H 1 1
1222 1 1 1 1 61 VAL H . 60 VAL H 1 1
1222 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1223 1 1 1 1 58 THR MG . 57 THR QG2 1 1
1223 1 2 1 1 61 VAL H . 60 VAL H 1 1
1224 1 1 1 1 138 ARG QB . 137 ARG QB 1 1
1224 1 2 1 1 139 ASN H . 138 ASN H 1 1
1225 1 1 1 1 138 ARG QG . 137 ARG QG 1 1
1225 1 2 1 1 139 ASN H . 138 ASN H 1 1
1226 1 1 1 1 108 VAL H . 107 VAL H 1 1
1226 1 2 1 1 109 ARG H . 108 ARG H 1 1
1227 1 1 1 1 108 VAL MG1 . 107 VAL QG1 1 1
1227 1 2 1 1 109 ARG H . 108 ARG H 1 1
1228 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
1228 1 2 1 1 109 ARG H . 108 ARG H 1 1
1229 1 1 1 1 108 VAL MG2 . 107 VAL QG2 1 1
1229 1 2 1 1 109 ARG H . 108 ARG H 1 1
1230 1 1 1 1 109 ARG H . 108 ARG H 1 1
1230 1 2 1 1 109 ARG HG2 . 108 ARG HG2 1 1
1231 1 1 1 1 108 VAL HB . 107 VAL HB 1 1
1231 1 2 1 1 109 ARG H . 108 ARG H 1 1
1232 1 1 1 1 109 ARG H . 108 ARG H 1 1
1232 1 2 1 1 109 ARG HG3 . 108 ARG HG3 1 1
1233 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
1233 1 2 1 1 109 ARG H . 108 ARG H 1 1
1234 1 1 1 1 62 MET ME . 61 MET QE 1 1
1234 1 2 1 1 75 ALA H . 74 ALA H 1 1
1235 1 1 1 1 74 HIS HD2 . 73 HIS HD2 1 1
1235 1 2 1 1 75 ALA H . 74 ALA H 1 1
1236 1 1 1 1 74 HIS HB3 . 73 HIS HB3 1 1
1236 1 2 1 1 75 ALA H . 74 ALA H 1 1
1237 1 1 1 1 74 HIS HA . 73 HIS HA 1 1
1237 1 2 1 1 75 ALA H . 74 ALA H 1 1
1238 1 1 1 1 75 ALA H . 74 ALA H 1 1
1238 1 2 1 1 82 TYR H . 81 TYR H 1 1
1239 1 1 1 1 75 ALA H . 74 ALA H 1 1
1239 1 2 1 1 75 ALA MB . 74 ALA QB 1 1
1240 1 1 1 1 75 ALA H . 74 ALA H 1 1
1240 1 2 1 1 81 LEU HA . 80 LEU HA 1 1
1241 1 1 1 1 74 HIS HB2 . 73 HIS HB2 1 1
1241 1 2 1 1 75 ALA H . 74 ALA H 1 1
1242 1 1 1 1 108 VAL H . 107 VAL H 1 1
1242 1 2 1 1 108 VAL MG1 . 107 VAL QG1 1 1
1243 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
1243 1 2 1 1 108 VAL H . 107 VAL H 1 1
1244 1 1 1 1 103 VAL HB . 102 VAL HB 1 1
1244 1 2 1 1 108 VAL H . 107 VAL H 1 1
1245 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
1245 1 2 1 1 108 VAL H . 107 VAL H 1 1
1246 1 1 1 1 108 VAL H . 107 VAL H 1 1
1246 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
1247 1 1 1 1 108 VAL H . 107 VAL H 1 1
1247 1 2 1 1 108 VAL MG2 . 107 VAL QG2 1 1
1248 1 1 1 1 110 ASN HB3 . 109 ASN HB3 1 1
1248 1 2 1 1 111 ILE H . 110 ILE H 1 1
1249 1 1 1 1 111 ILE H . 110 ILE H 1 1
1249 1 2 1 1 112 LYS QB . 111 LYS QB 1 1
1250 1 1 1 1 111 ILE H . 110 ILE H 1 1
1250 1 2 1 1 111 ILE MG . 110 ILE QG2 1 1
1251 1 1 1 1 108 VAL HA . 107 VAL HA 1 1
1251 1 2 1 1 111 ILE H . 110 ILE H 1 1
1252 1 1 1 1 111 ILE H . 110 ILE H 1 1
1252 1 2 1 1 114 THR MG . 113 THR QG2 1 1
1253 1 1 1 1 111 ILE H . 110 ILE H 1 1
1253 1 2 1 1 111 ILE MD . 110 ILE QD1 1 1
1254 1 1 1 1 110 ASN HB2 . 109 ASN HB2 1 1
1254 1 2 1 1 111 ILE H . 110 ILE H 1 1
1255 1 1 1 1 111 ILE H . 110 ILE H 1 1
1255 1 2 1 1 111 ILE HB . 110 ILE HB 1 1
1256 1 1 1 1 77 PHE H . 76 PHE H 1 1
1256 1 2 1 1 82 TYR H . 81 TYR H 1 1
1257 1 1 1 1 77 PHE H . 76 PHE H 1 1
1257 1 2 1 1 82 TYR QD . 81 TYR QD 1 1
1258 1 1 1 1 76 GLU H . 75 GLU H 1 1
1258 1 2 1 1 77 PHE H . 76 PHE H 1 1
1259 1 1 1 1 77 PHE H . 76 PHE H 1 1
1259 1 2 1 1 82 TYR QE . 81 TYR QE 1 1
1260 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
1260 1 2 1 1 77 PHE H . 76 PHE H 1 1
1261 1 1 1 1 101 LEU MD1 . 100 LEU QD1 1 1
1261 1 2 1 1 102 ASP H . 101 ASP H 1 1
1262 1 1 1 1 102 ASP H . 101 ASP H 1 1
1262 1 2 1 1 102 ASP HB2 . 101 ASP HB2 1 1
1263 1 1 1 1 101 LEU H . 100 LEU H 1 1
1263 1 2 1 1 102 ASP H . 101 ASP H 1 1
1264 1 1 1 1 101 LEU HB3 . 100 LEU HB3 1 1
1264 1 2 1 1 102 ASP H . 101 ASP H 1 1
1265 1 1 1 1 101 LEU HA . 100 LEU HA 1 1
1265 1 2 1 1 102 ASP H . 101 ASP H 1 1
1266 1 1 1 1 102 ASP H . 101 ASP H 1 1
1266 1 2 1 1 102 ASP HB3 . 101 ASP HB3 1 1
1267 1 1 1 1 10 LEU H . 9 LEU H 1 1
1267 1 2 1 1 102 ASP H . 101 ASP H 1 1
1268 1 1 1 1 101 LEU HG . 100 LEU HG 1 1
1268 1 2 1 1 102 ASP H . 101 ASP H 1 1
1269 1 1 1 1 101 LEU MD2 . 100 LEU QD2 1 1
1269 1 2 1 1 102 ASP H . 101 ASP H 1 1
1270 1 1 1 1 101 LEU HB2 . 100 LEU HB2 1 1
1270 1 2 1 1 102 ASP H . 101 ASP H 1 1
1271 1 1 1 1 9 VAL MG1 . 8 VAL QG1 1 1
1271 1 2 1 1 10 LEU H . 9 LEU H 1 1
1272 1 1 1 1 10 LEU H . 9 LEU H 1 1
1272 1 2 1 1 102 ASP HA . 101 ASP HA 1 1
1273 1 1 1 1 9 VAL MG2 . 8 VAL QG2 1 1
1273 1 2 1 1 10 LEU H . 9 LEU H 1 1
1274 1 1 1 1 10 LEU H . 9 LEU H 1 1
1274 1 2 1 1 101 LEU H . 100 LEU H 1 1
1275 1 1 1 1 10 LEU H . 9 LEU H 1 1
1275 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
1276 1 1 1 1 9 VAL HA . 8 VAL HA 1 1
1276 1 2 1 1 10 LEU H . 9 LEU H 1 1
1277 1 1 1 1 96 ASN H . 95 ASN H 1 1
1277 1 2 1 1 97 ARG H . 96 ARG H 1 1
1278 1 1 1 1 97 ARG H . 96 ARG H 1 1
1278 1 2 1 1 97 ARG HG2 . 96 ARG HG2 1 1
1279 1 1 1 1 95 MET HB2 . 94 MET HB2 1 1
1279 1 2 1 1 97 ARG H . 96 ARG H 1 1
1280 1 1 1 1 95 MET H . 94 MET H 1 1
1280 1 2 1 1 97 ARG H . 96 ARG H 1 1
1281 1 1 1 1 97 ARG H . 96 ARG H 1 1
1281 1 2 1 1 97 ARG HG3 . 96 ARG HG3 1 1
1282 1 1 1 1 96 ASN HA . 95 ASN HA 1 1
1282 1 2 1 1 97 ARG H . 96 ARG H 1 1
1283 1 1 1 1 190 ILE MD . 189 ILE QD1 1 1
1283 1 2 1 1 191 LYS H . 190 LYS H 1 1
1284 1 1 1 1 190 ILE H . 189 ILE H 1 1
1284 1 2 1 1 191 LYS H . 190 LYS H 1 1
1285 1 1 1 1 191 LYS H . 190 LYS H 1 1
1285 1 2 1 1 191 LYS QE . 190 LYS QE 1 1
1286 1 1 1 1 191 LYS H . 190 LYS H 1 1
1286 1 2 1 1 191 LYS QG . 190 LYS QG 1 1
1287 1 1 1 1 191 LYS H . 190 LYS H 1 1
1287 1 2 1 1 191 LYS QB . 190 LYS QB 1 1
1288 1 1 1 1 190 ILE MG . 189 ILE QG2 1 1
1288 1 2 1 1 191 LYS H . 190 LYS H 1 1
1289 1 1 1 1 191 LYS H . 190 LYS H 1 1
1289 1 2 1 1 191 LYS QD . 190 LYS QD 1 1
1290 1 1 1 1 70 ASP H . 69 ASP H 1 1
1290 1 2 1 1 71 PHE QD . 70 PHE QD 1 1
1291 1 1 1 1 66 ILE HA . 65 ILE HA 1 1
1291 1 2 1 1 70 ASP H . 69 ASP H 1 1
1292 1 1 1 1 27 GLN H . 26 GLN H 1 1
1292 1 2 1 1 27 GLN HB2 . 26 GLN HB2 1 1
1293 1 1 1 1 63 GLN HB3 . 62 GLN HB3 1 1
1293 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1294 1 1 1 1 60 GLU HA . 59 GLU HA 1 1
1294 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1295 1 1 1 1 59 ARG QG . 58 ARG QG 1 1
1295 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1296 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1296 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1297 1 1 1 1 63 GLN HB2 . 62 GLN HB2 1 1
1297 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1298 1 1 1 1 60 GLU H . 59 GLU H 1 1
1298 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1299 1 1 1 1 66 ILE H . 65 ILE H 1 1
1299 1 2 1 1 68 ALA H . 67 ALA H 1 1
1300 1 1 1 1 65 ASP HA . 64 ASP HA 1 1
1300 1 2 1 1 68 ALA H . 67 ALA H 1 1
1301 1 1 1 1 68 ALA H . 67 ALA H 1 1
1301 1 2 1 1 68 ALA MB . 67 ALA QB 1 1
1302 1 1 1 1 67 ALA H . 66 ALA H 1 1
1302 1 2 1 1 68 ALA H . 67 ALA H 1 1
1303 1 1 1 1 184 GLU H . 183 GLU H 1 1
1303 1 2 1 1 186 LEU H . 185 LEU H 1 1
1304 1 1 1 1 183 LYS H . 182 LYS H 1 1
1304 1 2 1 1 184 GLU H . 183 GLU H 1 1
1305 1 1 1 1 189 GLU H . 188 GLU H 1 1
1305 1 2 1 1 190 ILE H . 189 ILE H 1 1
1306 1 1 1 1 189 GLU H . 188 GLU H 1 1
1306 1 2 1 1 190 ILE HB . 189 ILE HB 1 1
1307 1 1 1 1 188 GLU QB . 187 GLU QB 1 1
1307 1 2 1 1 189 GLU H . 188 GLU H 1 1
1308 1 1 1 1 188 GLU H . 187 GLU H 1 1
1308 1 2 1 1 189 GLU H . 188 GLU H 1 1
1309 1 1 1 1 154 GLN H . 153 GLN H 1 1
1309 1 2 1 1 157 MET H . 156 MET H 1 1
1310 1 1 1 1 151 ALA HA . 150 ALA HA 1 1
1310 1 2 1 1 154 GLN H . 153 GLN H 1 1
1311 1 1 1 1 154 GLN H . 153 GLN H 1 1
1311 1 2 1 1 154 GLN HG2 . 153 GLN HG2 1 1
1312 1 1 1 1 154 GLN H . 153 GLN H 1 1
1312 1 2 1 1 154 GLN QB . 153 GLN QB 1 1
1313 1 1 1 1 128 LEU MD1 . 127 LEU QD1 1 1
1313 1 2 1 1 154 GLN H . 153 GLN H 1 1
1314 1 1 1 1 128 LEU MD2 . 127 LEU QD2 1 1
1314 1 2 1 1 154 GLN H . 153 GLN H 1 1
1315 1 1 1 1 153 ALA MB . 152 ALA QB 1 1
1315 1 2 1 1 154 GLN H . 153 GLN H 1 1
1316 1 1 1 1 165 LEU HB2 . 164 LEU HB2 1 1
1316 1 2 1 1 166 PHE H . 165 PHE H 1 1
1317 1 1 1 1 162 GLU HB2 . 161 GLU HB2 1 1
1317 1 2 1 1 166 PHE H . 165 PHE H 1 1
1318 1 1 1 1 165 LEU MD2 . 164 LEU QD2 1 1
1318 1 2 1 1 166 PHE H . 165 PHE H 1 1
1319 1 1 1 1 166 PHE H . 165 PHE H 1 1
1319 1 2 1 1 166 PHE HB2 . 165 PHE HB2 1 1
1320 1 1 1 1 166 PHE H . 165 PHE H 1 1
1320 1 2 1 1 167 ASP H . 166 ASP H 1 1
1321 1 1 1 1 162 GLU HB3 . 161 GLU HB3 1 1
1321 1 2 1 1 166 PHE H . 165 PHE H 1 1
1322 1 1 1 1 166 PHE H . 165 PHE H 1 1
1322 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
1323 1 1 1 1 165 LEU HB3 . 164 LEU HB3 1 1
1323 1 2 1 1 166 PHE H . 165 PHE H 1 1
1324 1 1 1 1 163 PRO HA . 162 PRO HA 1 1
1324 1 2 1 1 166 PHE H . 165 PHE H 1 1
1325 1 1 1 1 165 LEU HG . 164 LEU HG 1 1
1325 1 2 1 1 166 PHE H . 165 PHE H 1 1
1326 1 1 1 1 165 LEU MD1 . 164 LEU QD1 1 1
1326 1 2 1 1 166 PHE H . 165 PHE H 1 1
1327 1 1 1 1 166 PHE H . 165 PHE H 1 1
1327 1 2 1 1 166 PHE HB3 . 165 PHE HB3 1 1
1328 1 1 1 1 45 ARG H . 44 ARG H 1 1
1328 1 2 1 1 48 GLU H . 47 GLU H 1 1
1329 1 1 1 1 48 GLU H . 47 GLU H 1 1
1329 1 2 1 1 48 GLU HB3 . 47 GLU HB3 1 1
1330 1 1 1 1 48 GLU H . 47 GLU H 1 1
1330 1 2 1 1 48 GLU QG . 47 GLU QG 1 1
1331 1 1 1 1 47 GLY H . 46 GLY H 1 1
1331 1 2 1 1 48 GLU H . 47 GLU H 1 1
1332 1 1 1 1 48 GLU H . 47 GLU H 1 1
1332 1 2 1 1 49 GLU H . 48 GLU H 1 1
1333 1 1 1 1 48 GLU H . 47 GLU H 1 1
1333 1 2 1 1 48 GLU HB2 . 47 GLU HB2 1 1
1334 1 1 1 1 195 ARG H . 194 ARG H 1 1
1334 1 2 1 1 195 ARG QD . 194 ARG QD 1 1
1335 1 1 1 1 194 GLN HB3 . 193 GLN HB3 1 1
1335 1 2 1 1 195 ARG H . 194 ARG H 1 1
1336 1 1 1 1 194 GLN HG2 . 193 GLN HG2 1 1
1336 1 2 1 1 195 ARG H . 194 ARG H 1 1
1337 1 1 1 1 194 GLN H . 193 GLN H 1 1
1337 1 2 1 1 195 ARG H . 194 ARG H 1 1
1338 1 1 1 1 195 ARG H . 194 ARG H 1 1
1338 1 2 1 1 195 ARG QB . 194 ARG QB 1 1
1339 1 1 1 1 192 LYS HA . 191 LYS HA 1 1
1339 1 2 1 1 195 ARG H . 194 ARG H 1 1
1340 1 1 1 1 194 GLN HG3 . 193 GLN HG3 1 1
1340 1 2 1 1 195 ARG H . 194 ARG H 1 1
1341 1 1 1 1 195 ARG H . 194 ARG H 1 1
1341 1 2 1 1 195 ARG QG . 194 ARG QG 1 1
1342 1 1 1 1 193 ALA MB . 192 ALA QB 1 1
1342 1 2 1 1 195 ARG H . 194 ARG H 1 1
1343 1 1 1 1 80 ASN HB3 . 79 ASN HB3 1 1
1343 1 2 1 1 81 LEU H . 80 LEU H 1 1
1344 1 1 1 1 41 THR MG . 40 THR QG2 1 1
1344 1 2 1 1 81 LEU H . 80 LEU H 1 1
1345 1 1 1 1 41 THR HB . 40 THR HB 1 1
1345 1 2 1 1 81 LEU H . 80 LEU H 1 1
1346 1 1 1 1 80 ASN H . 79 ASN H 1 1
1346 1 2 1 1 81 LEU H . 80 LEU H 1 1
1347 1 1 1 1 81 LEU H . 80 LEU H 1 1
1347 1 2 1 1 81 LEU HB3 . 80 LEU HB3 1 1
1348 1 1 1 1 81 LEU H . 80 LEU H 1 1
1348 1 2 1 1 81 LEU MD1 . 80 LEU QD1 1 1
1349 1 1 1 1 81 LEU H . 80 LEU H 1 1
1349 1 2 1 1 81 LEU MD2 . 80 LEU QD2 1 1
1350 1 1 1 1 80 ASN HB2 . 79 ASN HB2 1 1
1350 1 2 1 1 81 LEU H . 80 LEU H 1 1
1351 1 1 1 1 81 LEU H . 80 LEU H 1 1
1351 1 2 1 1 81 LEU HG . 80 LEU HG 1 1
1352 1 1 1 1 110 ASN H . 109 ASN H 1 1
1352 1 2 1 1 110 ASN HB2 . 109 ASN HB2 1 1
1353 1 1 1 1 109 ARG H . 108 ARG H 1 1
1353 1 2 1 1 110 ASN H . 109 ASN H 1 1
1354 1 1 1 1 110 ASN H . 109 ASN H 1 1
1354 1 2 1 1 110 ASN HB3 . 109 ASN HB3 1 1
1355 1 1 1 1 110 ASN H . 109 ASN H 1 1
1355 1 2 1 1 111 ILE H . 110 ILE H 1 1
1356 1 1 1 1 64 ARG H . 63 ARG H 1 1
1356 1 2 1 1 64 ARG HB2 . 63 ARG HB2 1 1
1357 1 1 1 1 64 ARG H . 63 ARG H 1 1
1357 1 2 1 1 64 ARG HG2 . 63 ARG HG2 1 1
1358 1 1 1 1 64 ARG H . 63 ARG H 1 1
1358 1 2 1 1 64 ARG HG3 . 63 ARG HG3 1 1
1359 1 1 1 1 64 ARG H . 63 ARG H 1 1
1359 1 2 1 1 64 ARG HB3 . 63 ARG HB3 1 1
1360 1 1 1 1 17 GLY HA3 . 16 GLY HA3 1 1
1360 1 2 1 1 172 ASN HD22 . 171 ASN HD22 1 1
1361 1 1 1 1 17 GLY HA2 . 16 GLY HA2 1 1
1361 1 2 1 1 172 ASN HD22 . 171 ASN HD22 1 1
1362 1 1 1 1 166 PHE HB3 . 165 PHE HB3 1 1
1362 1 2 1 1 167 ASP H . 166 ASP H 1 1
1363 1 1 1 1 120 TYR H . 119 TYR H 1 1
1363 1 2 1 1 167 ASP H . 166 ASP H 1 1
1364 1 1 1 1 120 TYR QD . 119 TYR QD 1 1
1364 1 2 1 1 167 ASP H . 166 ASP H 1 1
1365 1 1 1 1 166 PHE QD . 165 PHE QD 1 1
1365 1 2 1 1 167 ASP H . 166 ASP H 1 1
1366 1 1 1 1 119 ILE MD . 118 ILE QD1 1 1
1366 1 2 1 1 167 ASP H . 166 ASP H 1 1
1367 1 1 1 1 167 ASP H . 166 ASP H 1 1
1367 1 2 1 1 168 VAL MG2 . 167 VAL QG2 1 1
1368 1 1 1 1 59 ARG H . 58 ARG H 1 1
1368 1 2 1 1 60 GLU H . 59 GLU H 1 1
1369 1 1 1 1 60 GLU H . 59 GLU H 1 1
1369 1 2 1 1 60 GLU HB2 . 59 GLU HB2 1 1
1370 1 1 1 1 178 ALA MB . 177 ALA QB 1 1
1370 1 2 1 1 179 TYR H . 178 TYR H 1 1
1371 1 1 1 1 60 GLU H . 59 GLU H 1 1
1371 1 2 1 1 60 GLU HB3 . 59 GLU HB3 1 1
1372 1 1 1 1 60 GLU H . 59 GLU H 1 1
1372 1 2 1 1 61 VAL H . 60 VAL H 1 1
1373 1 1 1 1 60 GLU H . 59 GLU H 1 1
1373 1 2 1 1 60 GLU HG3 . 59 GLU HG3 1 1
1374 1 1 1 1 60 GLU H . 59 GLU H 1 1
1374 1 2 1 1 62 MET H . 61 MET H 1 1
1375 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1375 1 2 1 1 65 ASP H . 64 ASP H 1 1
1376 1 1 1 1 65 ASP H . 64 ASP H 1 1
1376 1 2 1 1 65 ASP QB . 64 ASP QB 1 1
1377 1 1 1 1 64 ARG HB3 . 63 ARG HB3 1 1
1377 1 2 1 1 65 ASP H . 64 ASP H 1 1
1378 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1378 1 2 1 1 65 ASP H . 64 ASP H 1 1
1379 1 1 1 1 65 ASP H . 64 ASP H 1 1
1379 1 2 1 1 68 ALA H . 67 ALA H 1 1
1380 1 1 1 1 62 MET HA . 61 MET HA 1 1
1380 1 2 1 1 65 ASP H . 64 ASP H 1 1
1381 1 1 1 1 65 ASP H . 64 ASP H 1 1
1381 1 2 1 1 66 ILE H . 65 ILE H 1 1
1382 1 1 1 1 64 ARG H . 63 ARG H 1 1
1382 1 2 1 1 65 ASP H . 64 ASP H 1 1
1383 1 1 1 1 64 ARG HB2 . 63 ARG HB2 1 1
1383 1 2 1 1 65 ASP H . 64 ASP H 1 1
1384 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
1384 1 2 1 1 38 SER H . 37 SER H 1 1
1385 1 1 1 1 38 SER H . 37 SER H 1 1
1385 1 2 1 1 39 HIS H . 38 HIS H 1 1
1386 1 1 1 1 37 VAL MG2 . 36 VAL QG2 1 1
1386 1 2 1 1 38 SER H . 37 SER H 1 1
1387 1 1 1 1 38 SER H . 37 SER H 1 1
1387 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
1388 1 1 1 1 38 SER H . 37 SER H 1 1
1388 1 2 1 1 38 SER HB2 . 37 SER HB2 1 1
1389 1 1 1 1 37 VAL H . 36 VAL H 1 1
1389 1 2 1 1 38 SER H . 37 SER H 1 1
1390 1 1 1 1 37 VAL MG1 . 36 VAL QG1 1 1
1390 1 2 1 1 38 SER H . 37 SER H 1 1
1391 1 1 1 1 38 SER H . 37 SER H 1 1
1391 1 2 1 1 38 SER HB3 . 37 SER HB3 1 1
1392 1 1 1 1 37 VAL HB . 36 VAL HB 1 1
1392 1 2 1 1 38 SER H . 37 SER H 1 1
1393 1 1 1 1 38 SER H . 37 SER H 1 1
1393 1 2 1 1 54 TYR QE . 53 TYR QE 1 1
1394 1 1 1 1 193 ALA MB . 192 ALA QB 1 1
1394 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1395 1 1 1 1 194 GLN HA . 193 GLN HA 1 1
1395 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1396 1 1 1 1 32 ILE MD . 31 ILE QD1 1 1
1396 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1397 1 1 1 1 32 ILE HB . 31 ILE HB 1 1
1397 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1398 1 1 1 1 32 ILE QG . 31 ILE QG1 1 1
1398 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1399 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
1399 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1400 1 1 1 1 173 ASP H . 172 ASP H 1 1
1400 1 2 1 1 173 ASP HB3 . 172 ASP HB3 1 1
1401 1 1 1 1 173 ASP H . 172 ASP H 1 1
1401 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
1402 1 1 1 1 173 ASP H . 172 ASP H 1 1
1402 1 2 1 1 178 ALA HA . 177 ALA HA 1 1
1403 1 1 1 1 171 ILE HB . 170 ILE HB 1 1
1403 1 2 1 1 173 ASP H . 172 ASP H 1 1
1404 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
1404 1 2 1 1 173 ASP H . 172 ASP H 1 1
1405 1 1 1 1 172 ASN HA . 171 ASN HA 1 1
1405 1 2 1 1 173 ASP H . 172 ASP H 1 1
1406 1 1 1 1 173 ASP H . 172 ASP H 1 1
1406 1 2 1 1 173 ASP HB2 . 172 ASP HB2 1 1
1407 1 1 1 1 172 ASN H . 171 ASN H 1 1
1407 1 2 1 1 173 ASP H . 172 ASP H 1 1
1408 1 1 1 1 171 ILE H . 170 ILE H 1 1
1408 1 2 1 1 171 ILE HG12 . 170 ILE HG12 1 1
1409 1 1 1 1 171 ILE H . 170 ILE H 1 1
1409 1 2 1 1 171 ILE MD . 170 ILE QD1 1 1
1410 1 1 1 1 171 ILE H . 170 ILE H 1 1
1410 1 2 1 1 171 ILE HB . 170 ILE HB 1 1
1411 1 1 1 1 171 ILE H . 170 ILE H 1 1
1411 1 2 1 1 171 ILE HG13 . 170 ILE HG13 1 1
1412 1 1 1 1 170 ILE HG12 . 169 ILE HG12 1 1
1412 1 2 1 1 171 ILE H . 170 ILE H 1 1
1413 1 1 1 1 170 ILE HB . 169 ILE HB 1 1
1413 1 2 1 1 171 ILE H . 170 ILE H 1 1
1414 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
1414 1 2 1 1 171 ILE H . 170 ILE H 1 1
1415 1 1 1 1 171 ILE H . 170 ILE H 1 1
1415 1 2 1 1 172 ASN H . 171 ASN H 1 1
1416 1 1 1 1 170 ILE HA . 169 ILE HA 1 1
1416 1 2 1 1 171 ILE H . 170 ILE H 1 1
1417 1 1 1 1 184 GLU HG3 . 183 GLU HG3 1 1
1417 1 2 1 1 185 ALA H . 184 ALA H 1 1
1418 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
1418 1 2 1 1 185 ALA H . 184 ALA H 1 1
1419 1 1 1 1 183 LYS H . 182 LYS H 1 1
1419 1 2 1 1 185 ALA H . 184 ALA H 1 1
1420 1 1 1 1 185 ALA H . 184 ALA H 1 1
1420 1 2 1 1 185 ALA MB . 184 ALA QB 1 1
1421 1 1 1 1 184 GLU HG2 . 183 GLU HG2 1 1
1421 1 2 1 1 185 ALA H . 184 ALA H 1 1
1422 1 1 1 1 182 LEU HA . 181 LEU HA 1 1
1422 1 2 1 1 185 ALA H . 184 ALA H 1 1
1423 1 1 1 1 168 VAL MG2 . 167 VAL QG2 1 1
1423 1 2 1 1 185 ALA H . 184 ALA H 1 1
1424 1 1 1 1 185 ALA H . 184 ALA H 1 1
1424 1 2 1 1 186 LEU H . 185 LEU H 1 1
1425 1 1 1 1 54 TYR QD . 53 TYR QD 1 1
1425 1 2 1 1 55 TYR H . 54 TYR H 1 1
1426 1 1 1 1 55 TYR H . 54 TYR H 1 1
1426 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
1427 1 1 1 1 54 TYR HB3 . 53 TYR HB3 1 1
1427 1 2 1 1 55 TYR H . 54 TYR H 1 1
1428 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
1428 1 2 1 1 55 TYR H . 54 TYR H 1 1
1429 1 1 1 1 54 TYR HB2 . 53 TYR HB2 1 1
1429 1 2 1 1 55 TYR H . 54 TYR H 1 1
1430 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1430 1 2 1 1 55 TYR H . 54 TYR H 1 1
1431 1 1 1 1 54 TYR H . 53 TYR H 1 1
1431 1 2 1 1 55 TYR H . 54 TYR H 1 1
1432 1 1 1 1 188 GLU H . 187 GLU H 1 1
1432 1 2 1 1 188 GLU HG3 . 187 GLU HG3 1 1
1433 1 1 1 1 187 SER H . 186 SER H 1 1
1433 1 2 1 1 188 GLU H . 187 GLU H 1 1
1434 1 1 1 1 188 GLU H . 187 GLU H 1 1
1434 1 2 1 1 188 GLU QB . 187 GLU QB 1 1
1435 1 1 1 1 188 GLU H . 187 GLU H 1 1
1435 1 2 1 1 188 GLU HG2 . 187 GLU HG2 1 1
1436 1 1 1 1 146 LEU HA . 145 LEU HA 1 1
1436 1 2 1 1 149 ARG H . 148 ARG H 1 1
1437 1 1 1 1 149 ARG H . 148 ARG H 1 1
1437 1 2 1 1 149 ARG HB2 . 148 ARG HB2 1 1
1438 1 1 1 1 149 ARG H . 148 ARG H 1 1
1438 1 2 1 1 150 LEU H . 149 LEU H 1 1
1439 1 1 1 1 149 ARG H . 148 ARG H 1 1
1439 1 2 1 1 149 ARG HB3 . 148 ARG HB3 1 1
1440 1 1 1 1 149 ARG H . 148 ARG H 1 1
1440 1 2 1 1 149 ARG QD . 148 ARG QD 1 1
1441 1 1 1 1 149 ARG H . 148 ARG H 1 1
1441 1 2 1 1 151 ALA MB . 150 ALA QB 1 1
1442 1 1 1 1 147 VAL H . 146 VAL H 1 1
1442 1 2 1 1 149 ARG H . 148 ARG H 1 1
1443 1 1 1 1 149 ARG H . 148 ARG H 1 1
1443 1 2 1 1 152 ALA H . 151 ALA H 1 1
1444 1 1 1 1 70 ASP H . 69 ASP H 1 1
1444 1 2 1 1 71 PHE H . 70 PHE H 1 1
1445 1 1 1 1 70 ASP H . 69 ASP H 1 1
1445 1 2 1 1 71 PHE QE . 70 PHE QE 1 1
1446 1 1 1 1 27 GLN H . 26 GLN H 1 1
1446 1 2 1 1 27 GLN HB3 . 26 GLN HB3 1 1
1447 1 1 1 1 27 GLN H . 26 GLN H 1 1
1447 1 2 1 1 27 GLN QG . 26 GLN QG 1 1
1448 1 1 1 1 26 LEU H . 25 LEU H 1 1
1448 1 2 1 1 27 GLN H . 26 GLN H 1 1
1449 1 1 1 1 26 LEU HG . 25 LEU HG 1 1
1449 1 2 1 1 27 GLN H . 26 GLN H 1 1
1450 1 1 1 1 92 VAL HA . 91 VAL HA 1 1
1450 1 2 1 1 95 MET H . 94 MET H 1 1
1451 1 1 1 1 95 MET H . 94 MET H 1 1
1451 1 2 1 1 95 MET HB2 . 94 MET HB2 1 1
1452 1 1 1 1 93 GLN H . 92 GLN H 1 1
1452 1 2 1 1 95 MET H . 94 MET H 1 1
1453 1 1 1 1 95 MET H . 94 MET H 1 1
1453 1 2 1 1 95 MET HG2 . 94 MET HG2 1 1
1454 1 1 1 1 95 MET H . 94 MET H 1 1
1454 1 2 1 1 96 ASN H . 95 ASN H 1 1
1455 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
1455 1 2 1 1 95 MET H . 94 MET H 1 1
1456 1 1 1 1 95 MET H . 94 MET H 1 1
1456 1 2 1 1 95 MET HB3 . 94 MET HB3 1 1
1457 1 1 1 1 95 MET H . 94 MET H 1 1
1457 1 2 1 1 95 MET HG3 . 94 MET HG3 1 1
1458 1 1 1 1 87 VAL H . 86 VAL H 1 1
1458 1 2 1 1 87 VAL HB . 86 VAL HB 1 1
1459 1 1 1 1 7 PRO HB2 . 6 PRO HB2 1 1
1459 1 2 1 1 8 VAL H . 7 VAL H 1 1
1460 1 1 1 1 8 VAL H . 7 VAL H 1 1
1460 1 2 1 1 101 LEU H . 100 LEU H 1 1
1461 1 1 1 1 7 PRO HA . 6 PRO HA 1 1
1461 1 2 1 1 8 VAL H . 7 VAL H 1 1
1462 1 1 1 1 8 VAL H . 7 VAL H 1 1
1462 1 2 1 1 8 VAL HB . 7 VAL HB 1 1
1463 1 1 1 1 8 VAL H . 7 VAL H 1 1
1463 1 2 1 1 100 VAL HA . 99 VAL HA 1 1
1464 1 1 1 1 7 PRO HB3 . 6 PRO HB3 1 1
1464 1 2 1 1 8 VAL H . 7 VAL H 1 1
1465 1 1 1 1 17 GLY H . 16 GLY H 1 1
1465 1 2 1 1 18 LYS H . 17 LYS H 1 1
1466 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
1466 1 2 1 1 17 GLY H . 16 GLY H 1 1
1467 1 1 1 1 140 THR H . 139 THR H 1 1
1467 1 2 1 1 140 THR MG . 139 THR QG2 1 1
1468 1 1 1 1 138 ARG QB . 137 ARG QB 1 1
1468 1 2 1 1 140 THR H . 139 THR H 1 1
1469 1 1 1 1 107 GLY HA2 . 106 GLY HA2 1 1
1469 1 2 1 1 110 ASN HD21 . 109 ASN HD21 1 1
1470 1 1 1 1 110 ASN H . 109 ASN H 1 1
1470 1 2 1 1 110 ASN HD21 . 109 ASN HD21 1 1
1471 1 1 1 1 107 GLY HA3 . 106 GLY HA3 1 1
1471 1 2 1 1 110 ASN HD21 . 109 ASN HD21 1 1
1472 1 1 1 1 91 ALA MB . 90 ALA QB 1 1
1472 1 2 1 1 93 GLN H . 92 GLN H 1 1
1473 1 1 1 1 93 GLN H . 92 GLN H 1 1
1473 1 2 1 1 94 ALA MB . 93 ALA QB 1 1
1474 1 1 1 1 90 GLN HA . 89 GLN HA 1 1
1474 1 2 1 1 93 GLN H . 92 GLN H 1 1
1475 1 1 1 1 93 GLN H . 92 GLN H 1 1
1475 1 2 1 1 94 ALA H . 93 ALA H 1 1
1476 1 1 1 1 92 VAL HB . 91 VAL HB 1 1
1476 1 2 1 1 93 GLN H . 92 GLN H 1 1
1477 1 1 1 1 131 LEU H . 130 LEU H 1 1
1477 1 2 1 1 131 LEU HB3 . 130 LEU HB3 1 1
1478 1 1 1 1 131 LEU H . 130 LEU H 1 1
1478 1 2 1 1 132 GLU H . 131 GLU H 1 1
1479 1 1 1 1 130 VAL HB . 129 VAL HB 1 1
1479 1 2 1 1 131 LEU H . 130 LEU H 1 1
1480 1 1 1 1 131 LEU H . 130 LEU H 1 1
1480 1 2 1 1 133 GLN H . 132 GLN H 1 1
1481 1 1 1 1 131 LEU H . 130 LEU H 1 1
1481 1 2 1 1 131 LEU HG . 130 LEU HG 1 1
1482 1 1 1 1 127 SER H . 126 SER H 1 1
1482 1 2 1 1 131 LEU H . 130 LEU H 1 1
1483 1 1 1 1 131 LEU H . 130 LEU H 1 1
1483 1 2 1 1 131 LEU HB2 . 130 LEU HB2 1 1
1484 1 1 1 1 195 ARG QB . 194 ARG QB 1 1
1484 1 2 1 1 196 THR H . 195 THR H 1 1
1485 1 1 1 1 196 THR H . 195 THR H 1 1
1485 1 2 1 1 196 THR MG . 195 THR QG2 1 1
1486 1 1 1 1 195 ARG HA . 194 ARG HA 1 1
1486 1 2 1 1 196 THR H . 195 THR H 1 1
1487 1 1 1 1 195 ARG H . 194 ARG H 1 1
1487 1 2 1 1 196 THR H . 195 THR H 1 1
1488 1 1 1 1 19 SER H . 18 SER H 1 1
1488 1 2 1 1 20 THR H . 19 THR H 1 1
1489 1 1 1 1 20 THR H . 19 THR H 1 1
1489 1 2 1 1 21 LEU H . 20 LEU H 1 1
1490 1 1 1 1 20 THR H . 19 THR H 1 1
1490 1 2 1 1 21 LEU QB . 20 LEU QB 1 1
1491 1 1 1 1 20 THR H . 19 THR H 1 1
1491 1 2 1 1 20 THR MG . 19 THR QG2 1 1
1492 1 1 1 1 19 SER QB . 18 SER QB 1 1
1492 1 2 1 1 20 THR H . 19 THR H 1 1
1493 1 1 1 1 20 THR H . 19 THR H 1 1
1493 1 2 1 1 20 THR HB . 19 THR HB 1 1
1494 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
1494 1 2 1 1 106 GLN HE21 . 105 GLN HE21 1 1
1495 1 1 1 1 63 GLN H . 62 GLN H 1 1
1495 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
1496 1 1 1 1 62 MET QG . 61 MET QG 1 1
1496 1 2 1 1 63 GLN H . 62 GLN H 1 1
1497 1 1 1 1 62 MET H . 61 MET H 1 1
1497 1 2 1 1 63 GLN H . 62 GLN H 1 1
1498 1 1 1 1 62 MET QB . 61 MET QB 1 1
1498 1 2 1 1 63 GLN H . 62 GLN H 1 1
1499 1 1 1 1 63 GLN H . 62 GLN H 1 1
1499 1 2 1 1 64 ARG H . 63 ARG H 1 1
1500 1 1 1 1 41 THR MG . 40 THR QG2 1 1
1500 1 2 1 1 63 GLN H . 62 GLN H 1 1
1501 1 1 1 1 63 GLN H . 62 GLN H 1 1
1501 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1502 1 1 1 1 50 ASN HA . 49 ASN HA 1 1
1502 1 2 1 1 51 GLY H . 50 GLY H 1 1
1503 1 1 1 1 37 VAL MG1 . 36 VAL QG1 1 1
1503 1 2 1 1 51 GLY H . 50 GLY H 1 1
1504 1 1 1 1 51 GLY H . 50 GLY H 1 1
1504 1 2 1 1 55 TYR HA . 54 TYR HA 1 1
1505 1 1 1 1 50 ASN HB2 . 49 ASN HB2 1 1
1505 1 2 1 1 51 GLY H . 50 GLY H 1 1
1506 1 1 1 1 51 GLY H . 50 GLY H 1 1
1506 1 2 1 1 56 PHE H . 55 PHE H 1 1
1507 1 1 1 1 51 GLY H . 50 GLY H 1 1
1507 1 2 1 1 52 LYS HA . 51 LYS HA 1 1
1508 1 1 1 1 158 GLU QG . 157 GLU QG 1 1
1508 1 2 1 1 159 SER H . 158 SER H 1 1
1509 1 1 1 1 159 SER H . 158 SER H 1 1
1509 1 2 1 1 162 GLU H . 161 GLU H 1 1
1510 1 1 1 1 156 ASP HA . 155 ASP HA 1 1
1510 1 2 1 1 159 SER H . 158 SER H 1 1
1511 1 1 1 1 158 GLU QB . 157 GLU QB 1 1
1511 1 2 1 1 159 SER H . 158 SER H 1 1
1512 1 1 1 1 159 SER H . 158 SER H 1 1
1512 1 2 1 1 159 SER QB . 158 SER QB 1 1
1513 1 1 1 1 157 MET H . 156 MET H 1 1
1513 1 2 1 1 159 SER H . 158 SER H 1 1
1514 1 1 1 1 89 VAL H . 88 VAL H 1 1
1514 1 2 1 1 89 VAL MG2 . 88 VAL QG2 1 1
1515 1 1 1 1 37 VAL H . 36 VAL H 1 1
1515 1 2 1 1 89 VAL H . 88 VAL H 1 1
1516 1 1 1 1 145 SER H . 144 SER H 1 1
1516 1 2 1 1 148 LYS H . 147 LYS H 1 1
1517 1 1 1 1 89 VAL H . 88 VAL H 1 1
1517 1 2 1 1 90 GLN H . 89 GLN H 1 1
1518 1 1 1 1 89 VAL H . 88 VAL H 1 1
1518 1 2 1 1 89 VAL MG1 . 88 VAL QG1 1 1
1519 1 1 1 1 147 VAL MG1 . 146 VAL QG1 1 1
1519 1 2 1 1 148 LYS H . 147 LYS H 1 1
1520 1 1 1 1 89 VAL H . 88 VAL H 1 1
1520 1 2 1 1 89 VAL HB . 88 VAL HB 1 1
1521 1 1 1 1 51 GLY H . 50 GLY H 1 1
1521 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
1522 1 1 1 1 194 GLN HB2 . 193 GLN HB2 1 1
1522 1 2 1 1 194 GLN HE21 . 193 GLN HE21 1 1
1523 1 1 1 1 194 GLN H . 193 GLN H 1 1
1523 1 2 1 1 194 GLN HB3 . 193 GLN HB3 1 1
1524 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
1524 1 2 1 1 9 VAL H . 8 VAL H 1 1
1525 1 1 1 1 9 VAL HB . 8 VAL HB 1 1
1525 1 2 1 1 10 LEU H . 9 LEU H 1 1
1526 1 1 1 1 10 LEU H . 9 LEU H 1 1
1526 1 2 1 1 10 LEU HG . 9 LEU HG 1 1
1527 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
1527 1 2 1 1 21 LEU H . 20 LEU H 1 1
1528 1 1 1 1 80 ASN H . 79 ASN H 1 1
1528 1 2 1 1 81 LEU HB2 . 80 LEU HB2 1 1
1529 1 1 1 1 26 LEU H . 25 LEU H 1 1
1529 1 2 1 1 26 LEU MD2 . 25 LEU QD2 1 1
1530 1 1 1 1 68 ALA MB . 67 ALA QB 1 1
1530 1 2 1 1 70 ASP H . 69 ASP H 1 1
1531 1 1 1 1 49 GLU H . 48 GLU H 1 1
1531 1 2 1 1 52 LYS HB2 . 51 LYS HB2 1 1
1532 1 1 1 1 49 GLU H . 48 GLU H 1 1
1532 1 2 1 1 54 TYR H . 53 TYR H 1 1
1533 1 1 1 1 58 THR HB . 57 THR HB 1 1
1533 1 2 1 1 59 ARG H . 58 ARG H 1 1
1534 1 1 1 1 134 ARG H . 133 ARG H 1 1
1534 1 2 1 1 134 ARG HD2 . 133 ARG HD2 1 1
1535 1 1 1 1 134 ARG H . 133 ARG H 1 1
1535 1 2 1 1 134 ARG HD3 . 133 ARG HD3 1 1
1536 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1536 1 2 1 1 64 ARG H . 63 ARG H 1 1
1537 1 1 1 1 67 ALA H . 66 ALA H 1 1
1537 1 2 1 1 68 ALA HA . 67 ALA HA 1 1
1538 1 1 1 1 66 ILE HG12 . 65 ILE HG12 1 1
1538 1 2 1 1 67 ALA H . 66 ALA H 1 1
1539 1 1 1 1 71 PHE H . 70 PHE H 1 1
1539 1 2 1 1 72 ILE H . 71 ILE H 1 1
1540 1 1 1 1 69 GLY QA . 68 GLY QA 1 1
1540 1 2 1 1 71 PHE H . 70 PHE H 1 1
1541 1 1 1 1 71 PHE HA . 70 PHE HA 1 1
1541 1 2 1 1 72 ILE H . 71 ILE H 1 1
1542 1 1 1 1 72 ILE H . 71 ILE H 1 1
1542 1 2 1 1 72 ILE HB . 71 ILE HB 1 1
1543 1 1 1 1 71 PHE QD . 70 PHE QD 1 1
1543 1 2 1 1 72 ILE H . 71 ILE H 1 1
1544 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
1544 1 2 1 1 75 ALA H . 74 ALA H 1 1
1545 1 1 1 1 77 PHE H . 76 PHE H 1 1
1545 1 2 1 1 81 LEU HA . 80 LEU HA 1 1
1546 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
1546 1 2 1 1 89 VAL H . 88 VAL H 1 1
1547 1 1 1 1 88 ALA MB . 87 ALA QB 1 1
1547 1 2 1 1 91 ALA H . 90 ALA H 1 1
1548 1 1 1 1 91 ALA HA . 90 ALA HA 1 1
1548 1 2 1 1 94 ALA H . 93 ALA H 1 1
1549 1 1 1 1 95 MET HB3 . 94 MET HB3 1 1
1549 1 2 1 1 97 ARG H . 96 ARG H 1 1
1550 1 1 1 1 97 ARG H . 96 ARG H 1 1
1550 1 2 1 1 98 ILE H . 97 ILE H 1 1
1551 1 1 1 1 97 ARG HB2 . 96 ARG HB2 1 1
1551 1 2 1 1 98 ILE H . 97 ILE H 1 1
1552 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
1552 1 2 1 1 98 ILE H . 97 ILE H 1 1
1553 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
1553 1 2 1 1 100 VAL H . 99 VAL H 1 1
1554 1 1 1 1 35 PHE QE . 34 PHE QE 1 1
1554 1 2 1 1 100 VAL H . 99 VAL H 1 1
1555 1 1 1 1 35 PHE QD . 34 PHE QD 1 1
1555 1 2 1 1 100 VAL H . 99 VAL H 1 1
1556 1 1 1 1 103 VAL H . 102 VAL H 1 1
1556 1 2 1 1 104 ASP H . 103 ASP H 1 1
1557 1 1 1 1 105 LEU H . 104 LEU H 1 1
1557 1 2 1 1 105 LEU HB2 . 104 LEU HB2 1 1
1558 1 1 1 1 112 LYS H . 111 LYS H 1 1
1558 1 2 1 1 112 LYS HG3 . 111 LYS HG3 1 1
1559 1 1 1 1 8 VAL HB . 7 VAL HB 1 1
1559 1 2 1 1 119 ILE H . 118 ILE H 1 1
1560 1 1 1 1 8 VAL H . 7 VAL H 1 1
1560 1 2 1 1 119 ILE H . 118 ILE H 1 1
1561 1 1 1 1 127 SER QB . 126 SER QB 1 1
1561 1 2 1 1 130 VAL H . 129 VAL H 1 1
1562 1 1 1 1 134 ARG H . 133 ARG H 1 1
1562 1 2 1 1 137 GLN H . 136 GLN H 1 1
1563 1 1 1 1 60 GLU H . 59 GLU H 1 1
1563 1 2 1 1 60 GLU HG2 . 59 GLU HG2 1 1
1564 1 1 1 1 147 VAL MG2 . 146 VAL QG2 1 1
1564 1 2 1 1 148 LYS H . 147 LYS H 1 1
1565 1 1 1 1 153 ALA H . 152 ALA H 1 1
1565 1 2 1 1 154 GLN H . 153 GLN H 1 1
1566 1 1 1 1 150 LEU H . 149 LEU H 1 1
1566 1 2 1 1 153 ALA H . 152 ALA H 1 1
1567 1 1 1 1 155 ALA H . 154 ALA H 1 1
1567 1 2 1 1 157 MET H . 156 MET H 1 1
1568 1 1 1 1 160 SER H . 159 SER H 1 1
1568 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
1569 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
1569 1 2 1 1 174 SER H . 173 SER H 1 1
1570 1 1 1 1 174 SER H . 173 SER H 1 1
1570 1 2 1 1 177 GLN H . 176 GLN H 1 1
1571 1 1 1 1 172 ASN HA . 171 ASN HA 1 1
1571 1 2 1 1 178 ALA H . 177 ALA H 1 1
1572 1 1 1 1 177 GLN QG . 176 GLN QG 1 1
1572 1 2 1 1 178 ALA H . 177 ALA H 1 1
1573 1 1 1 1 179 TYR HA . 178 TYR HA 1 1
1573 1 2 1 1 183 LYS H . 182 LYS H 1 1
1574 1 1 1 1 183 LYS H . 182 LYS H 1 1
1574 1 2 1 1 183 LYS HB2 . 182 LYS HB2 1 1
1575 1 1 1 1 183 LYS H . 182 LYS H 1 1
1575 1 2 1 1 183 LYS HB3 . 182 LYS HB3 1 1
1576 1 1 1 1 182 LEU MD1 . 181 LEU QD1 1 1
1576 1 2 1 1 183 LYS H . 182 LYS H 1 1
1577 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
1577 1 2 1 1 183 LYS H . 182 LYS H 1 1
1578 1 1 1 1 182 LEU MD1 . 181 LEU QD1 1 1
1578 1 2 1 1 185 ALA H . 184 ALA H 1 1
1579 1 1 1 1 182 LEU MD2 . 181 LEU QD2 1 1
1579 1 2 1 1 185 ALA H . 184 ALA H 1 1
1580 1 1 1 1 189 GLU H . 188 GLU H 1 1
1580 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
1581 1 1 1 1 192 LYS H . 191 LYS H 1 1
1581 1 2 1 1 194 GLN HB2 . 193 GLN HB2 1 1
1582 1 1 1 1 127 SER H . 126 SER H 1 1
1582 1 2 1 1 130 VAL HB . 129 VAL HB 1 1
1583 1 1 1 1 127 SER H . 126 SER H 1 1
1583 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
1584 1 1 1 1 139 ASN HA . 138 ASN HA 1 1
1584 1 2 1 1 140 THR H . 139 THR H 1 1
1585 1 1 1 1 36 SER HA . 35 SER HA 1 1
1585 1 2 1 1 100 VAL H . 99 VAL H 1 1
1586 1 1 1 1 35 PHE H . 34 PHE H 1 1
1586 1 2 1 1 100 VAL H . 99 VAL H 1 1
1587 1 1 1 1 92 VAL MG2 . 91 VAL QG2 1 1
1587 1 2 1 1 100 VAL H . 99 VAL H 1 1
1588 1 1 1 1 74 HIS HA . 73 HIS HA 1 1
1588 1 2 1 1 83 GLY H . 82 GLY H 1 1
1589 1 1 1 1 73 GLU H . 72 GLU H 1 1
1589 1 2 1 1 84 THR H . 83 THR H 1 1
1590 1 1 1 1 75 ALA H . 74 ALA H 1 1
1590 1 2 1 1 82 TYR QD . 81 TYR QD 1 1
1591 1 1 1 1 122 SER H . 121 SER H 1 1
1591 1 2 1 1 168 VAL HA . 167 VAL HA 1 1
1592 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
1592 1 2 1 1 119 ILE H . 118 ILE H 1 1
1593 1 1 1 1 8 VAL HB . 7 VAL HB 1 1
1593 1 2 1 1 101 LEU H . 100 LEU H 1 1
1594 1 1 1 1 9 VAL HA . 8 VAL HA 1 1
1594 1 2 1 1 103 VAL H . 102 VAL H 1 1
1595 1 1 1 1 103 VAL H . 102 VAL H 1 1
1595 1 2 1 1 104 ASP HA . 103 ASP HA 1 1
1596 1 1 1 1 10 LEU HB3 . 9 LEU HB3 1 1
1596 1 2 1 1 103 VAL H . 102 VAL H 1 1
1597 1 1 1 1 29 HIS HA . 28 HIS HA 1 1
1597 1 2 1 1 32 ILE H . 31 ILE H 1 1
1598 1 1 1 1 32 ILE H . 31 ILE H 1 1
1598 1 2 1 1 33 PHE HA . 32 PHE HA 1 1
1599 1 1 1 1 32 ILE H . 31 ILE H 1 1
1599 1 2 1 1 33 PHE HB3 . 32 PHE HB3 1 1
1600 1 1 1 1 191 LYS HA . 190 LYS HA 1 1
1600 1 2 1 1 194 GLN H . 193 GLN H 1 1
1601 1 1 1 1 52 LYS HB2 . 51 LYS HB2 1 1
1601 1 2 1 1 53 ASP H . 52 ASP H 1 1
1602 1 1 1 1 120 TYR QD . 119 TYR QD 1 1
1602 1 2 1 1 168 VAL H . 167 VAL H 1 1
1603 1 1 1 1 166 PHE QD . 165 PHE QD 1 1
1603 1 2 1 1 168 VAL H . 167 VAL H 1 1
1604 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
1604 1 2 1 1 123 VAL H . 122 VAL H 1 1
1605 1 1 1 1 111 ILE MD . 110 ILE QD1 1 1
1605 1 2 1 1 114 THR H . 113 THR H 1 1
1606 1 1 1 1 114 THR H . 113 THR H 1 1
1606 1 2 1 1 116 LEU MD2 . 115 LEU QD2 1 1
1607 1 1 1 1 162 GLU HB3 . 161 GLU HB3 1 1
1607 1 2 1 1 165 LEU H . 164 LEU H 1 1
1608 1 1 1 1 90 GLN H . 89 GLN H 1 1
1608 1 2 1 1 90 GLN HB2 . 89 GLN HB2 1 1
1609 1 1 1 1 52 LYS H . 51 LYS H 1 1
1609 1 2 1 1 52 LYS HB3 . 51 LYS HB3 1 1
1610 1 1 1 1 141 GLU H . 140 GLU H 1 1
1610 1 2 1 1 141 GLU HB2 . 140 GLU HB2 1 1
1611 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
1611 1 2 1 1 71 PHE H . 70 PHE H 1 1
1612 1 1 1 1 22 LEU H . 21 LEU H 1 1
1612 1 2 1 1 22 LEU HG . 21 LEU HG 1 1
1613 1 1 1 1 22 LEU H . 21 LEU H 1 1
1613 1 2 1 1 22 LEU MD1 . 21 LEU QD1 1 1
1614 1 1 1 1 182 LEU H . 181 LEU H 1 1
1614 1 2 1 1 182 LEU MD2 . 181 LEU QD2 1 1
1615 1 1 1 1 156 ASP HB3 . 155 ASP HB3 1 1
1615 1 2 1 1 157 MET H . 156 MET H 1 1
1616 1 1 1 1 142 THR H . 141 THR H 1 1
1616 1 2 1 1 145 SER HB2 . 144 SER HB2 1 1
1617 1 1 1 1 127 SER H . 126 SER H 1 1
1617 1 2 1 1 130 VAL MG1 . 129 VAL QG1 1 1
1618 1 1 1 1 121 ILE H . 120 ILE H 1 1
1618 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
1619 1 1 1 1 147 VAL MG2 . 146 VAL QG2 1 1
1619 1 2 1 1 149 ARG H . 148 ARG H 1 1
1620 1 1 1 1 147 VAL MG1 . 146 VAL QG1 1 1
1620 1 2 1 1 149 ARG H . 148 ARG H 1 1
1621 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
1621 1 2 1 1 149 ARG H . 148 ARG H 1 1
1622 1 1 1 1 50 ASN HB3 . 49 ASN HB3 1 1
1622 1 2 1 1 51 GLY H . 50 GLY H 1 1
1623 1 1 1 1 37 VAL MG2 . 36 VAL QG2 1 1
1623 1 2 1 1 51 GLY H . 50 GLY H 1 1
1624 1 1 1 1 52 LYS HG3 . 51 LYS HG3 1 1
1624 1 2 1 1 53 ASP H . 52 ASP H 1 1
1625 1 1 1 1 52 LYS HG2 . 51 LYS HG2 1 1
1625 1 2 1 1 53 ASP H . 52 ASP H 1 1
1626 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1626 1 2 1 1 56 PHE H . 55 PHE H 1 1
1627 1 1 1 1 148 LYS H . 147 LYS H 1 1
1627 1 2 1 1 148 LYS HB3 . 147 LYS HB3 1 1
1628 1 1 1 1 18 LYS H . 17 LYS H 1 1
1628 1 2 1 1 123 VAL MG2 . 122 VAL QG2 1 1
1629 1 1 1 1 18 LYS H . 17 LYS H 1 1
1629 1 2 1 1 123 VAL MG1 . 122 VAL QG1 1 1
1630 1 1 1 1 124 GLN H . 123 GLN H 1 1
1630 1 2 1 1 171 ILE H . 170 ILE H 1 1
1631 1 1 1 1 171 ILE HG13 . 170 ILE HG13 1 1
1631 1 2 1 1 172 ASN H . 171 ASN H 1 1
1632 1 1 1 1 166 PHE HB2 . 165 PHE HB2 1 1
1632 1 2 1 1 167 ASP H . 166 ASP H 1 1
1633 1 1 1 1 166 PHE HA . 165 PHE HA 1 1
1633 1 2 1 1 168 VAL H . 167 VAL H 1 1
1634 1 1 1 1 168 VAL H . 167 VAL H 1 1
1634 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
1635 1 1 1 1 122 SER H . 121 SER H 1 1
1635 1 2 1 1 169 VAL H . 168 VAL H 1 1
1636 1 1 1 1 122 SER QB . 121 SER QB 1 1
1636 1 2 1 1 169 VAL H . 168 VAL H 1 1
1637 1 1 1 1 122 SER QB . 121 SER QB 1 1
1637 1 2 1 1 170 ILE H . 169 ILE H 1 1
1638 1 1 1 1 193 ALA H . 192 ALA H 1 1
1638 1 2 1 1 194 GLN HB2 . 193 GLN HB2 1 1
1639 1 1 1 1 76 GLU HG3 . 75 GLU HG3 1 1
1639 1 2 1 1 79 GLY H . 78 GLY H 1 1
1640 1 1 1 1 42 ARG H . 41 ARG H 1 1
1640 1 2 1 1 42 ARG HB2 . 41 ARG HB2 1 1
1641 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
1641 1 2 1 1 109 ARG H . 108 ARG H 1 1
1642 1 1 1 1 45 ARG H . 44 ARG H 1 1
1642 1 2 1 1 45 ARG QD . 44 ARG QD 1 1
1643 1 1 1 1 154 GLN H . 153 GLN H 1 1
1643 1 2 1 1 154 GLN HG3 . 153 GLN HG3 1 1
1644 1 1 1 1 106 GLN H . 105 GLN H 1 1
1644 1 2 1 1 106 GLN HG2 . 105 GLN HG2 1 1
1645 1 1 1 1 145 SER H . 144 SER H 1 1
1645 1 2 1 1 145 SER HB3 . 144 SER HB3 1 1
1646 1 1 1 1 40 THR HB . 39 THR HB 1 1
1646 1 2 1 1 82 TYR QD . 81 TYR QD 1 1
1647 1 1 1 1 80 ASN HB2 . 79 ASN HB2 1 1
1647 1 2 1 1 82 TYR QE . 81 TYR QE 1 1
1648 1 1 1 1 80 ASN HB3 . 79 ASN HB3 1 1
1648 1 2 1 1 82 TYR QE . 81 TYR QE 1 1
1649 1 1 1 1 118 PRO QD . 117 PRO QD 1 1
1649 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
1650 1 1 1 1 9 VAL MG2 . 8 VAL QG2 1 1
1650 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
1651 1 1 1 1 35 PHE QD . 34 PHE QD 1 1
1651 1 2 1 1 100 VAL HB . 99 VAL HB 1 1
1652 1 1 1 1 35 PHE HA . 34 PHE HA 1 1
1652 1 2 1 1 35 PHE QD . 34 PHE QD 1 1
1653 1 1 1 1 35 PHE QE . 34 PHE QE 1 1
1653 1 2 1 1 100 VAL MG1 . 99 VAL QG1 1 1
1654 1 1 1 1 35 PHE QE . 34 PHE QE 1 1
1654 1 2 1 1 100 VAL MG2 . 99 VAL QG2 1 1
1655 1 1 1 1 35 PHE QE . 34 PHE QE 1 1
1655 1 2 1 1 100 VAL HB . 99 VAL HB 1 1
1656 1 1 1 1 21 LEU HG . 20 LEU HG 1 1
1656 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
1657 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
1657 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1658 1 1 1 1 25 LEU HA . 24 LEU HA 1 1
1658 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1659 1 1 1 1 37 VAL MG1 . 36 VAL QG1 1 1
1659 1 2 1 1 55 TYR QE . 54 TYR QE 1 1
1660 1 1 1 1 55 TYR QE . 54 TYR QE 1 1
1660 1 2 1 1 88 ALA HA . 87 ALA HA 1 1
1661 1 1 1 1 39 HIS HE1 . 38 HIS HE1 1 1
1661 1 2 1 1 87 VAL HB . 86 VAL HB 1 1
1662 1 1 1 1 39 HIS HE1 . 38 HIS HE1 1 1
1662 1 2 1 1 87 VAL MG2 . 86 VAL QG2 1 1
1663 1 1 1 1 39 HIS HE1 . 38 HIS HE1 1 1
1663 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
1664 1 1 1 1 25 LEU MD1 . 24 LEU QD1 1 1
1664 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
1665 1 1 1 1 25 LEU HG . 24 LEU HG 1 1
1665 1 2 1 1 33 PHE QE . 32 PHE QE 1 1
1666 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
1666 1 2 1 1 186 LEU MD1 . 185 LEU QD1 1 1
1667 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
1667 1 2 1 1 186 LEU MD2 . 185 LEU QD2 1 1
1668 1 1 1 1 25 LEU QB . 24 LEU QB 1 1
1668 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1669 1 1 1 1 25 LEU QB . 24 LEU QB 1 1
1669 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
1670 1 1 1 1 39 HIS HA . 38 HIS HA 1 1
1670 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
1671 1 1 1 1 38 SER HB3 . 37 SER HB3 1 1
1671 1 2 1 1 54 TYR QE . 53 TYR QE 1 1
1672 1 1 1 1 38 SER HB2 . 37 SER HB2 1 1
1672 1 2 1 1 54 TYR QE . 53 TYR QE 1 1
1673 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
1673 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1674 1 1 1 1 2 MET HA . 1 MET HA 1 1
1674 1 2 1 1 2 MET QG . 1 MET QG 1 1
1675 1 1 1 1 5 PRO QB . 4 PRO QB 1 1
1675 1 2 1 1 6 ARG H . 5 ARG H 1 1
1676 1 1 1 1 6 ARG H . 5 ARG H 1 1
1676 1 2 1 1 6 ARG QG . 5 ARG QG 1 1
1677 1 1 1 1 6 ARG H . 5 ARG H 1 1
1677 1 2 1 1 6 ARG QD . 5 ARG QD 1 1
1678 1 1 1 1 6 ARG HA . 5 ARG HA 1 1
1678 1 2 1 1 6 ARG QD . 5 ARG QD 1 1
1679 1 1 1 1 6 ARG QG . 5 ARG QG 1 1
1679 1 2 1 1 119 ILE MG . 118 ILE QG2 1 1
1680 1 1 1 1 6 ARG QD . 5 ARG QD 1 1
1680 1 2 1 1 119 ILE H . 118 ILE H 1 1
1681 1 1 1 1 7 PRO HA . 6 PRO HA 1 1
1681 1 2 1 1 118 PRO QB . 117 PRO QB 1 1
1682 1 1 1 1 7 PRO QB . 6 PRO QB 1 1
1682 1 2 1 1 8 VAL H . 7 VAL H 1 1
1683 1 1 1 1 7 PRO QB . 6 PRO QB 1 1
1683 1 2 1 1 8 VAL QG . 7 VAL QQG 1 1
1684 1 1 1 1 7 PRO QB . 6 PRO QB 1 1
1684 1 2 1 1 98 ILE MG . 97 ILE QG2 1 1
1685 1 1 1 1 7 PRO QB . 6 PRO QB 1 1
1685 1 2 1 1 118 PRO QB . 117 PRO QB 1 1
1686 1 1 1 1 7 PRO QG . 6 PRO QG 1 1
1686 1 2 1 1 118 PRO QB . 117 PRO QB 1 1
1687 1 1 1 1 8 VAL H . 7 VAL H 1 1
1687 1 2 1 1 8 VAL QG . 7 VAL QQG 1 1
1688 1 1 1 1 8 VAL H . 7 VAL H 1 1
1688 1 2 1 1 99 CYS QB . 98 CYS QB 1 1
1689 1 1 1 1 8 VAL H . 7 VAL H 1 1
1689 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1690 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
1690 1 2 1 1 9 VAL QG . 8 VAL QQG 1 1
1691 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
1691 1 2 1 1 118 PRO QB . 117 PRO QB 1 1
1692 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
1692 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
1693 1 1 1 1 8 VAL HB . 7 VAL HB 1 1
1693 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
1694 1 1 1 1 8 VAL QG . 7 VAL QQG 1 1
1694 1 2 1 1 9 VAL H . 8 VAL H 1 1
1695 1 1 1 1 8 VAL QG . 7 VAL QQG 1 1
1695 1 2 1 1 100 VAL H . 99 VAL H 1 1
1696 1 1 1 1 8 VAL QG . 7 VAL QQG 1 1
1696 1 2 1 1 101 LEU H . 100 LEU H 1 1
1697 1 1 1 1 9 VAL H . 8 VAL H 1 1
1697 1 2 1 1 9 VAL QG . 8 VAL QQG 1 1
1698 1 1 1 1 9 VAL H . 8 VAL H 1 1
1698 1 2 1 1 10 LEU QD . 9 LEU QQD 1 1
1699 1 1 1 1 9 VAL H . 8 VAL H 1 1
1699 1 2 1 1 118 PRO QB . 117 PRO QB 1 1
1700 1 1 1 1 9 VAL HA . 8 VAL HA 1 1
1700 1 2 1 1 10 LEU QD . 9 LEU QQD 1 1
1701 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1701 1 2 1 1 101 LEU H . 100 LEU H 1 1
1702 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1702 1 2 1 1 103 VAL H . 102 VAL H 1 1
1703 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1703 1 2 1 1 108 VAL HA . 107 VAL HA 1 1
1704 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1704 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1705 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1705 1 2 1 1 118 PRO QD . 117 PRO QD 1 1
1706 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1706 1 2 1 1 120 TYR H . 119 TYR H 1 1
1707 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1707 1 2 1 1 120 TYR HA . 119 TYR HA 1 1
1708 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1708 1 2 1 1 120 TYR QD . 119 TYR QD 1 1
1709 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1709 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
1710 1 1 1 1 9 VAL QG . 8 VAL QQG 1 1
1710 1 2 1 1 121 ILE H . 120 ILE H 1 1
1711 1 1 1 1 10 LEU H . 9 LEU H 1 1
1711 1 2 1 1 10 LEU QB . 9 LEU QB 1 1
1712 1 1 1 1 10 LEU H . 9 LEU H 1 1
1712 1 2 1 1 10 LEU QD . 9 LEU QQD 1 1
1713 1 1 1 1 10 LEU QB . 9 LEU QB 1 1
1713 1 2 1 1 11 SER H . 10 SER H 1 1
1714 1 1 1 1 10 LEU QB . 9 LEU QB 1 1
1714 1 2 1 1 102 ASP HA . 101 ASP HA 1 1
1715 1 1 1 1 10 LEU QB . 9 LEU QB 1 1
1715 1 2 1 1 103 VAL H . 102 VAL H 1 1
1716 1 1 1 1 10 LEU QD . 9 LEU QQD 1 1
1716 1 2 1 1 11 SER H . 10 SER H 1 1
1717 1 1 1 1 10 LEU QD . 9 LEU QQD 1 1
1717 1 2 1 1 18 LYS QE . 17 LYS QE 1 1
1718 1 1 1 1 10 LEU QD . 9 LEU QQD 1 1
1718 1 2 1 1 102 ASP HA . 101 ASP HA 1 1
1719 1 1 1 1 10 LEU QD . 9 LEU QQD 1 1
1719 1 2 1 1 102 ASP QB . 101 ASP QB 1 1
1720 1 1 1 1 11 SER H . 10 SER H 1 1
1720 1 2 1 1 18 LYS QG . 17 LYS QG 1 1
1721 1 1 1 1 11 SER H . 10 SER H 1 1
1721 1 2 1 1 18 LYS QE . 17 LYS QE 1 1
1722 1 1 1 1 11 SER H . 10 SER H 1 1
1722 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1723 1 1 1 1 11 SER HA . 10 SER HA 1 1
1723 1 2 1 1 18 LYS QD . 17 LYS QD 1 1
1724 1 1 1 1 11 SER HA . 10 SER HA 1 1
1724 1 2 1 1 18 LYS QE . 17 LYS QE 1 1
1725 1 1 1 1 11 SER HA . 10 SER HA 1 1
1725 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1726 1 1 1 1 11 SER QB . 10 SER QB 1 1
1726 1 2 1 1 12 GLY H . 11 GLY H 1 1
1727 1 1 1 1 11 SER QB . 10 SER QB 1 1
1727 1 2 1 1 103 VAL MG2 . 102 VAL QG2 1 1
1728 1 1 1 1 11 SER QB . 10 SER QB 1 1
1728 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
1729 1 1 1 1 11 SER QB . 10 SER QB 1 1
1729 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
1730 1 1 1 1 12 GLY H . 11 GLY H 1 1
1730 1 2 1 1 13 PRO QD . 12 PRO QD 1 1
1731 1 1 1 1 12 GLY H . 11 GLY H 1 1
1731 1 2 1 1 18 LYS QE . 17 LYS QE 1 1
1732 1 1 1 1 12 GLY QA . 11 GLY QA 1 1
1732 1 2 1 1 123 VAL H . 122 VAL H 1 1
1733 1 1 1 1 13 PRO QB . 12 PRO QB 1 1
1733 1 2 1 1 14 SER H . 13 SER H 1 1
1734 1 1 1 1 13 PRO QD . 12 PRO QD 1 1
1734 1 2 1 1 123 VAL H . 122 VAL H 1 1
1735 1 1 1 1 13 PRO QD . 12 PRO QD 1 1
1735 1 2 1 1 124 GLN H . 123 GLN H 1 1
1736 1 1 1 1 13 PRO QD . 12 PRO QD 1 1
1736 1 2 1 1 124 GLN QE . 123 GLN QE2 1 1
1737 1 1 1 1 15 GLY QA . 14 GLY QA 1 1
1737 1 2 1 1 16 ALA MB . 15 ALA QB 1 1
1738 1 1 1 1 16 ALA H . 15 ALA H 1 1
1738 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
1739 1 1 1 1 16 ALA HA . 15 ALA HA 1 1
1739 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
1740 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
1740 1 2 1 1 123 VAL QG . 122 VAL QQG 1 1
1741 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
1741 1 2 1 1 125 PRO QD . 124 PRO QD 1 1
1742 1 1 1 1 16 ALA MB . 15 ALA QB 1 1
1742 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
1743 1 1 1 1 17 GLY QA . 16 GLY QA 1 1
1743 1 2 1 1 123 VAL QG . 122 VAL QQG 1 1
1744 1 1 1 1 17 GLY QA . 16 GLY QA 1 1
1744 1 2 1 1 172 ASN QD . 171 ASN QD2 1 1
1745 1 1 1 1 18 LYS H . 17 LYS H 1 1
1745 1 2 1 1 18 LYS QB . 17 LYS QB 1 1
1746 1 1 1 1 18 LYS H . 17 LYS H 1 1
1746 1 2 1 1 123 VAL QG . 122 VAL QQG 1 1
1747 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
1747 1 2 1 1 21 LEU QD . 20 LEU QQD 1 1
1748 1 1 1 1 18 LYS HA . 17 LYS HA 1 1
1748 1 2 1 1 123 VAL QG . 122 VAL QQG 1 1
1749 1 1 1 1 18 LYS QB . 17 LYS QB 1 1
1749 1 2 1 1 20 THR H . 19 THR H 1 1
1750 1 1 1 1 18 LYS QE . 17 LYS QE 1 1
1750 1 2 1 1 18 LYS QG . 17 LYS QG 1 1
1751 1 1 1 1 18 LYS QG . 17 LYS QG 1 1
1751 1 2 1 1 19 SER H . 18 SER H 1 1
1752 1 1 1 1 18 LYS QD . 17 LYS QD 1 1
1752 1 2 1 1 19 SER H . 18 SER H 1 1
1753 1 1 1 1 18 LYS QE . 17 LYS QE 1 1
1753 1 2 1 1 123 VAL QG . 122 VAL QQG 1 1
1754 1 1 1 1 20 THR H . 19 THR H 1 1
1754 1 2 1 1 21 LEU QD . 20 LEU QQD 1 1
1755 1 1 1 1 20 THR HB . 19 THR HB 1 1
1755 1 2 1 1 175 LEU QD . 174 LEU QQD 1 1
1756 1 1 1 1 20 THR MG . 19 THR QG2 1 1
1756 1 2 1 1 175 LEU QB . 174 LEU QB 1 1
1757 1 1 1 1 20 THR MG . 19 THR QG2 1 1
1757 1 2 1 1 175 LEU QD . 174 LEU QQD 1 1
1758 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1758 1 2 1 1 22 LEU H . 21 LEU H 1 1
1759 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1759 1 2 1 1 179 TYR H . 178 TYR H 1 1
1760 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1760 1 2 1 1 179 TYR HA . 178 TYR HA 1 1
1761 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1761 1 2 1 1 179 TYR QB . 178 TYR QB 1 1
1762 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1762 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
1763 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1763 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1764 1 1 1 1 21 LEU QD . 20 LEU QQD 1 1
1764 1 2 1 1 180 ALA H . 179 ALA H 1 1
1765 1 1 1 1 22 LEU H . 21 LEU H 1 1
1765 1 2 1 1 22 LEU QB . 21 LEU QB 1 1
1766 1 1 1 1 22 LEU H . 21 LEU H 1 1
1766 1 2 1 1 22 LEU QD . 21 LEU QQD 1 1
1767 1 1 1 1 22 LEU HA . 21 LEU HA 1 1
1767 1 2 1 1 22 LEU QD . 21 LEU QQD 1 1
1768 1 1 1 1 22 LEU QD . 21 LEU QQD 1 1
1768 1 2 1 1 23 LYS H . 22 LYS H 1 1
1769 1 1 1 1 23 LYS HA . 22 LYS HA 1 1
1769 1 2 1 1 26 LEU QD . 25 LEU QQD 1 1
1770 1 1 1 1 24 ARG H . 23 ARG H 1 1
1770 1 2 1 1 24 ARG QB . 23 ARG QB 1 1
1771 1 1 1 1 24 ARG H . 23 ARG H 1 1
1771 1 2 1 1 26 LEU QD . 25 LEU QQD 1 1
1772 1 1 1 1 24 ARG H . 23 ARG H 1 1
1772 1 2 1 1 175 LEU QD . 174 LEU QQD 1 1
1773 1 1 1 1 24 ARG HA . 23 ARG HA 1 1
1773 1 2 1 1 24 ARG QD . 23 ARG QD 1 1
1774 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
1774 1 2 1 1 24 ARG QD . 23 ARG QD 1 1
1775 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
1775 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
1776 1 1 1 1 24 ARG QB . 23 ARG QB 1 1
1776 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1777 1 1 1 1 24 ARG QD . 23 ARG QD 1 1
1777 1 2 1 1 175 LEU QD . 174 LEU QQD 1 1
1778 1 1 1 1 24 ARG QD . 23 ARG QD 1 1
1778 1 2 1 1 179 TYR QD . 178 TYR QD 1 1
1779 1 1 1 1 25 LEU H . 24 LEU H 1 1
1779 1 2 1 1 25 LEU QD . 24 LEU QQD 1 1
1780 1 1 1 1 25 LEU HA . 24 LEU HA 1 1
1780 1 2 1 1 25 LEU QD . 24 LEU QQD 1 1
1781 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1781 1 2 1 1 26 LEU H . 25 LEU H 1 1
1782 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1782 1 2 1 1 29 HIS HE1 . 28 HIS HE1 1 1
1783 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1783 1 2 1 1 33 PHE QD . 32 PHE QD 1 1
1784 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1784 1 2 1 1 33 PHE QE . 32 PHE QE 1 1
1785 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1785 1 2 1 1 179 TYR QE . 178 TYR QE 1 1
1786 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1786 1 2 1 1 182 LEU QD . 181 LEU QQD 1 1
1787 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1787 1 2 1 1 183 LYS H . 182 LYS H 1 1
1788 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1788 1 2 1 1 183 LYS HA . 182 LYS HA 1 1
1789 1 1 1 1 25 LEU QD . 24 LEU QQD 1 1
1789 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
1790 1 1 1 1 26 LEU HA . 25 LEU HA 1 1
1790 1 2 1 1 26 LEU QD . 25 LEU QQD 1 1
1791 1 1 1 1 26 LEU QD . 25 LEU QQD 1 1
1791 1 2 1 1 27 GLN H . 26 GLN H 1 1
1792 1 1 1 1 26 LEU QD . 25 LEU QQD 1 1
1792 1 2 1 1 27 GLN QE . 26 GLN QE2 1 1
1793 1 1 1 1 26 LEU MD1 . 25 LEU QD1 1 1
1793 1 2 1 1 27 GLN HE22 . 26 GLN HE22 1 1
1794 1 1 1 1 27 GLN H . 26 GLN H 1 1
1794 1 2 1 1 27 GLN QB . 26 GLN QB 1 1
1795 1 1 1 1 27 GLN H . 26 GLN H 1 1
1795 1 2 1 1 27 GLN QE . 26 GLN QE2 1 1
1796 1 1 1 1 27 GLN QB . 26 GLN QB 1 1
1796 1 2 1 1 27 GLN QE . 26 GLN QE2 1 1
1797 1 1 1 1 27 GLN QB . 26 GLN QB 1 1
1797 1 2 1 1 28 GLU H . 27 GLU H 1 1
1798 1 1 1 1 28 GLU H . 27 GLU H 1 1
1798 1 2 1 1 28 GLU QB . 27 GLU QB 1 1
1799 1 1 1 1 28 GLU H . 27 GLU H 1 1
1799 1 2 1 1 28 GLU QG . 27 GLU QG 1 1
1800 1 1 1 1 28 GLU QG . 27 GLU QG 1 1
1800 1 2 1 1 29 HIS H . 28 HIS H 1 1
1801 1 1 1 1 32 ILE MG . 31 ILE QG2 1 1
1801 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
1802 1 1 1 1 33 PHE HA . 32 PHE HA 1 1
1802 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1803 1 1 1 1 33 PHE HB2 . 32 PHE HB2 1 1
1803 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1804 1 1 1 1 33 PHE HB3 . 32 PHE HB3 1 1
1804 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1805 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
1805 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1806 1 1 1 1 33 PHE QD . 32 PHE QD 1 1
1806 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
1807 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
1807 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1808 1 1 1 1 33 PHE QE . 32 PHE QE 1 1
1808 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
1809 1 1 1 1 34 GLY H . 33 GLY H 1 1
1809 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1810 1 1 1 1 34 GLY H . 33 GLY H 1 1
1810 1 2 1 1 97 ARG QB . 96 ARG QB 1 1
1811 1 1 1 1 34 GLY H . 33 GLY H 1 1
1811 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1812 1 1 1 1 34 GLY QA . 33 GLY QA 1 1
1812 1 2 1 1 35 PHE H . 34 PHE H 1 1
1813 1 1 1 1 34 GLY QA . 33 GLY QA 1 1
1813 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1814 1 1 1 1 35 PHE H . 34 PHE H 1 1
1814 1 2 1 1 35 PHE QB . 34 PHE QB 1 1
1815 1 1 1 1 35 PHE H . 34 PHE H 1 1
1815 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1816 1 1 1 1 35 PHE H . 34 PHE H 1 1
1816 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1817 1 1 1 1 35 PHE HA . 34 PHE HA 1 1
1817 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1818 1 1 1 1 35 PHE QB . 34 PHE QB 1 1
1818 1 2 1 1 36 SER H . 35 SER H 1 1
1819 1 1 1 1 35 PHE QB . 34 PHE QB 1 1
1819 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1820 1 1 1 1 35 PHE QD . 34 PHE QD 1 1
1820 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1821 1 1 1 1 35 PHE QE . 34 PHE QE 1 1
1821 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
1822 1 1 1 1 36 SER H . 35 SER H 1 1
1822 1 2 1 1 36 SER QB . 35 SER QB 1 1
1823 1 1 1 1 36 SER H . 35 SER H 1 1
1823 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1824 1 1 1 1 36 SER HA . 35 SER HA 1 1
1824 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1825 1 1 1 1 36 SER QB . 35 SER QB 1 1
1825 1 2 1 1 37 VAL H . 36 VAL H 1 1
1826 1 1 1 1 36 SER QB . 35 SER QB 1 1
1826 1 2 1 1 84 THR MG . 83 THR QG2 1 1
1827 1 1 1 1 36 SER QB . 35 SER QB 1 1
1827 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
1828 1 1 1 1 36 SER QB . 35 SER QB 1 1
1828 1 2 1 1 89 VAL QG . 88 VAL QQG 1 1
1829 1 1 1 1 37 VAL H . 36 VAL H 1 1
1829 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
1830 1 1 1 1 37 VAL H . 36 VAL H 1 1
1830 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
1831 1 1 1 1 37 VAL HA . 36 VAL HA 1 1
1831 1 2 1 1 37 VAL QG . 36 VAL QQG 1 1
1832 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1832 1 2 1 1 38 SER H . 37 SER H 1 1
1833 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1833 1 2 1 1 38 SER HA . 37 SER HA 1 1
1834 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1834 1 2 1 1 51 GLY H . 50 GLY H 1 1
1835 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1835 1 2 1 1 51 GLY QA . 50 GLY QA 1 1
1836 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1836 1 2 1 1 52 LYS H . 51 LYS H 1 1
1837 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1837 1 2 1 1 52 LYS HA . 51 LYS HA 1 1
1838 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1838 1 2 1 1 53 ASP H . 52 ASP H 1 1
1839 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1839 1 2 1 1 53 ASP HA . 52 ASP HA 1 1
1840 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1840 1 2 1 1 54 TYR H . 53 TYR H 1 1
1841 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1841 1 2 1 1 54 TYR HA . 53 TYR HA 1 1
1842 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1842 1 2 1 1 55 TYR H . 54 TYR H 1 1
1843 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1843 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
1844 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1844 1 2 1 1 56 PHE H . 55 PHE H 1 1
1845 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1845 1 2 1 1 88 ALA HA . 87 ALA HA 1 1
1846 1 1 1 1 37 VAL QG . 36 VAL QQG 1 1
1846 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
1847 1 1 1 1 38 SER H . 37 SER H 1 1
1847 1 2 1 1 38 SER QB . 37 SER QB 1 1
1848 1 1 1 1 38 SER QB . 37 SER QB 1 1
1848 1 2 1 1 39 HIS H . 38 HIS H 1 1
1849 1 1 1 1 38 SER QB . 37 SER QB 1 1
1849 1 2 1 1 54 TYR QD . 53 TYR QD 1 1
1850 1 1 1 1 38 SER QB . 37 SER QB 1 1
1850 1 2 1 1 83 GLY H . 82 GLY H 1 1
1851 1 1 1 1 39 HIS H . 38 HIS H 1 1
1851 1 2 1 1 39 HIS QB . 38 HIS QB 1 1
1852 1 1 1 1 39 HIS QB . 38 HIS QB 1 1
1852 1 2 1 1 40 THR H . 39 THR H 1 1
1853 1 1 1 1 39 HIS HD2 . 38 HIS HD2 1 1
1853 1 2 1 1 61 VAL QG . 60 VAL QQG 1 1
1854 1 1 1 1 39 HIS HE1 . 38 HIS HE1 1 1
1854 1 2 1 1 87 VAL QG . 86 VAL QQG 1 1
1855 1 1 1 1 40 THR H . 39 THR H 1 1
1855 1 2 1 1 54 TYR QB . 53 TYR QB 1 1
1856 1 1 1 1 40 THR H . 39 THR H 1 1
1856 1 2 1 1 55 TYR QB . 54 TYR QB 1 1
1857 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1857 1 2 1 1 42 ARG QG . 41 ARG QG 1 1
1858 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1858 1 2 1 1 42 ARG QD . 41 ARG QD 1 1
1859 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1859 1 2 1 1 54 TYR QB . 53 TYR QB 1 1
1860 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1860 1 2 1 1 55 TYR QB . 54 TYR QB 1 1
1861 1 1 1 1 40 THR MG . 39 THR QG2 1 1
1861 1 2 1 1 82 TYR QB . 81 TYR QB 1 1
1862 1 1 1 1 41 THR H . 40 THR H 1 1
1862 1 2 1 1 80 ASN QB . 79 ASN QB 1 1
1863 1 1 1 1 41 THR HB . 40 THR HB 1 1
1863 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1864 1 1 1 1 41 THR MG . 40 THR QG2 1 1
1864 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1865 1 1 1 1 42 ARG H . 41 ARG H 1 1
1865 1 2 1 1 42 ARG QB . 41 ARG QB 1 1
1866 1 1 1 1 42 ARG QB . 41 ARG QB 1 1
1866 1 2 1 1 43 ASN H . 42 ASN H 1 1
1867 1 1 1 1 42 ARG QG . 41 ARG QG 1 1
1867 1 2 1 1 43 ASN H . 42 ASN H 1 1
1868 1 1 1 1 43 ASN H . 42 ASN H 1 1
1868 1 2 1 1 43 ASN QB . 42 ASN QB 1 1
1869 1 1 1 1 44 PRO QB . 43 PRO QB 1 1
1869 1 2 1 1 45 ARG H . 44 ARG H 1 1
1870 1 1 1 1 45 ARG H . 44 ARG H 1 1
1870 1 2 1 1 46 PRO QD . 45 PRO QD 1 1
1871 1 1 1 1 45 ARG H . 44 ARG H 1 1
1871 1 2 1 1 48 GLU QB . 47 GLU QB 1 1
1872 1 1 1 1 48 GLU QB . 47 GLU QB 1 1
1872 1 2 1 1 49 GLU H . 48 GLU H 1 1
1873 1 1 1 1 49 GLU H . 48 GLU H 1 1
1873 1 2 1 1 49 GLU QG . 48 GLU QG 1 1
1874 1 1 1 1 49 GLU H . 48 GLU H 1 1
1874 1 2 1 1 52 LYS QB . 51 LYS QB 1 1
1875 1 1 1 1 49 GLU H . 48 GLU H 1 1
1875 1 2 1 1 53 ASP QB . 52 ASP QB 1 1
1876 1 1 1 1 49 GLU HA . 48 GLU HA 1 1
1876 1 2 1 1 49 GLU QG . 48 GLU QG 1 1
1877 1 1 1 1 51 GLY H . 50 GLY H 1 1
1877 1 2 1 1 54 TYR QB . 53 TYR QB 1 1
1878 1 1 1 1 51 GLY H . 50 GLY H 1 1
1878 1 2 1 1 55 TYR QB . 54 TYR QB 1 1
1879 1 1 1 1 51 GLY QA . 50 GLY QA 1 1
1879 1 2 1 1 55 TYR QD . 54 TYR QD 1 1
1880 1 1 1 1 51 GLY QA . 50 GLY QA 1 1
1880 1 2 1 1 55 TYR QE . 54 TYR QE 1 1
1881 1 1 1 1 52 LYS H . 51 LYS H 1 1
1881 1 2 1 1 52 LYS QB . 51 LYS QB 1 1
1882 1 1 1 1 52 LYS H . 51 LYS H 1 1
1882 1 2 1 1 53 ASP QB . 52 ASP QB 1 1
1883 1 1 1 1 52 LYS HA . 51 LYS HA 1 1
1883 1 2 1 1 52 LYS QG . 51 LYS QG 1 1
1884 1 1 1 1 52 LYS QB . 51 LYS QB 1 1
1884 1 2 1 1 52 LYS QE . 51 LYS QE 1 1
1885 1 1 1 1 52 LYS QB . 51 LYS QB 1 1
1885 1 2 1 1 53 ASP H . 52 ASP H 1 1
1886 1 1 1 1 52 LYS QB . 51 LYS QB 1 1
1886 1 2 1 1 54 TYR H . 53 TYR H 1 1
1887 1 1 1 1 52 LYS QG . 51 LYS QG 1 1
1887 1 2 1 1 54 TYR H . 53 TYR H 1 1
1888 1 1 1 1 53 ASP H . 52 ASP H 1 1
1888 1 2 1 1 53 ASP QB . 52 ASP QB 1 1
1889 1 1 1 1 53 ASP QB . 52 ASP QB 1 1
1889 1 2 1 1 54 TYR H . 53 TYR H 1 1
1890 1 1 1 1 54 TYR QB . 53 TYR QB 1 1
1890 1 2 1 1 55 TYR H . 54 TYR H 1 1
1891 1 1 1 1 55 TYR QB . 54 TYR QB 1 1
1891 1 2 1 1 56 PHE H . 55 PHE H 1 1
1892 1 1 1 1 56 PHE H . 55 PHE H 1 1
1892 1 2 1 1 56 PHE QB . 55 PHE QB 1 1
1893 1 1 1 1 56 PHE QB . 55 PHE QB 1 1
1893 1 2 1 1 57 VAL H . 56 VAL H 1 1
1894 1 1 1 1 57 VAL HA . 56 VAL HA 1 1
1894 1 2 1 1 61 VAL QG . 60 VAL QQG 1 1
1895 1 1 1 1 57 VAL HB . 56 VAL HB 1 1
1895 1 2 1 1 61 VAL QG . 60 VAL QQG 1 1
1896 1 1 1 1 58 THR HA . 57 THR HA 1 1
1896 1 2 1 1 61 VAL QG . 60 VAL QQG 1 1
1897 1 1 1 1 58 THR MG . 57 THR QG2 1 1
1897 1 2 1 1 60 GLU QB . 59 GLU QB 1 1
1898 1 1 1 1 58 THR MG . 57 THR QG2 1 1
1898 1 2 1 1 60 GLU QG . 59 GLU QG 1 1
1899 1 1 1 1 59 ARG HA . 58 ARG HA 1 1
1899 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1900 1 1 1 1 59 ARG QG . 58 ARG QG 1 1
1900 1 2 1 1 63 GLN QG . 62 GLN QG 1 1
1901 1 1 1 1 59 ARG QD . 58 ARG QD 1 1
1901 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1902 1 1 1 1 60 GLU H . 59 GLU H 1 1
1902 1 2 1 1 60 GLU QB . 59 GLU QB 1 1
1903 1 1 1 1 60 GLU H . 59 GLU H 1 1
1903 1 2 1 1 60 GLU QG . 59 GLU QG 1 1
1904 1 1 1 1 60 GLU HA . 59 GLU HA 1 1
1904 1 2 1 1 60 GLU QG . 59 GLU QG 1 1
1905 1 1 1 1 60 GLU QB . 59 GLU QB 1 1
1905 1 2 1 1 61 VAL H . 60 VAL H 1 1
1906 1 1 1 1 60 GLU QG . 59 GLU QG 1 1
1906 1 2 1 1 61 VAL H . 60 VAL H 1 1
1907 1 1 1 1 61 VAL H . 60 VAL H 1 1
1907 1 2 1 1 61 VAL QG . 60 VAL QQG 1 1
1908 1 1 1 1 61 VAL QG . 60 VAL QQG 1 1
1908 1 2 1 1 62 MET H . 61 MET H 1 1
1909 1 1 1 1 61 VAL QG . 60 VAL QQG 1 1
1909 1 2 1 1 62 MET HA . 61 MET HA 1 1
1910 1 1 1 1 61 VAL QG . 60 VAL QQG 1 1
1910 1 2 1 1 63 GLN H . 62 GLN H 1 1
1911 1 1 1 1 61 VAL QG . 60 VAL QQG 1 1
1911 1 2 1 1 64 ARG H . 63 ARG H 1 1
1912 1 1 1 1 61 VAL QG . 60 VAL QQG 1 1
1912 1 2 1 1 65 ASP H . 64 ASP H 1 1
1913 1 1 1 1 62 MET QG . 61 MET QG 1 1
1913 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1914 1 1 1 1 62 MET ME . 61 MET QE 1 1
1914 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1915 1 1 1 1 62 MET ME . 61 MET QE 1 1
1915 1 2 1 1 82 TYR QB . 81 TYR QB 1 1
1916 1 1 1 1 62 MET ME . 61 MET QE 1 1
1916 1 2 1 1 83 GLY QA . 82 GLY QA 1 1
1917 1 1 1 1 63 GLN H . 62 GLN H 1 1
1917 1 2 1 1 63 GLN QB . 62 GLN QB 1 1
1918 1 1 1 1 63 GLN H . 62 GLN H 1 1
1918 1 2 1 1 63 GLN QG . 62 GLN QG 1 1
1919 1 1 1 1 63 GLN H . 62 GLN H 1 1
1919 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1920 1 1 1 1 63 GLN HA . 62 GLN HA 1 1
1920 1 2 1 1 63 GLN QG . 62 GLN QG 1 1
1921 1 1 1 1 63 GLN QB . 62 GLN QB 1 1
1921 1 2 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1922 1 1 1 1 63 GLN QB . 62 GLN QB 1 1
1922 1 2 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1923 1 1 1 1 63 GLN QB . 62 GLN QB 1 1
1923 1 2 1 1 67 ALA H . 66 ALA H 1 1
1924 1 1 1 1 63 GLN QG . 62 GLN QG 1 1
1924 1 2 1 1 66 ILE HB . 65 ILE HB 1 1
1925 1 1 1 1 63 GLN QG . 62 GLN QG 1 1
1925 1 2 1 1 66 ILE MD . 65 ILE QD1 1 1
1926 1 1 1 1 63 GLN QG . 62 GLN QG 1 1
1926 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1927 1 1 1 1 63 GLN HE21 . 62 GLN HE21 1 1
1927 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1928 1 1 1 1 63 GLN HE22 . 62 GLN HE22 1 1
1928 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1929 1 1 1 1 64 ARG H . 63 ARG H 1 1
1929 1 2 1 1 64 ARG QG . 63 ARG QG 1 1
1930 1 1 1 1 64 ARG H . 63 ARG H 1 1
1930 1 2 1 1 64 ARG QD . 63 ARG QD 1 1
1931 1 1 1 1 64 ARG HA . 63 ARG HA 1 1
1931 1 2 1 1 64 ARG QD . 63 ARG QD 1 1
1932 1 1 1 1 64 ARG QB . 63 ARG QB 1 1
1932 1 2 1 1 65 ASP H . 64 ASP H 1 1
1933 1 1 1 1 64 ARG QB . 63 ARG QB 1 1
1933 1 2 1 1 65 ASP QB . 64 ASP QB 1 1
1934 1 1 1 1 64 ARG QB . 63 ARG QB 1 1
1934 1 2 1 1 66 ILE H . 65 ILE H 1 1
1935 1 1 1 1 64 ARG QG . 63 ARG QG 1 1
1935 1 2 1 1 65 ASP H . 64 ASP H 1 1
1936 1 1 1 1 64 ARG QD . 63 ARG QD 1 1
1936 1 2 1 1 65 ASP H . 64 ASP H 1 1
1937 1 1 1 1 66 ILE H . 65 ILE H 1 1
1937 1 2 1 1 66 ILE QG . 65 ILE QG1 1 1
1938 1 1 1 1 66 ILE MG . 65 ILE QG2 1 1
1938 1 2 1 1 71 PHE QB . 70 PHE QB 1 1
1939 1 1 1 1 66 ILE QG . 65 ILE QG1 1 1
1939 1 2 1 1 67 ALA H . 66 ALA H 1 1
1940 1 1 1 1 66 ILE QG . 65 ILE QG1 1 1
1940 1 2 1 1 71 PHE H . 70 PHE H 1 1
1941 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
1941 1 2 1 1 74 HIS QB . 73 HIS QB 1 1
1942 1 1 1 1 66 ILE MD . 65 ILE QD1 1 1
1942 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1943 1 1 1 1 68 ALA MB . 67 ALA QB 1 1
1943 1 2 1 1 70 ASP QB . 69 ASP QB 1 1
1944 1 1 1 1 69 GLY H . 68 GLY H 1 1
1944 1 2 1 1 70 ASP QB . 69 ASP QB 1 1
1945 1 1 1 1 70 ASP H . 69 ASP H 1 1
1945 1 2 1 1 70 ASP QB . 69 ASP QB 1 1
1946 1 1 1 1 70 ASP H . 69 ASP H 1 1
1946 1 2 1 1 71 PHE QB . 70 PHE QB 1 1
1947 1 1 1 1 70 ASP QB . 69 ASP QB 1 1
1947 1 2 1 1 71 PHE H . 70 PHE H 1 1
1948 1 1 1 1 71 PHE H . 70 PHE H 1 1
1948 1 2 1 1 71 PHE QB . 70 PHE QB 1 1
1949 1 1 1 1 71 PHE QB . 70 PHE QB 1 1
1949 1 2 1 1 72 ILE H . 71 ILE H 1 1
1950 1 1 1 1 72 ILE H . 71 ILE H 1 1
1950 1 2 1 1 73 GLU QG . 72 GLU QG 1 1
1951 1 1 1 1 72 ILE MG . 71 ILE QG2 1 1
1951 1 2 1 1 73 GLU QG . 72 GLU QG 1 1
1952 1 1 1 1 72 ILE MD . 71 ILE QD1 1 1
1952 1 2 1 1 73 GLU QG . 72 GLU QG 1 1
1953 1 1 1 1 73 GLU H . 72 GLU H 1 1
1953 1 2 1 1 73 GLU QG . 72 GLU QG 1 1
1954 1 1 1 1 73 GLU HA . 72 GLU HA 1 1
1954 1 2 1 1 73 GLU QG . 72 GLU QG 1 1
1955 1 1 1 1 73 GLU QG . 72 GLU QG 1 1
1955 1 2 1 1 84 THR HB . 83 THR HB 1 1
1956 1 1 1 1 73 GLU QG . 72 GLU QG 1 1
1956 1 2 1 1 84 THR MG . 83 THR QG2 1 1
1957 1 1 1 1 74 HIS HA . 73 HIS HA 1 1
1957 1 2 1 1 83 GLY QA . 82 GLY QA 1 1
1958 1 1 1 1 74 HIS QB . 73 HIS QB 1 1
1958 1 2 1 1 75 ALA H . 74 ALA H 1 1
1959 1 1 1 1 74 HIS QB . 73 HIS QB 1 1
1959 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1960 1 1 1 1 74 HIS HD2 . 73 HIS HD2 1 1
1960 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1961 1 1 1 1 75 ALA H . 74 ALA H 1 1
1961 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1962 1 1 1 1 75 ALA H . 74 ALA H 1 1
1962 1 2 1 1 83 GLY QA . 82 GLY QA 1 1
1963 1 1 1 1 75 ALA HA . 74 ALA HA 1 1
1963 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1964 1 1 1 1 75 ALA MB . 74 ALA QB 1 1
1964 1 2 1 1 82 TYR QB . 81 TYR QB 1 1
1965 1 1 1 1 76 GLU H . 75 GLU H 1 1
1965 1 2 1 1 76 GLU QB . 75 GLU QB 1 1
1966 1 1 1 1 76 GLU H . 75 GLU H 1 1
1966 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1967 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
1967 1 2 1 1 76 GLU QG . 75 GLU QG 1 1
1968 1 1 1 1 76 GLU HA . 75 GLU HA 1 1
1968 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1969 1 1 1 1 76 GLU QB . 75 GLU QB 1 1
1969 1 2 1 1 77 PHE H . 76 PHE H 1 1
1970 1 1 1 1 76 GLU QB . 75 GLU QB 1 1
1970 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1971 1 1 1 1 76 GLU QB . 75 GLU QB 1 1
1971 1 2 1 1 82 TYR H . 81 TYR H 1 1
1972 1 1 1 1 76 GLU QG . 75 GLU QG 1 1
1972 1 2 1 1 77 PHE H . 76 PHE H 1 1
1973 1 1 1 1 76 GLU QG . 75 GLU QG 1 1
1973 1 2 1 1 79 GLY H . 78 GLY H 1 1
1974 1 1 1 1 77 PHE H . 76 PHE H 1 1
1974 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1975 1 1 1 1 77 PHE QB . 76 PHE QB 1 1
1975 1 2 1 1 82 TYR QE . 81 TYR QE 1 1
1976 1 1 1 1 80 ASN H . 79 ASN H 1 1
1976 1 2 1 1 80 ASN QB . 79 ASN QB 1 1
1977 1 1 1 1 80 ASN HA . 79 ASN HA 1 1
1977 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1978 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
1978 1 2 1 1 81 LEU H . 80 LEU H 1 1
1979 1 1 1 1 80 ASN QB . 79 ASN QB 1 1
1979 1 2 1 1 82 TYR H . 81 TYR H 1 1
1980 1 1 1 1 81 LEU H . 80 LEU H 1 1
1980 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1981 1 1 1 1 81 LEU HA . 80 LEU HA 1 1
1981 1 2 1 1 81 LEU QD . 80 LEU QQD 1 1
1982 1 1 1 1 81 LEU QD . 80 LEU QQD 1 1
1982 1 2 1 1 82 TYR H . 81 TYR H 1 1
1983 1 1 1 1 82 TYR H . 81 TYR H 1 1
1983 1 2 1 1 83 GLY QA . 82 GLY QA 1 1
1984 1 1 1 1 82 TYR QB . 81 TYR QB 1 1
1984 1 2 1 1 83 GLY H . 82 GLY H 1 1
1985 1 1 1 1 83 GLY QA . 82 GLY QA 1 1
1985 1 2 1 1 84 THR H . 83 THR H 1 1
1986 1 1 1 1 84 THR HA . 83 THR HA 1 1
1986 1 2 1 1 101 LEU QD . 100 LEU QQD 1 1
1987 1 1 1 1 84 THR HB . 83 THR HB 1 1
1987 1 2 1 1 101 LEU QD . 100 LEU QQD 1 1
1988 1 1 1 1 84 THR MG . 83 THR QG2 1 1
1988 1 2 1 1 101 LEU QD . 100 LEU QQD 1 1
1989 1 1 1 1 85 SER QB . 84 SER QB 1 1
1989 1 2 1 1 86 LYS H . 85 LYS H 1 1
1990 1 1 1 1 85 SER QB . 84 SER QB 1 1
1990 1 2 1 1 87 VAL H . 86 VAL H 1 1
1991 1 1 1 1 86 LYS H . 85 LYS H 1 1
1991 1 2 1 1 86 LYS QB . 85 LYS QB 1 1
1992 1 1 1 1 87 VAL H . 86 VAL H 1 1
1992 1 2 1 1 87 VAL QG . 86 VAL QQG 1 1
1993 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
1993 1 2 1 1 87 VAL QG . 86 VAL QQG 1 1
1994 1 1 1 1 87 VAL HA . 86 VAL HA 1 1
1994 1 2 1 1 90 GLN QB . 89 GLN QB 1 1
1995 1 1 1 1 87 VAL QG . 86 VAL QQG 1 1
1995 1 2 1 1 88 ALA H . 87 ALA H 1 1
1996 1 1 1 1 87 VAL QG . 86 VAL QQG 1 1
1996 1 2 1 1 88 ALA HA . 87 ALA HA 1 1
1997 1 1 1 1 87 VAL QG . 86 VAL QQG 1 1
1997 1 2 1 1 88 ALA MB . 87 ALA QB 1 1
1998 1 1 1 1 87 VAL QG . 86 VAL QQG 1 1
1998 1 2 1 1 90 GLN QB . 89 GLN QB 1 1
1999 1 1 1 1 87 VAL QG . 86 VAL QQG 1 1
1999 1 2 1 1 91 ALA H . 90 ALA H 1 1
2000 1 1 1 1 88 ALA H . 87 ALA H 1 1
2000 1 2 1 1 89 VAL QG . 88 VAL QQG 1 1
2001 1 1 1 1 89 VAL H . 88 VAL H 1 1
2001 1 2 1 1 89 VAL QG . 88 VAL QQG 1 1
2002 1 1 1 1 89 VAL HA . 88 VAL HA 1 1
2002 1 2 1 1 89 VAL QG . 88 VAL QQG 1 1
2003 1 1 1 1 89 VAL QG . 88 VAL QQG 1 1
2003 1 2 1 1 90 GLN HA . 89 GLN HA 1 1
2004 1 1 1 1 89 VAL QG . 88 VAL QQG 1 1
2004 1 2 1 1 90 GLN QG . 89 GLN QG 1 1
2005 1 1 1 1 90 GLN H . 89 GLN H 1 1
2005 1 2 1 1 90 GLN QB . 89 GLN QB 1 1
2006 1 1 1 1 90 GLN QB . 89 GLN QB 1 1
2006 1 2 1 1 90 GLN QG . 89 GLN QG 1 1
2007 1 1 1 1 90 GLN QB . 89 GLN QB 1 1
2007 1 2 1 1 91 ALA H . 90 ALA H 1 1
2008 1 1 1 1 90 GLN QE . 89 GLN QE2 1 1
2008 1 2 1 1 90 GLN QG . 89 GLN QG 1 1
2009 1 1 1 1 91 ALA H . 90 ALA H 1 1
2009 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2010 1 1 1 1 91 ALA MB . 90 ALA QB 1 1
2010 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2011 1 1 1 1 92 VAL H . 91 VAL H 1 1
2011 1 2 1 1 92 VAL QG . 91 VAL QQG 1 1
2012 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2012 1 2 1 1 93 GLN H . 92 GLN H 1 1
2013 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2013 1 2 1 1 95 MET H . 94 MET H 1 1
2014 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2014 1 2 1 1 95 MET ME . 94 MET QE 1 1
2015 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2015 1 2 1 1 97 ARG H . 96 ARG H 1 1
2016 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2016 1 2 1 1 97 ARG QB . 96 ARG QB 1 1
2017 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2017 1 2 1 1 97 ARG QD . 96 ARG QD 1 1
2018 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2018 1 2 1 1 99 CYS H . 98 CYS H 1 1
2019 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2019 1 2 1 1 99 CYS HA . 98 CYS HA 1 1
2020 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2020 1 2 1 1 99 CYS QB . 98 CYS QB 1 1
2021 1 1 1 1 92 VAL QG . 91 VAL QQG 1 1
2021 1 2 1 1 100 VAL H . 99 VAL H 1 1
2022 1 1 1 1 93 GLN H . 92 GLN H 1 1
2022 1 2 1 1 93 GLN QB . 92 GLN QB 1 1
2023 1 1 1 1 93 GLN H . 92 GLN H 1 1
2023 1 2 1 1 93 GLN QG . 92 GLN QG 1 1
2024 1 1 1 1 94 ALA MB . 93 ALA QB 1 1
2024 1 2 1 1 95 MET QG . 94 MET QG 1 1
2025 1 1 1 1 95 MET H . 94 MET H 1 1
2025 1 2 1 1 95 MET QB . 94 MET QB 1 1
2026 1 1 1 1 95 MET H . 94 MET H 1 1
2026 1 2 1 1 95 MET QG . 94 MET QG 1 1
2027 1 1 1 1 95 MET HA . 94 MET HA 1 1
2027 1 2 1 1 95 MET QG . 94 MET QG 1 1
2028 1 1 1 1 95 MET QB . 94 MET QB 1 1
2028 1 2 1 1 97 ARG H . 96 ARG H 1 1
2029 1 1 1 1 95 MET QB . 94 MET QB 1 1
2029 1 2 1 1 97 ARG QD . 96 ARG QD 1 1
2030 1 1 1 1 95 MET ME . 94 MET QE 1 1
2030 1 2 1 1 95 MET QG . 94 MET QG 1 1
2031 1 1 1 1 97 ARG H . 96 ARG H 1 1
2031 1 2 1 1 97 ARG QG . 96 ARG QG 1 1
2032 1 1 1 1 97 ARG H . 96 ARG H 1 1
2032 1 2 1 1 97 ARG QD . 96 ARG QD 1 1
2033 1 1 1 1 97 ARG HA . 96 ARG HA 1 1
2033 1 2 1 1 97 ARG QD . 96 ARG QD 1 1
2034 1 1 1 1 97 ARG QD . 96 ARG QD 1 1
2034 1 2 1 1 98 ILE H . 97 ILE H 1 1
2035 1 1 1 1 98 ILE H . 97 ILE H 1 1
2035 1 2 1 1 98 ILE QG . 97 ILE QG1 1 1
2036 1 1 1 1 98 ILE QG . 97 ILE QG1 1 1
2036 1 2 1 1 193 ALA H . 192 ALA H 1 1
2037 1 1 1 1 98 ILE QG . 97 ILE QG1 1 1
2037 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
2038 1 1 1 1 98 ILE MD . 97 ILE QD1 1 1
2038 1 2 1 1 189 GLU QB . 188 GLU QB 1 1
2039 1 1 1 1 100 VAL H . 99 VAL H 1 1
2039 1 2 1 1 100 VAL QG . 99 VAL QQG 1 1
2040 1 1 1 1 100 VAL QG . 99 VAL QQG 1 1
2040 1 2 1 1 101 LEU H . 100 LEU H 1 1
2041 1 1 1 1 100 VAL QG . 99 VAL QQG 1 1
2041 1 2 1 1 102 ASP H . 101 ASP H 1 1
2042 1 1 1 1 100 VAL QG . 99 VAL QQG 1 1
2042 1 2 1 1 102 ASP QB . 101 ASP QB 1 1
2043 1 1 1 1 101 LEU HA . 100 LEU HA 1 1
2043 1 2 1 1 101 LEU QD . 100 LEU QQD 1 1
2044 1 1 1 1 101 LEU QD . 100 LEU QQD 1 1
2044 1 2 1 1 102 ASP H . 101 ASP H 1 1
2045 1 1 1 1 101 LEU QD . 100 LEU QQD 1 1
2045 1 2 1 1 102 ASP HA . 101 ASP HA 1 1
2046 1 1 1 1 101 LEU QD . 100 LEU QQD 1 1
2046 1 2 1 1 102 ASP QB . 101 ASP QB 1 1
2047 1 1 1 1 102 ASP H . 101 ASP H 1 1
2047 1 2 1 1 102 ASP QB . 101 ASP QB 1 1
2048 1 1 1 1 102 ASP QB . 101 ASP QB 1 1
2048 1 2 1 1 103 VAL H . 102 VAL H 1 1
2049 1 1 1 1 103 VAL H . 102 VAL H 1 1
2049 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2050 1 1 1 1 103 VAL MG1 . 102 VAL QG1 1 1
2050 1 2 1 1 107 GLY QA . 106 GLY QA 1 1
2051 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
2051 1 2 1 1 107 GLY QA . 106 GLY QA 1 1
2052 1 1 1 1 103 VAL MG2 . 102 VAL QG2 1 1
2052 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2053 1 1 1 1 104 ASP H . 103 ASP H 1 1
2053 1 2 1 1 104 ASP QB . 103 ASP QB 1 1
2054 1 1 1 1 104 ASP H . 103 ASP H 1 1
2054 1 2 1 1 107 GLY QA . 106 GLY QA 1 1
2055 1 1 1 1 104 ASP QB . 103 ASP QB 1 1
2055 1 2 1 1 105 LEU H . 104 LEU H 1 1
2056 1 1 1 1 104 ASP QB . 103 ASP QB 1 1
2056 1 2 1 1 106 GLN H . 105 GLN H 1 1
2057 1 1 1 1 104 ASP QB . 103 ASP QB 1 1
2057 1 2 1 1 107 GLY H . 106 GLY H 1 1
2058 1 1 1 1 105 LEU H . 104 LEU H 1 1
2058 1 2 1 1 105 LEU QD . 104 LEU QQD 1 1
2059 1 1 1 1 105 LEU H . 104 LEU H 1 1
2059 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2060 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
2060 1 2 1 1 105 LEU QD . 104 LEU QQD 1 1
2061 1 1 1 1 105 LEU HA . 104 LEU HA 1 1
2061 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2062 1 1 1 1 105 LEU QB . 104 LEU QB 1 1
2062 1 2 1 1 106 GLN H . 105 GLN H 1 1
2063 1 1 1 1 105 LEU QB . 104 LEU QB 1 1
2063 1 2 1 1 107 GLY H . 106 GLY H 1 1
2064 1 1 1 1 105 LEU QB . 104 LEU QB 1 1
2064 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2065 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2065 1 2 1 1 106 GLN H . 105 GLN H 1 1
2066 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2066 1 2 1 1 107 GLY H . 106 GLY H 1 1
2067 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2067 1 2 1 1 108 VAL H . 107 VAL H 1 1
2068 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2068 1 2 1 1 108 VAL HB . 107 VAL HB 1 1
2069 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2069 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2070 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2070 1 2 1 1 109 ARG H . 108 ARG H 1 1
2071 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2071 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2072 1 1 1 1 105 LEU QD . 104 LEU QQD 1 1
2072 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
2073 1 1 1 1 106 GLN H . 105 GLN H 1 1
2073 1 2 1 1 106 GLN QG . 105 GLN QG 1 1
2074 1 1 1 1 106 GLN H . 105 GLN H 1 1
2074 1 2 1 1 107 GLY QA . 106 GLY QA 1 1
2075 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
2075 1 2 1 1 106 GLN QG . 105 GLN QG 1 1
2076 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
2076 1 2 1 1 106 GLN QE . 105 GLN QE2 1 1
2077 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
2077 1 2 1 1 109 ARG QB . 108 ARG QB 1 1
2078 1 1 1 1 106 GLN HA . 105 GLN HA 1 1
2078 1 2 1 1 109 ARG QD . 108 ARG QD 1 1
2079 1 1 1 1 106 GLN QE . 105 GLN QE2 1 1
2079 1 2 1 1 106 GLN QG . 105 GLN QG 1 1
2080 1 1 1 1 106 GLN QE . 105 GLN QE2 1 1
2080 1 2 1 1 109 ARG QB . 108 ARG QB 1 1
2081 1 1 1 1 106 GLN QE . 105 GLN QE2 1 1
2081 1 2 1 1 110 ASN H . 109 ASN H 1 1
2082 1 1 1 1 107 GLY H . 106 GLY H 1 1
2082 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2083 1 1 1 1 107 GLY QA . 106 GLY QA 1 1
2083 1 2 1 1 109 ARG H . 108 ARG H 1 1
2084 1 1 1 1 107 GLY QA . 106 GLY QA 1 1
2084 1 2 1 1 110 ASN QD . 109 ASN QD2 1 1
2085 1 1 1 1 108 VAL H . 107 VAL H 1 1
2085 1 2 1 1 108 VAL QG . 107 VAL QQG 1 1
2086 1 1 1 1 108 VAL H . 107 VAL H 1 1
2086 1 2 1 1 109 ARG QB . 108 ARG QB 1 1
2087 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2087 1 2 1 1 109 ARG H . 108 ARG H 1 1
2088 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2088 1 2 1 1 111 ILE QG . 110 ILE QG1 1 1
2089 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2089 1 2 1 1 112 LYS H . 111 LYS H 1 1
2090 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2090 1 2 1 1 120 TYR HA . 119 TYR HA 1 1
2091 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2091 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
2092 1 1 1 1 108 VAL QG . 107 VAL QQG 1 1
2092 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
2093 1 1 1 1 109 ARG H . 108 ARG H 1 1
2093 1 2 1 1 109 ARG QB . 108 ARG QB 1 1
2094 1 1 1 1 109 ARG H . 108 ARG H 1 1
2094 1 2 1 1 109 ARG QD . 108 ARG QD 1 1
2095 1 1 1 1 109 ARG HA . 108 ARG HA 1 1
2095 1 2 1 1 109 ARG QD . 108 ARG QD 1 1
2096 1 1 1 1 109 ARG QB . 108 ARG QB 1 1
2096 1 2 1 1 110 ASN H . 109 ASN H 1 1
2097 1 1 1 1 110 ASN H . 109 ASN H 1 1
2097 1 2 1 1 110 ASN QB . 109 ASN QB 1 1
2098 1 1 1 1 110 ASN H . 109 ASN H 1 1
2098 1 2 1 1 110 ASN QD . 109 ASN QD2 1 1
2099 1 1 1 1 110 ASN QB . 109 ASN QB 1 1
2099 1 2 1 1 111 ILE H . 110 ILE H 1 1
2100 1 1 1 1 111 ILE H . 110 ILE H 1 1
2100 1 2 1 1 111 ILE QG . 110 ILE QG1 1 1
2101 1 1 1 1 111 ILE QG . 110 ILE QG1 1 1
2101 1 2 1 1 120 TYR QE . 119 TYR QE 1 1
2102 1 1 1 1 112 LYS H . 111 LYS H 1 1
2102 1 2 1 1 112 LYS QG . 111 LYS QG 1 1
2103 1 1 1 1 112 LYS QG . 111 LYS QG 1 1
2103 1 2 1 1 114 THR H . 113 THR H 1 1
2104 1 1 1 1 114 THR HA . 113 THR HA 1 1
2104 1 2 1 1 116 LEU QD . 115 LEU QQD 1 1
2105 1 1 1 1 114 THR HB . 113 THR HB 1 1
2105 1 2 1 1 116 LEU QD . 115 LEU QQD 1 1
2106 1 1 1 1 114 THR MG . 113 THR QG2 1 1
2106 1 2 1 1 116 LEU QD . 115 LEU QQD 1 1
2107 1 1 1 1 116 LEU H . 115 LEU H 1 1
2107 1 2 1 1 116 LEU QB . 115 LEU QB 1 1
2108 1 1 1 1 116 LEU H . 115 LEU H 1 1
2108 1 2 1 1 116 LEU QD . 115 LEU QQD 1 1
2109 1 1 1 1 116 LEU QD . 115 LEU QQD 1 1
2109 1 2 1 1 118 PRO QD . 117 PRO QD 1 1
2110 1 1 1 1 120 TYR QB . 119 TYR QB 1 1
2110 1 2 1 1 166 PHE HA . 165 PHE HA 1 1
2111 1 1 1 1 120 TYR QB . 119 TYR QB 1 1
2111 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
2112 1 1 1 1 120 TYR QB . 119 TYR QB 1 1
2112 1 2 1 1 167 ASP H . 166 ASP H 1 1
2113 1 1 1 1 121 ILE QG . 120 ILE QG1 1 1
2113 1 2 1 1 121 ILE MG . 120 ILE QG2 1 1
2114 1 1 1 1 121 ILE QG . 120 ILE QG1 1 1
2114 1 2 1 1 168 VAL HB . 167 VAL HB 1 1
2115 1 1 1 1 122 SER QB . 121 SER QB 1 1
2115 1 2 1 1 124 GLN QE . 123 GLN QE2 1 1
2116 1 1 1 1 122 SER QB . 121 SER QB 1 1
2116 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2117 1 1 1 1 123 VAL H . 122 VAL H 1 1
2117 1 2 1 1 123 VAL QG . 122 VAL QQG 1 1
2118 1 1 1 1 123 VAL H . 122 VAL H 1 1
2118 1 2 1 1 124 GLN QE . 123 GLN QE2 1 1
2119 1 1 1 1 123 VAL HA . 122 VAL HA 1 1
2119 1 2 1 1 124 GLN QE . 123 GLN QE2 1 1
2120 1 1 1 1 123 VAL QG . 122 VAL QQG 1 1
2120 1 2 1 1 124 GLN H . 123 GLN H 1 1
2121 1 1 1 1 123 VAL QG . 122 VAL QQG 1 1
2121 1 2 1 1 170 ILE H . 169 ILE H 1 1
2122 1 1 1 1 123 VAL QG . 122 VAL QQG 1 1
2122 1 2 1 1 170 ILE HB . 169 ILE HB 1 1
2123 1 1 1 1 123 VAL QG . 122 VAL QQG 1 1
2123 1 2 1 1 172 ASN H . 171 ASN H 1 1
2124 1 1 1 1 123 VAL QG . 122 VAL QQG 1 1
2124 1 2 1 1 172 ASN QB . 171 ASN QB 1 1
2125 1 1 1 1 124 GLN H . 123 GLN H 1 1
2125 1 2 1 1 125 PRO QD . 124 PRO QD 1 1
2126 1 1 1 1 124 GLN H . 123 GLN H 1 1
2126 1 2 1 1 171 ILE QG . 170 ILE QG1 1 1
2127 1 1 1 1 124 GLN QB . 123 GLN QB 1 1
2127 1 2 1 1 125 PRO QD . 124 PRO QD 1 1
2128 1 1 1 1 124 GLN QB . 123 GLN QB 1 1
2128 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2129 1 1 1 1 124 GLN QB . 123 GLN QB 1 1
2129 1 2 1 1 171 ILE QG . 170 ILE QG1 1 1
2130 1 1 1 1 124 GLN QG . 123 GLN QG 1 1
2130 1 2 1 1 125 PRO QD . 124 PRO QD 1 1
2131 1 1 1 1 124 GLN QG . 123 GLN QG 1 1
2131 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2132 1 1 1 1 124 GLN QE . 123 GLN QE2 1 1
2132 1 2 1 1 160 SER QB . 159 SER QB 1 1
2133 1 1 1 1 124 GLN QE . 123 GLN QE2 1 1
2133 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2134 1 1 1 1 124 GLN HE22 . 123 GLN HE22 1 1
2134 1 2 1 1 169 VAL MG2 . 168 VAL QG2 1 1
2135 1 1 1 1 125 PRO QG . 124 PRO QG 1 1
2135 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
2136 1 1 1 1 125 PRO QD . 124 PRO QD 1 1
2136 1 2 1 1 157 MET ME . 156 MET QE 1 1
2137 1 1 1 1 126 PRO HA . 125 PRO HA 1 1
2137 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2138 1 1 1 1 126 PRO QB . 125 PRO QB 1 1
2138 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2139 1 1 1 1 126 PRO QG . 125 PRO QG 1 1
2139 1 2 1 1 127 SER H . 126 SER H 1 1
2140 1 1 1 1 126 PRO QG . 125 PRO QG 1 1
2140 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2141 1 1 1 1 126 PRO QD . 125 PRO QD 1 1
2141 1 2 1 1 127 SER H . 126 SER H 1 1
2142 1 1 1 1 126 PRO QD . 125 PRO QD 1 1
2142 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2143 1 1 1 1 126 PRO QD . 125 PRO QD 1 1
2143 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
2144 1 1 1 1 126 PRO QD . 125 PRO QD 1 1
2144 1 2 1 1 171 ILE MG . 170 ILE QG2 1 1
2145 1 1 1 1 127 SER H . 126 SER H 1 1
2145 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2146 1 1 1 1 127 SER H . 126 SER H 1 1
2146 1 2 1 1 131 LEU QB . 130 LEU QB 1 1
2147 1 1 1 1 127 SER QB . 126 SER QB 1 1
2147 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2148 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2148 1 2 1 1 153 ALA HA . 152 ALA HA 1 1
2149 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2149 1 2 1 1 154 GLN H . 153 GLN H 1 1
2150 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2150 1 2 1 1 154 GLN HA . 153 GLN HA 1 1
2151 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2151 1 2 1 1 154 GLN QB . 153 GLN QB 1 1
2152 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2152 1 2 1 1 154 GLN HE21 . 153 GLN HE21 1 1
2153 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2153 1 2 1 1 154 GLN HE22 . 153 GLN HE22 1 1
2154 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2154 1 2 1 1 155 ALA H . 154 ALA H 1 1
2155 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2155 1 2 1 1 157 MET H . 156 MET H 1 1
2156 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2156 1 2 1 1 157 MET QG . 156 MET QG 1 1
2157 1 1 1 1 128 LEU QD . 127 LEU QQD 1 1
2157 1 2 1 1 157 MET ME . 156 MET QE 1 1
2158 1 1 1 1 129 HIS HA . 128 HIS HA 1 1
2158 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2159 1 1 1 1 129 HIS QB . 128 HIS QB 1 1
2159 1 2 1 1 130 VAL H . 129 VAL H 1 1
2160 1 1 1 1 129 HIS QB . 128 HIS QB 1 1
2160 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2161 1 1 1 1 130 VAL H . 129 VAL H 1 1
2161 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2162 1 1 1 1 130 VAL HA . 129 VAL HA 1 1
2162 1 2 1 1 130 VAL QG . 129 VAL QQG 1 1
2163 1 1 1 1 130 VAL QG . 129 VAL QQG 1 1
2163 1 2 1 1 131 LEU HA . 130 LEU HA 1 1
2164 1 1 1 1 130 VAL QG . 129 VAL QQG 1 1
2164 1 2 1 1 133 GLN QB . 132 GLN QB 1 1
2165 1 1 1 1 130 VAL QG . 129 VAL QQG 1 1
2165 1 2 1 1 133 GLN QG . 132 GLN QG 1 1
2166 1 1 1 1 130 VAL QG . 129 VAL QQG 1 1
2166 1 2 1 1 173 ASP HA . 172 ASP HA 1 1
2167 1 1 1 1 131 LEU H . 130 LEU H 1 1
2167 1 2 1 1 131 LEU QB . 130 LEU QB 1 1
2168 1 1 1 1 131 LEU H . 130 LEU H 1 1
2168 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
2169 1 1 1 1 131 LEU HA . 130 LEU HA 1 1
2169 1 2 1 1 131 LEU QD . 130 LEU QQD 1 1
2170 1 1 1 1 131 LEU QB . 130 LEU QB 1 1
2170 1 2 1 1 132 GLU H . 131 GLU H 1 1
2171 1 1 1 1 131 LEU QD . 130 LEU QQD 1 1
2171 1 2 1 1 132 GLU H . 131 GLU H 1 1
2172 1 1 1 1 131 LEU QD . 130 LEU QQD 1 1
2172 1 2 1 1 132 GLU HA . 131 GLU HA 1 1
2173 1 1 1 1 131 LEU QD . 130 LEU QQD 1 1
2173 1 2 1 1 135 LEU H . 134 LEU H 1 1
2174 1 1 1 1 132 GLU H . 131 GLU H 1 1
2174 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2175 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
2175 1 2 1 1 135 LEU QB . 134 LEU QB 1 1
2176 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
2176 1 2 1 1 135 LEU QD . 134 LEU QQD 1 1
2177 1 1 1 1 132 GLU HA . 131 GLU HA 1 1
2177 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2178 1 1 1 1 132 GLU QG . 131 GLU QG 1 1
2178 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2179 1 1 1 1 133 GLN H . 132 GLN H 1 1
2179 1 2 1 1 133 GLN QE . 132 GLN QE2 1 1
2180 1 1 1 1 133 GLN HA . 132 GLN HA 1 1
2180 1 2 1 1 133 GLN QG . 132 GLN QG 1 1
2181 1 1 1 1 133 GLN HA . 132 GLN HA 1 1
2181 1 2 1 1 136 ARG QD . 135 ARG QD 1 1
2182 1 1 1 1 134 ARG H . 133 ARG H 1 1
2182 1 2 1 1 134 ARG QD . 133 ARG QD 1 1
2183 1 1 1 1 135 LEU H . 134 LEU H 1 1
2183 1 2 1 1 135 LEU QB . 134 LEU QB 1 1
2184 1 1 1 1 135 LEU H . 134 LEU H 1 1
2184 1 2 1 1 135 LEU QD . 134 LEU QQD 1 1
2185 1 1 1 1 135 LEU HA . 134 LEU HA 1 1
2185 1 2 1 1 135 LEU QD . 134 LEU QQD 1 1
2186 1 1 1 1 135 LEU QD . 134 LEU QQD 1 1
2186 1 2 1 1 136 ARG H . 135 ARG H 1 1
2187 1 1 1 1 135 LEU QD . 134 LEU QQD 1 1
2187 1 2 1 1 149 ARG QB . 148 ARG QB 1 1
2188 1 1 1 1 135 LEU MD1 . 134 LEU QD1 1 1
2188 1 2 1 1 149 ARG HB2 . 148 ARG HB2 1 1
2189 1 1 1 1 135 LEU MD2 . 134 LEU QD2 1 1
2189 1 2 1 1 149 ARG HB3 . 148 ARG HB3 1 1
2190 1 1 1 1 136 ARG H . 135 ARG H 1 1
2190 1 2 1 1 136 ARG QD . 135 ARG QD 1 1
2191 1 1 1 1 136 ARG H . 135 ARG H 1 1
2191 1 2 1 1 137 GLN QG . 136 GLN QG 1 1
2192 1 1 1 1 136 ARG H . 135 ARG H 1 1
2192 1 2 1 1 146 LEU QD . 145 LEU QQD 1 1
2193 1 1 1 1 136 ARG HA . 135 ARG HA 1 1
2193 1 2 1 1 146 LEU QD . 145 LEU QQD 1 1
2194 1 1 1 1 137 GLN H . 136 GLN H 1 1
2194 1 2 1 1 137 GLN QG . 136 GLN QG 1 1
2195 1 1 1 1 137 GLN HA . 136 GLN HA 1 1
2195 1 2 1 1 137 GLN QG . 136 GLN QG 1 1
2196 1 1 1 1 137 GLN QG . 136 GLN QG 1 1
2196 1 2 1 1 138 ARG H . 137 ARG H 1 1
2197 1 1 1 1 138 ARG HA . 137 ARG HA 1 1
2197 1 2 1 1 139 ASN QD . 138 ASN QD2 1 1
2198 1 1 1 1 139 ASN H . 138 ASN H 1 1
2198 1 2 1 1 139 ASN QD . 138 ASN QD2 1 1
2199 1 1 1 1 139 ASN HA . 138 ASN HA 1 1
2199 1 2 1 1 141 GLU QB . 140 GLU QB 1 1
2200 1 1 1 1 139 ASN QB . 138 ASN QB 1 1
2200 1 2 1 1 139 ASN QD . 138 ASN QD2 1 1
2201 1 1 1 1 139 ASN QB . 138 ASN QB 1 1
2201 1 2 1 1 140 THR HA . 139 THR HA 1 1
2202 1 1 1 1 139 ASN QB . 138 ASN QB 1 1
2202 1 2 1 1 140 THR MG . 139 THR QG2 1 1
2203 1 1 1 1 140 THR H . 139 THR H 1 1
2203 1 2 1 1 141 GLU QB . 140 GLU QB 1 1
2204 1 1 1 1 141 GLU H . 140 GLU H 1 1
2204 1 2 1 1 141 GLU QB . 140 GLU QB 1 1
2205 1 1 1 1 141 GLU HA . 140 GLU HA 1 1
2205 1 2 1 1 146 LEU QD . 145 LEU QQD 1 1
2206 1 1 1 1 141 GLU QB . 140 GLU QB 1 1
2206 1 2 1 1 142 THR H . 141 THR H 1 1
2207 1 1 1 1 142 THR H . 141 THR H 1 1
2207 1 2 1 1 145 SER QB . 144 SER QB 1 1
2208 1 1 1 1 142 THR MG . 141 THR QG2 1 1
2208 1 2 1 1 144 GLU QB . 143 GLU QB 1 1
2209 1 1 1 1 142 THR MG . 141 THR QG2 1 1
2209 1 2 1 1 145 SER QB . 144 SER QB 1 1
2210 1 1 1 1 143 GLU HA . 142 GLU HA 1 1
2210 1 2 1 1 146 LEU QD . 145 LEU QQD 1 1
2211 1 1 1 1 144 GLU H . 143 GLU H 1 1
2211 1 2 1 1 144 GLU QB . 143 GLU QB 1 1
2212 1 1 1 1 144 GLU HA . 143 GLU HA 1 1
2212 1 2 1 1 147 VAL QG . 146 VAL QQG 1 1
2213 1 1 1 1 145 SER H . 144 SER H 1 1
2213 1 2 1 1 145 SER QB . 144 SER QB 1 1
2214 1 1 1 1 145 SER QB . 144 SER QB 1 1
2214 1 2 1 1 146 LEU H . 145 LEU H 1 1
2215 1 1 1 1 146 LEU H . 145 LEU H 1 1
2215 1 2 1 1 146 LEU QD . 145 LEU QQD 1 1
2216 1 1 1 1 146 LEU H . 145 LEU H 1 1
2216 1 2 1 1 147 VAL QG . 146 VAL QQG 1 1
2217 1 1 1 1 146 LEU HA . 145 LEU HA 1 1
2217 1 2 1 1 146 LEU QD . 145 LEU QQD 1 1
2218 1 1 1 1 146 LEU HA . 145 LEU HA 1 1
2218 1 2 1 1 149 ARG QB . 148 ARG QB 1 1
2219 1 1 1 1 147 VAL H . 146 VAL H 1 1
2219 1 2 1 1 147 VAL QG . 146 VAL QQG 1 1
2220 1 1 1 1 147 VAL HA . 146 VAL HA 1 1
2220 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2221 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2221 1 2 1 1 148 LYS H . 147 LYS H 1 1
2222 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2222 1 2 1 1 148 LYS HA . 147 LYS HA 1 1
2223 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2223 1 2 1 1 148 LYS QG . 147 LYS QG 1 1
2224 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2224 1 2 1 1 148 LYS QE . 147 LYS QE 1 1
2225 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2225 1 2 1 1 149 ARG H . 148 ARG H 1 1
2226 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2226 1 2 1 1 150 LEU H . 149 LEU H 1 1
2227 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2227 1 2 1 1 151 ALA H . 150 ALA H 1 1
2228 1 1 1 1 147 VAL QG . 146 VAL QQG 1 1
2228 1 2 1 1 151 ALA MB . 150 ALA QB 1 1
2229 1 1 1 1 148 LYS H . 147 LYS H 1 1
2229 1 2 1 1 148 LYS QB . 147 LYS QB 1 1
2230 1 1 1 1 148 LYS H . 147 LYS H 1 1
2230 1 2 1 1 148 LYS QG . 147 LYS QG 1 1
2231 1 1 1 1 148 LYS HA . 147 LYS HA 1 1
2231 1 2 1 1 148 LYS QG . 147 LYS QG 1 1
2232 1 1 1 1 148 LYS QB . 147 LYS QB 1 1
2232 1 2 1 1 148 LYS QE . 147 LYS QE 1 1
2233 1 1 1 1 149 ARG H . 148 ARG H 1 1
2233 1 2 1 1 149 ARG QG . 148 ARG QG 1 1
2234 1 1 1 1 149 ARG H . 148 ARG H 1 1
2234 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2235 1 1 1 1 149 ARG HA . 148 ARG HA 1 1
2235 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2236 1 1 1 1 149 ARG QB . 148 ARG QB 1 1
2236 1 2 1 1 150 LEU H . 149 LEU H 1 1
2237 1 1 1 1 150 LEU H . 149 LEU H 1 1
2237 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2238 1 1 1 1 150 LEU HA . 149 LEU HA 1 1
2238 1 2 1 1 150 LEU QD . 149 LEU QQD 1 1
2239 1 1 1 1 150 LEU QD . 149 LEU QQD 1 1
2239 1 2 1 1 151 ALA H . 150 ALA H 1 1
2240 1 1 1 1 151 ALA MB . 150 ALA QB 1 1
2240 1 2 1 1 154 GLN QG . 153 GLN QG 1 1
2241 1 1 1 1 153 ALA HA . 152 ALA HA 1 1
2241 1 2 1 1 156 ASP QB . 155 ASP QB 1 1
2242 1 1 1 1 154 GLN H . 153 GLN H 1 1
2242 1 2 1 1 154 GLN QG . 153 GLN QG 1 1
2243 1 1 1 1 154 GLN HE21 . 153 GLN HE21 1 1
2243 1 2 1 1 154 GLN QG . 153 GLN QG 1 1
2244 1 1 1 1 154 GLN HE22 . 153 GLN HE22 1 1
2244 1 2 1 1 154 GLN QG . 153 GLN QG 1 1
2245 1 1 1 1 154 GLN QG . 153 GLN QG 1 1
2245 1 2 1 1 155 ALA H . 154 ALA H 1 1
2246 1 1 1 1 154 GLN QG . 153 GLN QG 1 1
2246 1 2 1 1 155 ALA MB . 154 ALA QB 1 1
2247 1 1 1 1 156 ASP H . 155 ASP H 1 1
2247 1 2 1 1 156 ASP QB . 155 ASP QB 1 1
2248 1 1 1 1 156 ASP QB . 155 ASP QB 1 1
2248 1 2 1 1 157 MET H . 156 MET H 1 1
2249 1 1 1 1 156 ASP QB . 155 ASP QB 1 1
2249 1 2 1 1 158 GLU H . 157 GLU H 1 1
2250 1 1 1 1 156 ASP QB . 155 ASP QB 1 1
2250 1 2 1 1 159 SER QB . 158 SER QB 1 1
2251 1 1 1 1 159 SER QB . 158 SER QB 1 1
2251 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2252 1 1 1 1 160 SER H . 159 SER H 1 1
2252 1 2 1 1 161 LYS QB . 160 LYS QB 1 1
2253 1 1 1 1 160 SER H . 159 SER H 1 1
2253 1 2 1 1 161 LYS QG . 160 LYS QG 1 1
2254 1 1 1 1 160 SER H . 159 SER H 1 1
2254 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2255 1 1 1 1 160 SER HA . 159 SER HA 1 1
2255 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2256 1 1 1 1 160 SER QB . 159 SER QB 1 1
2256 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2257 1 1 1 1 160 SER QB . 159 SER QB 1 1
2257 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2258 1 1 1 1 161 LYS H . 160 LYS H 1 1
2258 1 2 1 1 161 LYS QB . 160 LYS QB 1 1
2259 1 1 1 1 161 LYS H . 160 LYS H 1 1
2259 1 2 1 1 161 LYS QG . 160 LYS QG 1 1
2260 1 1 1 1 161 LYS H . 160 LYS H 1 1
2260 1 2 1 1 162 GLU QB . 161 GLU QB 1 1
2261 1 1 1 1 161 LYS QB . 160 LYS QB 1 1
2261 1 2 1 1 162 GLU H . 161 GLU H 1 1
2262 1 1 1 1 161 LYS QG . 160 LYS QG 1 1
2262 1 2 1 1 162 GLU H . 161 GLU H 1 1
2263 1 1 1 1 162 GLU H . 161 GLU H 1 1
2263 1 2 1 1 162 GLU QB . 161 GLU QB 1 1
2264 1 1 1 1 162 GLU H . 161 GLU H 1 1
2264 1 2 1 1 162 GLU QG . 161 GLU QG 1 1
2265 1 1 1 1 162 GLU H . 161 GLU H 1 1
2265 1 2 1 1 163 PRO QD . 162 PRO QD 1 1
2266 1 1 1 1 162 GLU H . 161 GLU H 1 1
2266 1 2 1 1 165 LEU QB . 164 LEU QB 1 1
2267 1 1 1 1 162 GLU H . 161 GLU H 1 1
2267 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2268 1 1 1 1 162 GLU HA . 161 GLU HA 1 1
2268 1 2 1 1 163 PRO QD . 162 PRO QD 1 1
2269 1 1 1 1 162 GLU QB . 161 GLU QB 1 1
2269 1 2 1 1 163 PRO QD . 162 PRO QD 1 1
2270 1 1 1 1 162 GLU QB . 161 GLU QB 1 1
2270 1 2 1 1 165 LEU H . 164 LEU H 1 1
2271 1 1 1 1 162 GLU QB . 161 GLU QB 1 1
2271 1 2 1 1 165 LEU HA . 164 LEU HA 1 1
2272 1 1 1 1 162 GLU QB . 161 GLU QB 1 1
2272 1 2 1 1 165 LEU QB . 164 LEU QB 1 1
2273 1 1 1 1 162 GLU QB . 161 GLU QB 1 1
2273 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2274 1 1 1 1 162 GLU QG . 161 GLU QG 1 1
2274 1 2 1 1 163 PRO QD . 162 PRO QD 1 1
2275 1 1 1 1 165 LEU H . 164 LEU H 1 1
2275 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2276 1 1 1 1 165 LEU HA . 164 LEU HA 1 1
2276 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2277 1 1 1 1 165 LEU QB . 164 LEU QB 1 1
2277 1 2 1 1 165 LEU QD . 164 LEU QQD 1 1
2278 1 1 1 1 165 LEU QB . 164 LEU QB 1 1
2278 1 2 1 1 166 PHE H . 165 PHE H 1 1
2279 1 1 1 1 165 LEU QD . 164 LEU QQD 1 1
2279 1 2 1 1 166 PHE H . 165 PHE H 1 1
2280 1 1 1 1 165 LEU QD . 164 LEU QQD 1 1
2280 1 2 1 1 166 PHE QD . 165 PHE QD 1 1
2281 1 1 1 1 165 LEU QD . 164 LEU QQD 1 1
2281 1 2 1 1 166 PHE QE . 165 PHE QE 1 1
2282 1 1 1 1 166 PHE H . 165 PHE H 1 1
2282 1 2 1 1 166 PHE QB . 165 PHE QB 1 1
2283 1 1 1 1 166 PHE QB . 165 PHE QB 1 1
2283 1 2 1 1 167 ASP H . 166 ASP H 1 1
2284 1 1 1 1 168 VAL H . 167 VAL H 1 1
2284 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2285 1 1 1 1 168 VAL HA . 167 VAL HA 1 1
2285 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2286 1 1 1 1 169 VAL H . 168 VAL H 1 1
2286 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2287 1 1 1 1 169 VAL HA . 168 VAL HA 1 1
2287 1 2 1 1 169 VAL QG . 168 VAL QQG 1 1
2288 1 1 1 1 169 VAL QG . 168 VAL QQG 1 1
2288 1 2 1 1 170 ILE H . 169 ILE H 1 1
2289 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
2289 1 2 1 1 181 GLU QB . 180 GLU QB 1 1
2290 1 1 1 1 170 ILE MG . 169 ILE QG2 1 1
2290 1 2 1 1 181 GLU QG . 180 GLU QG 1 1
2291 1 1 1 1 170 ILE MD . 169 ILE QD1 1 1
2291 1 2 1 1 181 GLU QB . 180 GLU QB 1 1
2292 1 1 1 1 171 ILE H . 170 ILE H 1 1
2292 1 2 1 1 171 ILE QG . 170 ILE QG1 1 1
2293 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
2293 1 2 1 1 172 ASN QD . 171 ASN QD2 1 1
2294 1 1 1 1 171 ILE MG . 170 ILE QG2 1 1
2294 1 2 1 1 173 ASP QB . 172 ASP QB 1 1
2295 1 1 1 1 171 ILE QG . 170 ILE QG1 1 1
2295 1 2 1 1 172 ASN H . 171 ASN H 1 1
2296 1 1 1 1 172 ASN H . 171 ASN H 1 1
2296 1 2 1 1 172 ASN QB . 171 ASN QB 1 1
2297 1 1 1 1 172 ASN H . 171 ASN H 1 1
2297 1 2 1 1 172 ASN QD . 171 ASN QD2 1 1
2298 1 1 1 1 172 ASN QB . 171 ASN QB 1 1
2298 1 2 1 1 178 ALA MB . 177 ALA QB 1 1
2299 1 1 1 1 173 ASP H . 172 ASP H 1 1
2299 1 2 1 1 174 SER QB . 173 SER QB 1 1
2300 1 1 1 1 173 ASP QB . 172 ASP QB 1 1
2300 1 2 1 1 174 SER H . 173 SER H 1 1
2301 1 1 1 1 174 SER H . 173 SER H 1 1
2301 1 2 1 1 174 SER QB . 173 SER QB 1 1
2302 1 1 1 1 174 SER H . 173 SER H 1 1
2302 1 2 1 1 177 GLN QB . 176 GLN QB 1 1
2303 1 1 1 1 174 SER QB . 173 SER QB 1 1
2303 1 2 1 1 177 GLN H . 176 GLN H 1 1
2304 1 1 1 1 174 SER QB . 173 SER QB 1 1
2304 1 2 1 1 177 GLN QB . 176 GLN QB 1 1
2305 1 1 1 1 174 SER QB . 173 SER QB 1 1
2305 1 2 1 1 177 GLN QG . 176 GLN QG 1 1
2306 1 1 1 1 175 LEU HA . 174 LEU HA 1 1
2306 1 2 1 1 175 LEU QD . 174 LEU QQD 1 1
2307 1 1 1 1 175 LEU QB . 174 LEU QB 1 1
2307 1 2 1 1 176 ASP H . 175 ASP H 1 1
2308 1 1 1 1 175 LEU QB . 174 LEU QB 1 1
2308 1 2 1 1 177 GLN H . 176 GLN H 1 1
2309 1 1 1 1 175 LEU QD . 174 LEU QQD 1 1
2309 1 2 1 1 176 ASP H . 175 ASP H 1 1
2310 1 1 1 1 176 ASP H . 175 ASP H 1 1
2310 1 2 1 1 176 ASP QB . 175 ASP QB 1 1
2311 1 1 1 1 176 ASP H . 175 ASP H 1 1
2311 1 2 1 1 179 TYR QB . 178 TYR QB 1 1
2312 1 1 1 1 176 ASP QB . 175 ASP QB 1 1
2312 1 2 1 1 177 GLN H . 176 GLN H 1 1
2313 1 1 1 1 177 GLN H . 176 GLN H 1 1
2313 1 2 1 1 177 GLN QB . 176 GLN QB 1 1
2314 1 1 1 1 177 GLN QB . 176 GLN QB 1 1
2314 1 2 1 1 177 GLN QE . 176 GLN QE2 1 1
2315 1 1 1 1 177 GLN QB . 176 GLN QB 1 1
2315 1 2 1 1 178 ALA HA . 177 ALA HA 1 1
2316 1 1 1 1 177 GLN QB . 176 GLN QB 1 1
2316 1 2 1 1 180 ALA H . 179 ALA H 1 1
2317 1 1 1 1 178 ALA HA . 177 ALA HA 1 1
2317 1 2 1 1 181 GLU QB . 180 GLU QB 1 1
2318 1 1 1 1 178 ALA HA . 177 ALA HA 1 1
2318 1 2 1 1 181 GLU QG . 180 GLU QG 1 1
2319 1 1 1 1 178 ALA MB . 177 ALA QB 1 1
2319 1 2 1 1 179 TYR QB . 178 TYR QB 1 1
2320 1 1 1 1 179 TYR QB . 178 TYR QB 1 1
2320 1 2 1 1 180 ALA H . 179 ALA H 1 1
2321 1 1 1 1 179 TYR QD . 178 TYR QD 1 1
2321 1 2 1 1 182 LEU QD . 181 LEU QQD 1 1
2322 1 1 1 1 179 TYR QE . 178 TYR QE 1 1
2322 1 2 1 1 182 LEU QD . 181 LEU QQD 1 1
2323 1 1 1 1 180 ALA H . 179 ALA H 1 1
2323 1 2 1 1 181 GLU QG . 180 GLU QG 1 1
2324 1 1 1 1 180 ALA HA . 179 ALA HA 1 1
2324 1 2 1 1 183 LYS QG . 182 LYS QG 1 1
2325 1 1 1 1 181 GLU H . 180 GLU H 1 1
2325 1 2 1 1 181 GLU QB . 180 GLU QB 1 1
2326 1 1 1 1 181 GLU H . 180 GLU H 1 1
2326 1 2 1 1 181 GLU QG . 180 GLU QG 1 1
2327 1 1 1 1 181 GLU QB . 180 GLU QB 1 1
2327 1 2 1 1 182 LEU H . 181 LEU H 1 1
2328 1 1 1 1 181 GLU QG . 180 GLU QG 1 1
2328 1 2 1 1 182 LEU H . 181 LEU H 1 1
2329 1 1 1 1 182 LEU H . 181 LEU H 1 1
2329 1 2 1 1 182 LEU QB . 181 LEU QB 1 1
2330 1 1 1 1 182 LEU H . 181 LEU H 1 1
2330 1 2 1 1 182 LEU QD . 181 LEU QQD 1 1
2331 1 1 1 1 182 LEU HA . 181 LEU HA 1 1
2331 1 2 1 1 182 LEU QD . 181 LEU QQD 1 1
2332 1 1 1 1 182 LEU QB . 181 LEU QB 1 1
2332 1 2 1 1 182 LEU QD . 181 LEU QQD 1 1
2333 1 1 1 1 182 LEU QB . 181 LEU QB 1 1
2333 1 2 1 1 183 LYS H . 182 LYS H 1 1
2334 1 1 1 1 182 LEU QD . 181 LEU QQD 1 1
2334 1 2 1 1 183 LYS H . 182 LYS H 1 1
2335 1 1 1 1 182 LEU QD . 181 LEU QQD 1 1
2335 1 2 1 1 186 LEU H . 185 LEU H 1 1
2336 1 1 1 1 183 LYS H . 182 LYS H 1 1
2336 1 2 1 1 183 LYS QB . 182 LYS QB 1 1
2337 1 1 1 1 183 LYS H . 182 LYS H 1 1
2337 1 2 1 1 183 LYS QG . 182 LYS QG 1 1
2338 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
2338 1 2 1 1 183 LYS QD . 182 LYS QD 1 1
2339 1 1 1 1 183 LYS HA . 182 LYS HA 1 1
2339 1 2 1 1 186 LEU QB . 185 LEU QB 1 1
2340 1 1 1 1 183 LYS QB . 182 LYS QB 1 1
2340 1 2 1 1 184 GLU H . 183 GLU H 1 1
2341 1 1 1 1 183 LYS QG . 182 LYS QG 1 1
2341 1 2 1 1 184 GLU H . 183 GLU H 1 1
2342 1 1 1 1 184 GLU H . 183 GLU H 1 1
2342 1 2 1 1 184 GLU QB . 183 GLU QB 1 1
2343 1 1 1 1 184 GLU H . 183 GLU H 1 1
2343 1 2 1 1 184 GLU QG . 183 GLU QG 1 1
2344 1 1 1 1 184 GLU HA . 183 GLU HA 1 1
2344 1 2 1 1 184 GLU QG . 183 GLU QG 1 1
2345 1 1 1 1 184 GLU QB . 183 GLU QB 1 1
2345 1 2 1 1 185 ALA H . 184 ALA H 1 1
2346 1 1 1 1 184 GLU QB . 183 GLU QB 1 1
2346 1 2 1 1 187 SER H . 186 SER H 1 1
2347 1 1 1 1 184 GLU QG . 183 GLU QG 1 1
2347 1 2 1 1 185 ALA H . 184 ALA H 1 1
2348 1 1 1 1 186 LEU HA . 185 LEU HA 1 1
2348 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
2349 1 1 1 1 186 LEU QB . 185 LEU QB 1 1
2349 1 2 1 1 186 LEU QD . 185 LEU QQD 1 1
2350 1 1 1 1 186 LEU QB . 185 LEU QB 1 1
2350 1 2 1 1 187 SER H . 186 SER H 1 1
2351 1 1 1 1 186 LEU QB . 185 LEU QB 1 1
2351 1 2 1 1 189 GLU H . 188 GLU H 1 1
2352 1 1 1 1 186 LEU QB . 185 LEU QB 1 1
2352 1 2 1 1 190 ILE MD . 189 ILE QD1 1 1
2353 1 1 1 1 186 LEU QD . 185 LEU QQD 1 1
2353 1 2 1 1 189 GLU QB . 188 GLU QB 1 1
2354 1 1 1 1 186 LEU QD . 185 LEU QQD 1 1
2354 1 2 1 1 190 ILE H . 189 ILE H 1 1
2355 1 1 1 1 187 SER QB . 186 SER QB 1 1
2355 1 2 1 1 190 ILE H . 189 ILE H 1 1
2356 1 1 1 1 187 SER QB . 186 SER QB 1 1
2356 1 2 1 1 190 ILE HB . 189 ILE HB 1 1
2357 1 1 1 1 188 GLU H . 187 GLU H 1 1
2357 1 2 1 1 188 GLU QG . 187 GLU QG 1 1
2358 1 1 1 1 188 GLU HA . 187 GLU HA 1 1
2358 1 2 1 1 188 GLU QG . 187 GLU QG 1 1
2359 1 1 1 1 189 GLU H . 188 GLU H 1 1
2359 1 2 1 1 189 GLU QG . 188 GLU QG 1 1
2360 1 1 1 1 189 GLU H . 188 GLU H 1 1
2360 1 2 1 1 190 ILE QG . 189 ILE QG1 1 1
2361 1 1 1 1 189 GLU HA . 188 GLU HA 1 1
2361 1 2 1 1 189 GLU QG . 188 GLU QG 1 1
2362 1 1 1 1 189 GLU QB . 188 GLU QB 1 1
2362 1 2 1 1 193 ALA H . 192 ALA H 1 1
2363 1 1 1 1 189 GLU QB . 188 GLU QB 1 1
2363 1 2 1 1 193 ALA MB . 192 ALA QB 1 1
2364 1 1 1 1 190 ILE H . 189 ILE H 1 1
2364 1 2 1 1 190 ILE QG . 189 ILE QG1 1 1
2365 1 1 1 1 190 ILE MG . 189 ILE QG2 1 1
2365 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
2366 1 1 1 1 192 LYS H . 191 LYS H 1 1
2366 1 2 1 1 192 LYS QG . 191 LYS QG 1 1
2367 1 1 1 1 193 ALA H . 192 ALA H 1 1
2367 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
2368 1 1 1 1 194 GLN H . 193 GLN H 1 1
2368 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
2369 1 1 1 1 194 GLN HA . 193 GLN HA 1 1
2369 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
2370 1 1 1 1 194 GLN HE21 . 193 GLN HE21 1 1
2370 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
2371 1 1 1 1 194 GLN HE22 . 193 GLN HE22 1 1
2371 1 2 1 1 194 GLN QG . 193 GLN QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.26 1 1
2 1 . . . . . . . 4.57 1 1
3 1 . . . . . . . 3.07 1 1
4 1 . . . . . . . 4.29 1 1
5 1 . . . . . . . 3.11 1 1
6 1 . . . . . . . 3.94 1 1
7 1 . . . . . . . 3.82 1 1
8 1 . . . . . . . 2.86 1 1
9 1 . . . . . . . 3.06 1 1
10 1 . . . . . . . 3.25 1 1
11 1 . . . . . . . 3.62 1 1
12 1 . . . . . . . 3.83 1 1
13 1 . . . . . . . 3.36 1 1
14 1 . . . . . . . 3.63 1 1
15 1 . . . . . . . 4.8 1 1
16 1 . . . . . . . 3.46 1 1
17 1 . . . . . . . 3.37 1 1
18 1 . . . . . . . 3.25 1 1
19 1 . . . . . . . 3.36 1 1
20 1 . . . . . . . 3.94 1 1
21 1 . . . . . . . 5.12 1 1
22 1 . . . . . . . 3.08 1 1
23 1 . . . . . . . 3.66 1 1
24 1 . . . . . . . 4.37 1 1
25 1 . . . . . . . 4.49 1 1
26 1 . . . . . . . 3.12 1 1
27 1 . . . . . . . 3.22 1 1
28 1 . . . . . . . 3.78 1 1
29 1 . . . . . . . 3.82 1 1
30 1 . . . . . . . 3.44 1 1
31 1 . . . . . . . 3.44 1 1
32 1 . . . . . . . 4.39 1 1
33 1 . . . . . . . 3.63 1 1
34 1 . . . . . . . 4.44 1 1
35 1 . . . . . . . 3.63 1 1
36 1 . . . . . . . 4.09 1 1
37 1 . . . . . . . 4.43 1 1
38 1 . . . . . . . 3.6 1 1
39 1 . . . . . . . 3.95 1 1
40 1 . . . . . . . 4.16 1 1
41 1 . . . . . . . 4.43 1 1
42 1 . . . . . . . 4.13 1 1
43 1 . . . . . . . 3.59 1 1
44 1 . . . . . . . 4.19 1 1
45 1 . . . . . . . 4.19 1 1
46 1 . . . . . . . 3.32 1 1
47 1 . . . . . . . 4.27 1 1
48 1 . . . . . . . 3.61 1 1
49 1 . . . . . . . 3.61 1 1
50 1 . . . . . . . 3.6 1 1
51 1 . . . . . . . 4.38 1 1
52 1 . . . . . . . 5.01 1 1
53 1 . . . . . . . 3.84 1 1
54 1 . . . . . . . 3.1 1 1
55 1 . . . . . . . 4.21 1 1
56 1 . . . . . . . 4.86 1 1
57 1 . . . . . . . 3.31 1 1
58 1 . . . . . . . 3.55 1 1
59 1 . . . . . . . 4.78 1 1
60 1 . . . . . . . 3.44 1 1
61 1 . . . . . . . 4.34 1 1
62 1 . . . . . . . 4.72 1 1
63 1 . . . . . . . 3.53 1 1
64 1 . . . . . . . 3.28 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 3.35 1 1
67 1 . . . . . . . 4.08 1 1
68 1 . . . . . . . 3.97 1 1
69 1 . . . . . . . 3.78 1 1
70 1 . . . . . . . 3.76 1 1
71 1 . . . . . . . 3.39 1 1
72 1 . . . . . . . 3.16 1 1
73 1 . . . . . . . 3.95 1 1
74 1 . . . . . . . 3.71 1 1
75 1 . . . . . . . 4.22 1 1
76 1 . . . . . . . 3.52 1 1
77 1 . . . . . . . 5.47 1 1
78 1 . . . . . . . 4.49 1 1
79 1 . . . . . . . 4.22 1 1
80 1 . . . . . . . 3.88 1 1
81 1 . . . . . . . 3.51 1 1
82 1 . . . . . . . 3.99 1 1
83 1 . . . . . . . 3.54 1 1
84 1 . . . . . . . 4.08 1 1
85 1 . . . . . . . 3.47 1 1
86 1 . . . . . . . 4.29 1 1
87 1 . . . . . . . 4.36 1 1
88 1 . . . . . . . 3.52 1 1
89 1 . . . . . . . 5.47 1 1
90 1 . . . . . . . 4.49 1 1
91 1 . . . . . . . 3.83 1 1
92 1 . . . . . . . 3.83 1 1
93 1 . . . . . . . 3.53 1 1
94 1 . . . . . . . 3.33 1 1
95 1 . . . . . . . 3.23 1 1
96 1 . . . . . . . 4.26 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 4.42 1 1
100 1 . . . . . . . 4.34 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 3.99 1 1
103 1 . . . . . . . 5.07 1 1
104 1 . . . . . . . 4.63 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 4.29 1 1
107 1 . . . . . . . 3.65 1 1
108 1 . . . . . . . 4.67 1 1
109 1 . . . . . . . 3.35 1 1
110 1 . . . . . . . 4.27 1 1
111 1 . . . . . . . 3.61 1 1
112 1 . . . . . . . 3.57 1 1
113 1 . . . . . . . 3.12 1 1
114 1 . . . . . . . 3.63 1 1
115 1 . . . . . . . 3.55 1 1
116 1 . . . . . . . 3.47 1 1
117 1 . . . . . . . 3.48 1 1
118 1 . . . . . . . 3.81 1 1
119 1 . . . . . . . 4.37 1 1
120 1 . . . . . . . 3.23 1 1
121 1 . . . . . . . 4.16 1 1
122 1 . . . . . . . 3.25 1 1
123 1 . . . . . . . 5.12 1 1
124 1 . . . . . . . 4.91 1 1
125 1 . . . . . . . 4.34 1 1
126 1 . . . . . . . 4.72 1 1
127 1 . . . . . . . 4.63 1 1
128 1 . . . . . . . 3.24 1 1
129 1 . . . . . . . 5.09 1 1
130 1 . . . . . . . 4.52 1 1
131 1 . . . . . . . 4.06 1 1
132 1 . . . . . . . 4.44 1 1
133 1 . . . . . . . 4.03 1 1
134 1 . . . . . . . 4.43 1 1
135 1 . . . . . . . 4.19 1 1
136 1 . . . . . . . 4.41 1 1
137 1 . . . . . . . 4.67 1 1
138 1 . . . . . . . 4.62 1 1
139 1 . . . . . . . 4.62 1 1
140 1 . . . . . . . 4.88 1 1
141 1 . . . . . . . 5.46 1 1
142 1 . . . . . . . 5.03 1 1
143 1 . . . . . . . 4.51 1 1
144 1 . . . . . . . 4.51 1 1
145 1 . . . . . . . 4.63 1 1
146 1 . . . . . . . 3.57 1 1
147 1 . . . . . . . 3.91 1 1
148 1 . . . . . . . 4.74 1 1
149 1 . . . . . . . 5.31 1 1
150 1 . . . . . . . 5.31 1 1
151 1 . . . . . . . 4.85 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.23 1 1
154 1 . . . . . . . 4.87 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 4.21 1 1
157 1 . . . . . . . 4.11 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.82 1 1
161 1 . . . . . . . 4.52 1 1
162 1 . . . . . . . 3.98 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.82 1 1
165 1 . . . . . . . 4.53 1 1
166 1 . . . . . . . 4.16 1 1
167 1 . . . . . . . 4.13 1 1
168 1 . . . . . . . 4.56 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.85 1 1
171 1 . . . . . . . 4.31 1 1
172 1 . . . . . . . 4.77 1 1
173 1 . . . . . . . 3.21 1 1
174 1 . . . . . . . 3.82 1 1
175 1 . . . . . . . 2.87 1 1
176 1 . . . . . . . 5.11 1 1
177 1 . . . . . . . 4.6 1 1
178 1 . . . . . . . 3.2 1 1
179 1 . . . . . . . 3.57 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 3.87 1 1
182 1 . . . . . . . 4.44 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.25 1 1
185 1 . . . . . . . 4.67 1 1
186 1 . . . . . . . 3.83 1 1
187 1 . . . . . . . 4.62 1 1
188 1 . . . . . . . 4.49 1 1
189 1 . . . . . . . 4.53 1 1
190 1 . . . . . . . 4.17 1 1
191 1 . . . . . . . 3.48 1 1
192 1 . . . . . . . 3.17 1 1
193 1 . . . . . . . 5.14 1 1
194 1 . . . . . . . 5.88 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 4.05 1 1
197 1 . . . . . . . 4.4 1 1
198 1 . . . . . . . 5.04 1 1
199 1 . . . . . . . 3.57 1 1
200 1 . . . . . . . 4.71 1 1
201 1 . . . . . . . 4.35 1 1
202 1 . . . . . . . 4.7 1 1
203 1 . . . . . . . 4.07 1 1
204 1 . . . . . . . 4.24 1 1
205 1 . . . . . . . 4.24 1 1
206 1 . . . . . . . 4.79 1 1
207 1 . . . . . . . 3.93 1 1
208 1 . . . . . . . 4.65 1 1
209 1 . . . . . . . 3.26 1 1
210 1 . . . . . . . 4.19 1 1
211 1 . . . . . . . 5.13 1 1
212 1 . . . . . . . 3.35 1 1
213 1 . . . . . . . 4.49 1 1
214 1 . . . . . . . 3.34 1 1
215 1 . . . . . . . 3.96 1 1
216 1 . . . . . . . 3.96 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.82 1 1
219 1 . . . . . . . 4.23 1 1
220 1 . . . . . . . 3.96 1 1
221 1 . . . . . . . 4.84 1 1
222 1 . . . . . . . 4.35 1 1
223 1 . . . . . . . 5.06 1 1
224 1 . . . . . . . 4.63 1 1
225 1 . . . . . . . 4.63 1 1
226 1 . . . . . . . 4.44 1 1
227 1 . . . . . . . 4.22 1 1
228 1 . . . . . . . 3.77 1 1
229 1 . . . . . . . 3.48 1 1
230 1 . . . . . . . 4.5 1 1
231 1 . . . . . . . 4.09 1 1
232 1 . . . . . . . 4.8 1 1
233 1 . . . . . . . 4.34 1 1
234 1 . . . . . . . 4.48 1 1
235 1 . . . . . . . 4.66 1 1
236 1 . . . . . . . 5.05 1 1
237 1 . . . . . . . 4.75 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.75 1 1
240 1 . . . . . . . 4.75 1 1
241 1 . . . . . . . 4.53 1 1
242 1 . . . . . . . 4.18 1 1
243 1 . . . . . . . 4.54 1 1
244 1 . . . . . . . 4.32 1 1
245 1 . . . . . . . 5.05 1 1
246 1 . . . . . . . 5.05 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 4.23 1 1
249 1 . . . . . . . 3.61 1 1
250 1 . . . . . . . 5.19 1 1
251 1 . . . . . . . 3.76 1 1
252 1 . . . . . . . 3.98 1 1
253 1 . . . . . . . 4.17 1 1
254 1 . . . . . . . 4.54 1 1
255 1 . . . . . . . 4.8 1 1
256 1 . . . . . . . 3.4 1 1
257 1 . . . . . . . 4.45 1 1
258 1 . . . . . . . 3.91 1 1
259 1 . . . . . . . 4.07 1 1
260 1 . . . . . . . 4.7 1 1
261 1 . . . . . . . 4.78 1 1
262 1 . . . . . . . 5.08 1 1
263 1 . . . . . . . 4.12 1 1
264 1 . . . . . . . 3.41 1 1
265 1 . . . . . . . 3.82 1 1
266 1 . . . . . . . 3.22 1 1
267 1 . . . . . . . 4.63 1 1
268 1 . . . . . . . 3.83 1 1
269 1 . . . . . . . 3.13 1 1
270 1 . . . . . . . 4.4 1 1
271 1 . . . . . . . 4.28 1 1
272 1 . . . . . . . 5.18 1 1
273 1 . . . . . . . 3.74 1 1
274 1 . . . . . . . 5.02 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 4.84 1 1
277 1 . . . . . . . 4.39 1 1
278 1 . . . . . . . 4.03 1 1
279 1 . . . . . . . 5.42 1 1
280 1 . . . . . . . 3.92 1 1
281 1 . . . . . . . 4.67 1 1
282 1 . . . . . . . 5.1 1 1
283 1 . . . . . . . 5.5 1 1
284 1 . . . . . . . 4.56 1 1
285 1 . . . . . . . 3.85 1 1
286 1 . . . . . . . 4.06 1 1
287 1 . . . . . . . 4.32 1 1
288 1 . . . . . . . 4.82 1 1
289 1 . . . . . . . 4.52 1 1
290 1 . . . . . . . 5.23 1 1
291 1 . . . . . . . 4.9 1 1
292 1 . . . . . . . 3.89 1 1
293 1 . . . . . . . 5.16 1 1
294 1 . . . . . . . 4.04 1 1
295 1 . . . . . . . 4.65 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 5.12 1 1
298 1 . . . . . . . 4.34 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.43 1 1
301 1 . . . . . . . 4.98 1 1
302 1 . . . . . . . 3.9 1 1
303 1 . . . . . . . 4.52 1 1
304 1 . . . . . . . 5.23 1 1
305 1 . . . . . . . 4.9 1 1
306 1 . . . . . . . 3.89 1 1
307 1 . . . . . . . 5.16 1 1
308 1 . . . . . . . 4.04 1 1
309 1 . . . . . . . 5.11 1 1
310 1 . . . . . . . 4.34 1 1
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312 1 . . . . . . . 5.43 1 1
313 1 . . . . . . . 5.43 1 1
314 1 . . . . . . . 3.9 1 1
315 1 . . . . . . . 5.36 1 1
316 1 . . . . . . . 5.2 1 1
317 1 . . . . . . . 4.76 1 1
318 1 . . . . . . . 4.92 1 1
319 1 . . . . . . . 4.73 1 1
320 1 . . . . . . . 4.73 1 1
321 1 . . . . . . . 6.01 1 1
322 1 . . . . . . . 4.6 1 1
323 1 . . . . . . . 4.06 1 1
324 1 . . . . . . . 6.01 1 1
325 1 . . . . . . . 4.31 1 1
326 1 . . . . . . . 4.92 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 4.94 1 1
329 1 . . . . . . . 5.23 1 1
330 1 . . . . . . . 4.98 1 1
331 1 . . . . . . . 4.66 1 1
332 1 . . . . . . . 4.7 1 1
333 1 . . . . . . . 4.98 1 1
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335 1 . . . . . . . 4.26 1 1
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338 1 . . . . . . . 4.39 1 1
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340 1 . . . . . . . 4.65 1 1
341 1 . . . . . . . 4.32 1 1
342 1 . . . . . . . 4.71 1 1
343 1 . . . . . . . 5.13 1 1
344 1 . . . . . . . 4.85 1 1
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346 1 . . . . . . . 4.38 1 1
347 1 . . . . . . . 4.88 1 1
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349 1 . . . . . . . 3.71 1 1
350 1 . . . . . . . 5.5 1 1
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353 1 . . . . . . . 4.92 1 1
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359 1 . . . . . . . 5.08 1 1
360 1 . . . . . . . 4.67 1 1
361 1 . . . . . . . 5.01 1 1
362 1 . . . . . . . 4.97 1 1
363 1 . . . . . . . 4.8 1 1
364 1 . . . . . . . 4.76 1 1
365 1 . . . . . . . 5.13 1 1
366 1 . . . . . . . 4.87 1 1
367 1 . . . . . . . 5.49 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 4.84 1 1
370 1 . . . . . . . 4.71 1 1
371 1 . . . . . . . 5.15 1 1
372 1 . . . . . . . 5.34 1 1
373 1 . . . . . . . 4.61 1 1
374 1 . . . . . . . 4.69 1 1
375 1 . . . . . . . 4.86 1 1
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378 1 . . . . . . . 5.13 1 1
379 1 . . . . . . . 4.81 1 1
380 1 . . . . . . . 5.39 1 1
381 1 . . . . . . . 5.13 1 1
382 1 . . . . . . . 4.73 1 1
383 1 . . . . . . . 4.92 1 1
384 1 . . . . . . . 4.2 1 1
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386 1 . . . . . . . 4.94 1 1
387 1 . . . . . . . 5.47 1 1
388 1 . . . . . . . 3.92 1 1
389 1 . . . . . . . 4.38 1 1
390 1 . . . . . . . 5.24 1 1
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392 1 . . . . . . . 3.24 1 1
393 1 . . . . . . . 3.59 1 1
394 1 . . . . . . . 3.47 1 1
395 1 . . . . . . . 4.73 1 1
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399 1 . . . . . . . 4.27 1 1
400 1 . . . . . . . 5.06 1 1
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402 1 . . . . . . . 5.44 1 1
403 1 . . . . . . . 3.76 1 1
404 1 . . . . . . . 3.86 1 1
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435 1 . . . . . . . 4.98 1 1
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439 1 . . . . . . . 4.91 1 1
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441 1 . . . . . . . 4.86 1 1
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443 1 . . . . . . . 4.23 1 1
444 1 . . . . . . . 3.56 1 1
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446 1 . . . . . . . 5.49 1 1
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449 1 . . . . . . . 5.3 1 1
450 1 . . . . . . . 3.84 1 1
451 1 . . . . . . . 4.16 1 1
452 1 . . . . . . . 4.94 1 1
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458 1 . . . . . . . 3.73 1 1
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460 1 . . . . . . . 4.48 1 1
461 1 . . . . . . . 4.33 1 1
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464 1 . . . . . . . 3.92 1 1
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466 1 . . . . . . . 3.39 1 1
467 1 . . . . . . . 4.36 1 1
468 1 . . . . . . . 2.67 1 1
469 1 . . . . . . . 4.06 1 1
470 1 . . . . . . . 4.06 1 1
471 1 . . . . . . . 4.56 1 1
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474 1 . . . . . . . 5.11 1 1
475 1 . . . . . . . 5.04 1 1
476 1 . . . . . . . 3.06 1 1
477 1 . . . . . . . 4.69 1 1
478 1 . . . . . . . 4.27 1 1
479 1 . . . . . . . 4.98 1 1
480 1 . . . . . . . 4.15 1 1
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482 1 . . . . . . . 5.09 1 1
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484 1 . . . . . . . 3.99 1 1
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488 1 . . . . . . . 4.32 1 1
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499 1 . . . . . . . 3.64 1 1
500 1 . . . . . . . 4.11 1 1
501 1 . . . . . . . 4.1 1 1
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503 1 . . . . . . . 3.9 1 1
504 1 . . . . . . . 4.25 1 1
505 1 . . . . . . . 3.66 1 1
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508 1 . . . . . . . 3.88 1 1
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510 1 . . . . . . . 4.66 1 1
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512 1 . . . . . . . 5.09 1 1
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514 1 . . . . . . . 5.03 1 1
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517 1 . . . . . . . 3.67 1 1
518 1 . . . . . . . 3.69 1 1
519 1 . . . . . . . 4.07 1 1
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523 1 . . . . . . . 5.46 1 1
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527 1 . . . . . . . 3.03 1 1
528 1 . . . . . . . 4.84 1 1
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530 1 . . . . . . . 4.29 1 1
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532 1 . . . . . . . 4.84 1 1
533 1 . . . . . . . 5.17 1 1
534 1 . . . . . . . 3.78 1 1
535 1 . . . . . . . 3.97 1 1
536 1 . . . . . . . 3.78 1 1
537 1 . . . . . . . 4.97 1 1
538 1 . . . . . . . 4.36 1 1
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541 1 . . . . . . . 3.57 1 1
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547 1 . . . . . . . 3.34 1 1
548 1 . . . . . . . 3.87 1 1
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550 1 . . . . . . . 4.77 1 1
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554 1 . . . . . . . 5.23 1 1
555 1 . . . . . . . 4.77 1 1
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558 1 . . . . . . . 3.42 1 1
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560 1 . . . . . . . 4.35 1 1
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567 1 . . . . . . . 3.8 1 1
568 1 . . . . . . . 4.71 1 1
569 1 . . . . . . . 5.01 1 1
570 1 . . . . . . . 3.8 1 1
571 1 . . . . . . . 4.89 1 1
572 1 . . . . . . . 3.33 1 1
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580 1 . . . . . . . 2.9 1 1
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582 1 . . . . . . . 3.99 1 1
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585 1 . . . . . . . 4.94 1 1
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628 1 . . . . . . . 3.64 1 1
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630 1 . . . . . . . 5.31 1 1
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662 1 . . . . . . . 4.49 1 1
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670 1 . . . . . . . 3.0 1 1
671 1 . . . . . . . 3.74 1 1
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673 1 . . . . . . . 4.35 1 1
674 1 . . . . . . . 4.62 1 1
675 1 . . . . . . . 3.94 1 1
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680 1 . . . . . . . 4.64 1 1
681 1 . . . . . . . 3.65 1 1
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684 1 . . . . . . . 4.54 1 1
685 1 . . . . . . . 3.56 1 1
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689 1 . . . . . . . 3.52 1 1
690 1 . . . . . . . 3.69 1 1
691 1 . . . . . . . 4.01 1 1
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710 1 . . . . . . . 4.99 1 1
711 1 . . . . . . . 4.81 1 1
712 1 . . . . . . . 3.34 1 1
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714 1 . . . . . . . 5.39 1 1
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724 1 . . . . . . . 3.89 1 1
725 1 . . . . . . . 3.93 1 1
726 1 . . . . . . . 3.66 1 1
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729 1 . . . . . . . 5.1 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.11 1 1
732 1 . . . . . . . 5.88 1 1
733 1 . . . . . . . 4.26 1 1
734 1 . . . . . . . 3.32 1 1
735 1 . . . . . . . 4.03 1 1
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737 1 . . . . . . . 4.8 1 1
738 1 . . . . . . . 4.57 1 1
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740 1 . . . . . . . 3.85 1 1
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752 1 . . . . . . . 3.94 1 1
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754 1 . . . . . . . 3.95 1 1
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756 1 . . . . . . . 2.98 1 1
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780 1 . . . . . . . 3.31 1 1
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787 1 . . . . . . . 3.79 1 1
788 1 . . . . . . . 4.33 1 1
789 1 . . . . . . . 4.1 1 1
790 1 . . . . . . . 4.75 1 1
791 1 . . . . . . . 4.1 1 1
792 1 . . . . . . . 5.03 1 1
793 1 . . . . . . . 5.04 1 1
794 1 . . . . . . . 3.76 1 1
795 1 . . . . . . . 3.17 1 1
796 1 . . . . . . . 4.73 1 1
797 1 . . . . . . . 3.37 1 1
798 1 . . . . . . . 3.98 1 1
799 1 . . . . . . . 4.1 1 1
800 1 . . . . . . . 4.41 1 1
801 1 . . . . . . . 4.7 1 1
802 1 . . . . . . . 3.79 1 1
803 1 . . . . . . . 3.39 1 1
804 1 . . . . . . . 3.2 1 1
805 1 . . . . . . . 4.7 1 1
806 1 . . . . . . . 4.58 1 1
807 1 . . . . . . . 4.65 1 1
808 1 . . . . . . . 4.07 1 1
809 1 . . . . . . . 4.31 1 1
810 1 . . . . . . . 3.8 1 1
811 1 . . . . . . . 4.01 1 1
812 1 . . . . . . . 5.19 1 1
813 1 . . . . . . . 3.8 1 1
814 1 . . . . . . . 4.41 1 1
815 1 . . . . . . . 4.01 1 1
816 1 . . . . . . . 3.77 1 1
817 1 . . . . . . . 3.72 1 1
818 1 . . . . . . . 3.72 1 1
819 1 . . . . . . . 4.37 1 1
820 1 . . . . . . . 3.5 1 1
821 1 . . . . . . . 4.37 1 1
822 1 . . . . . . . 3.3 1 1
823 1 . . . . . . . 3.19 1 1
824 1 . . . . . . . 4.06 1 1
825 1 . . . . . . . 4.12 1 1
826 1 . . . . . . . 4.33 1 1
827 1 . . . . . . . 4.06 1 1
828 1 . . . . . . . 3.94 1 1
829 1 . . . . . . . 3.72 1 1
830 1 . . . . . . . 4.23 1 1
831 1 . . . . . . . 4.95 1 1
832 1 . . . . . . . 4.95 1 1
833 1 . . . . . . . 3.94 1 1
834 1 . . . . . . . 3.72 1 1
835 1 . . . . . . . 3.1 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . . 5.37 1 1
838 1 . . . . . . . 4.42 1 1
839 1 . . . . . . . 3.49 1 1
840 1 . . . . . . . 3.51 1 1
841 1 . . . . . . . 5.04 1 1
842 1 . . . . . . . 4.73 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 4.11 1 1
845 1 . . . . . . . 4.53 1 1
846 1 . . . . . . . 4.14 1 1
847 1 . . . . . . . 3.96 1 1
848 1 . . . . . . . 4.0 1 1
849 1 . . . . . . . 4.73 1 1
850 1 . . . . . . . 3.44 1 1
851 1 . . . . . . . 4.69 1 1
852 1 . . . . . . . 4.43 1 1
853 1 . . . . . . . 4.52 1 1
854 1 . . . . . . . 4.4 1 1
855 1 . . . . . . . 4.54 1 1
856 1 . . . . . . . 4.68 1 1
857 1 . . . . . . . 5.27 1 1
858 1 . . . . . . . 4.48 1 1
859 1 . . . . . . . 4.13 1 1
860 1 . . . . . . . 4.21 1 1
861 1 . . . . . . . 4.78 1 1
862 1 . . . . . . . 4.86 1 1
863 1 . . . . . . . 4.86 1 1
864 1 . . . . . . . 3.78 1 1
865 1 . . . . . . . 3.51 1 1
866 1 . . . . . . . 3.87 1 1
867 1 . . . . . . . 3.55 1 1
868 1 . . . . . . . 5.11 1 1
869 1 . . . . . . . 5.14 1 1
870 1 . . . . . . . 3.52 1 1
871 1 . . . . . . . 5.14 1 1
872 1 . . . . . . . 5.5 1 1
873 1 . . . . . . . 4.96 1 1
874 1 . . . . . . . 3.17 1 1
875 1 . . . . . . . 3.91 1 1
876 1 . . . . . . . 3.77 1 1
877 1 . . . . . . . 3.49 1 1
878 1 . . . . . . . 3.77 1 1
879 1 . . . . . . . 3.46 1 1
880 1 . . . . . . . 2.93 1 1
881 1 . . . . . . . 3.3 1 1
882 1 . . . . . . . 4.39 1 1
883 1 . . . . . . . 4.39 1 1
884 1 . . . . . . . 5.5 1 1
885 1 . . . . . . . 5.5 1 1
886 1 . . . . . . . 3.33 1 1
887 1 . . . . . . . 4.65 1 1
888 1 . . . . . . . 4.79 1 1
889 1 . . . . . . . 4.16 1 1
890 1 . . . . . . . 4.38 1 1
891 1 . . . . . . . 3.91 1 1
892 1 . . . . . . . 4.99 1 1
893 1 . . . . . . . 3.51 1 1
894 1 . . . . . . . 3.91 1 1
895 1 . . . . . . . 4.71 1 1
896 1 . . . . . . . 4.7 1 1
897 1 . . . . . . . 3.35 1 1
898 1 . . . . . . . 4.7 1 1
899 1 . . . . . . . 3.51 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 3.47 1 1
902 1 . . . . . . . 4.85 1 1
903 1 . . . . . . . 3.3 1 1
904 1 . . . . . . . 3.19 1 1
905 1 . . . . . . . 4.78 1 1
906 1 . . . . . . . 5.31 1 1
907 1 . . . . . . . 4.49 1 1
908 1 . . . . . . . 3.1 1 1
909 1 . . . . . . . 4.78 1 1
910 1 . . . . . . . 4.45 1 1
911 1 . . . . . . . 3.92 1 1
912 1 . . . . . . . 5.49 1 1
913 1 . . . . . . . 4.48 1 1
914 1 . . . . . . . 3.41 1 1
915 1 . . . . . . . 4.82 1 1
916 1 . . . . . . . 4.6 1 1
917 1 . . . . . . . 4.3 1 1
918 1 . . . . . . . 4.86 1 1
919 1 . . . . . . . 3.35 1 1
920 1 . . . . . . . 3.71 1 1
921 1 . . . . . . . 4.03 1 1
922 1 . . . . . . . 4.38 1 1
923 1 . . . . . . . 3.73 1 1
924 1 . . . . . . . 4.75 1 1
925 1 . . . . . . . 3.73 1 1
926 1 . . . . . . . 3.55 1 1
927 1 . . . . . . . 4.89 1 1
928 1 . . . . . . . 3.53 1 1
929 1 . . . . . . . 4.34 1 1
930 1 . . . . . . . 4.13 1 1
931 1 . . . . . . . 4.74 1 1
932 1 . . . . . . . 4.49 1 1
933 1 . . . . . . . 3.94 1 1
934 1 . . . . . . . 4.67 1 1
935 1 . . . . . . . 3.7 1 1
936 1 . . . . . . . 3.3 1 1
937 1 . . . . . . . 3.42 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 2.73 1 1
940 1 . . . . . . . 4.99 1 1
941 1 . . . . . . . 4.72 1 1
942 1 . . . . . . . 3.34 1 1
943 1 . . . . . . . 4.73 1 1
944 1 . . . . . . . 4.34 1 1
945 1 . . . . . . . 3.72 1 1
946 1 . . . . . . . 4.6 1 1
947 1 . . . . . . . 3.98 1 1
948 1 . . . . . . . 4.34 1 1
949 1 . . . . . . . 3.72 1 1
950 1 . . . . . . . 3.37 1 1
951 1 . . . . . . . 4.39 1 1
952 1 . . . . . . . 3.6 1 1
953 1 . . . . . . . 2.92 1 1
954 1 . . . . . . . 4.39 1 1
955 1 . . . . . . . 3.87 1 1
956 1 . . . . . . . 4.4 1 1
957 1 . . . . . . . 4.37 1 1
958 1 . . . . . . . 4.02 1 1
959 1 . . . . . . . 3.87 1 1
960 1 . . . . . . . 5.23 1 1
961 1 . . . . . . . 5.42 1 1
962 1 . . . . . . . 4.18 1 1
963 1 . . . . . . . 4.64 1 1
964 1 . . . . . . . 4.36 1 1
965 1 . . . . . . . 5.88 1 1
966 1 . . . . . . . 4.11 1 1
967 1 . . . . . . . 4.26 1 1
968 1 . . . . . . . 4.32 1 1
969 1 . . . . . . . 5.09 1 1
970 1 . . . . . . . 5.26 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.25 1 1
973 1 . . . . . . . 4.63 1 1
974 1 . . . . . . . 5.09 1 1
975 1 . . . . . . . 5.26 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.87 1 1
979 1 . . . . . . . 4.32 1 1
980 1 . . . . . . . 4.32 1 1
981 1 . . . . . . . 3.32 1 1
982 1 . . . . . . . 4.73 1 1
983 1 . . . . . . . 3.98 1 1
984 1 . . . . . . . 5.25 1 1
985 1 . . . . . . . 3.95 1 1
986 1 . . . . . . . 4.02 1 1
987 1 . . . . . . . 3.95 1 1
988 1 . . . . . . . 3.43 1 1
989 1 . . . . . . . 3.89 1 1
990 1 . . . . . . . 3.53 1 1
991 1 . . . . . . . 3.32 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.5 1 1
994 1 . . . . . . . 4.78 1 1
995 1 . . . . . . . 3.89 1 1
996 1 . . . . . . . 3.42 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.73 1 1
1000 1 . . . . . . . 3.75 1 1
1001 1 . . . . . . . 4.85 1 1
1002 1 . . . . . . . 4.35 1 1
1003 1 . . . . . . . 4.26 1 1
1004 1 . . . . . . . 4.26 1 1
1005 1 . . . . . . . 4.35 1 1
1006 1 . . . . . . . 4.85 1 1
1007 1 . . . . . . . 4.11 1 1
1008 1 . . . . . . . 3.41 1 1
1009 1 . . . . . . . 4.6 1 1
1010 1 . . . . . . . 5.5 1 1
1011 1 . . . . . . . 4.56 1 1
1012 1 . . . . . . . 3.83 1 1
1013 1 . . . . . . . 3.36 1 1
1014 1 . . . . . . . 4.19 1 1
1015 1 . . . . . . . 4.38 1 1
1016 1 . . . . . . . 4.88 1 1
1017 1 . . . . . . . 4.19 1 1
1018 1 . . . . . . . 2.99 1 1
1019 1 . . . . . . . 4.77 1 1
1020 1 . . . . . . . 4.31 1 1
1021 1 . . . . . . . 4.54 1 1
1022 1 . . . . . . . 5.05 1 1
1023 1 . . . . . . . 4.88 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 5.09 1 1
1026 1 . . . . . . . 3.72 1 1
1027 1 . . . . . . . 4.26 1 1
1028 1 . . . . . . . 4.31 1 1
1029 1 . . . . . . . 3.56 1 1
1030 1 . . . . . . . 4.66 1 1
1031 1 . . . . . . . 4.78 1 1
1032 1 . . . . . . . 3.37 1 1
1033 1 . . . . . . . 4.85 1 1
1034 1 . . . . . . . 3.84 1 1
1035 1 . . . . . . . 4.78 1 1
1036 1 . . . . . . . 3.01 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.6 1 1
1040 1 . . . . . . . 4.65 1 1
1041 1 . . . . . . . 3.86 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 4.34 1 1
1044 1 . . . . . . . 5.07 1 1
1045 1 . . . . . . . 3.27 1 1
1046 1 . . . . . . . 5.41 1 1
1047 1 . . . . . . . 4.98 1 1
1048 1 . . . . . . . 4.43 1 1
1049 1 . . . . . . . 3.92 1 1
1050 1 . . . . . . . 3.58 1 1
1051 1 . . . . . . . 4.92 1 1
1052 1 . . . . . . . 4.07 1 1
1053 1 . . . . . . . 3.67 1 1
1054 1 . . . . . . . 5.18 1 1
1055 1 . . . . . . . 3.64 1 1
1056 1 . . . . . . . 4.07 1 1
1057 1 . . . . . . . 3.7 1 1
1058 1 . . . . . . . 3.56 1 1
1059 1 . . . . . . . 3.37 1 1
1060 1 . . . . . . . 4.06 1 1
1061 1 . . . . . . . 4.06 1 1
1062 1 . . . . . . . 3.77 1 1
1063 1 . . . . . . . 3.34 1 1
1064 1 . . . . . . . 4.64 1 1
1065 1 . . . . . . . 4.35 1 1
1066 1 . . . . . . . 5.36 1 1
1067 1 . . . . . . . 4.64 1 1
1068 1 . . . . . . . 3.7 1 1
1069 1 . . . . . . . 3.89 1 1
1070 1 . . . . . . . 4.0 1 1
1071 1 . . . . . . . 3.92 1 1
1072 1 . . . . . . . 3.71 1 1
1073 1 . . . . . . . 3.61 1 1
1074 1 . . . . . . . 3.9 1 1
1075 1 . . . . . . . 4.04 1 1
1076 1 . . . . . . . 4.71 1 1
1077 1 . . . . . . . 4.09 1 1
1078 1 . . . . . . . 5.16 1 1
1079 1 . . . . . . . 4.12 1 1
1080 1 . . . . . . . 3.45 1 1
1081 1 . . . . . . . 4.87 1 1
1082 1 . . . . . . . 5.23 1 1
1083 1 . . . . . . . 4.32 1 1
1084 1 . . . . . . . 4.61 1 1
1085 1 . . . . . . . 4.57 1 1
1086 1 . . . . . . . 4.76 1 1
1087 1 . . . . . . . 3.26 1 1
1088 1 . . . . . . . 4.4 1 1
1089 1 . . . . . . . 3.82 1 1
1090 1 . . . . . . . 3.54 1 1
1091 1 . . . . . . . 4.92 1 1
1092 1 . . . . . . . 4.8 1 1
1093 1 . . . . . . . 4.08 1 1
1094 1 . . . . . . . 4.51 1 1
1095 1 . . . . . . . 4.72 1 1
1096 1 . . . . . . . 5.15 1 1
1097 1 . . . . . . . 3.73 1 1
1098 1 . . . . . . . 4.27 1 1
1099 1 . . . . . . . 3.73 1 1
1100 1 . . . . . . . 3.32 1 1
1101 1 . . . . . . . 4.26 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 4.72 1 1
1104 1 . . . . . . . 4.07 1 1
1105 1 . . . . . . . 4.72 1 1
1106 1 . . . . . . . 3.52 1 1
1107 1 . . . . . . . 3.62 1 1
1108 1 . . . . . . . 4.54 1 1
1109 1 . . . . . . . 4.54 1 1
1110 1 . . . . . . . 4.03 1 1
1111 1 . . . . . . . 4.03 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 3.83 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 5.5 1 1
1116 1 . . . . . . . 4.4 1 1
1117 1 . . . . . . . 4.78 1 1
1118 1 . . . . . . . 3.48 1 1
1119 1 . . . . . . . 3.54 1 1
1120 1 . . . . . . . 4.74 1 1
1121 1 . . . . . . . 4.99 1 1
1122 1 . . . . . . . 4.3 1 1
1123 1 . . . . . . . 3.54 1 1
1124 1 . . . . . . . 4.68 1 1
1125 1 . . . . . . . 4.34 1 1
1126 1 . . . . . . . 3.66 1 1
1127 1 . . . . . . . 4.99 1 1
1128 1 . . . . . . . 5.5 1 1
1129 1 . . . . . . . 4.48 1 1
1130 1 . . . . . . . 4.62 1 1
1131 1 . . . . . . . 3.31 1 1
1132 1 . . . . . . . 3.45 1 1
1133 1 . . . . . . . 5.16 1 1
1134 1 . . . . . . . 4.64 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 3.64 1 1
1137 1 . . . . . . . 3.21 1 1
1138 1 . . . . . . . 4.42 1 1
1139 1 . . . . . . . 4.42 1 1
1140 1 . . . . . . . 3.72 1 1
1141 1 . . . . . . . 4.77 1 1
1142 1 . . . . . . . 5.08 1 1
1143 1 . . . . . . . 4.79 1 1
1144 1 . . . . . . . 4.6 1 1
1145 1 . . . . . . . 5.49 1 1
1146 1 . . . . . . . 4.77 1 1
1147 1 . . . . . . . 4.67 1 1
1148 1 . . . . . . . 4.9 1 1
1149 1 . . . . . . . 4.26 1 1
1150 1 . . . . . . . 3.96 1 1
1151 1 . . . . . . . 3.62 1 1
1152 1 . . . . . . . 4.26 1 1
1153 1 . . . . . . . 3.33 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.97 1 1
1156 1 . . . . . . . 5.15 1 1
1157 1 . . . . . . . 5.15 1 1
1158 1 . . . . . . . 4.65 1 1
1159 1 . . . . . . . 5.29 1 1
1160 1 . . . . . . . 4.72 1 1
1161 1 . . . . . . . 4.77 1 1
1162 1 . . . . . . . 4.68 1 1
1163 1 . . . . . . . 3.92 1 1
1164 1 . . . . . . . 3.24 1 1
1165 1 . . . . . . . 3.46 1 1
1166 1 . . . . . . . 3.56 1 1
1167 1 . . . . . . . 4.78 1 1
1168 1 . . . . . . . 5.19 1 1
1169 1 . . . . . . . 3.56 1 1
1170 1 . . . . . . . 2.96 1 1
1171 1 . . . . . . . 4.84 1 1
1172 1 . . . . . . . 4.76 1 1
1173 1 . . . . . . . 4.34 1 1
1174 1 . . . . . . . 4.92 1 1
1175 1 . . . . . . . 4.09 1 1
1176 1 . . . . . . . 4.4 1 1
1177 1 . . . . . . . 5.15 1 1
1178 1 . . . . . . . 3.54 1 1
1179 1 . . . . . . . 3.4 1 1
1180 1 . . . . . . . 3.62 1 1
1181 1 . . . . . . . 3.3 1 1
1182 1 . . . . . . . 4.51 1 1
1183 1 . . . . . . . 4.64 1 1
1184 1 . . . . . . . 3.39 1 1
1185 1 . . . . . . . 4.29 1 1
1186 1 . . . . . . . 3.7 1 1
1187 1 . . . . . . . 4.1 1 1
1188 1 . . . . . . . 3.71 1 1
1189 1 . . . . . . . 4.05 1 1
1190 1 . . . . . . . 3.43 1 1
1191 1 . . . . . . . 3.71 1 1
1192 1 . . . . . . . 4.7 1 1
1193 1 . . . . . . . 3.69 1 1
1194 1 . . . . . . . 3.93 1 1
1195 1 . . . . . . . 4.38 1 1
1196 1 . . . . . . . 3.93 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 3.84 1 1
1199 1 . . . . . . . 3.85 1 1
1200 1 . . . . . . . 4.76 1 1
1201 1 . . . . . . . 4.79 1 1
1202 1 . . . . . . . 4.71 1 1
1203 1 . . . . . . . 3.72 1 1
1204 1 . . . . . . . 4.46 1 1
1205 1 . . . . . . . 4.56 1 1
1206 1 . . . . . . . 3.53 1 1
1207 1 . . . . . . . 4.55 1 1
1208 1 . . . . . . . 4.81 1 1
1209 1 . . . . . . . 5.5 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.1 1 1
1212 1 . . . . . . . 4.18 1 1
1213 1 . . . . . . . 3.34 1 1
1214 1 . . . . . . . 3.95 1 1
1215 1 . . . . . . . 3.95 1 1
1216 1 . . . . . . . 5.1 1 1
1217 1 . . . . . . . 4.18 1 1
1218 1 . . . . . . . 4.83 1 1
1219 1 . . . . . . . 4.93 1 1
1220 1 . . . . . . . 3.64 1 1
1221 1 . . . . . . . 4.73 1 1
1222 1 . . . . . . . 3.19 1 1
1223 1 . . . . . . . 4.89 1 1
1224 1 . . . . . . . 4.72 1 1
1225 1 . . . . . . . 4.95 1 1
1226 1 . . . . . . . 3.81 1 1
1227 1 . . . . . . . 4.4 1 1
1228 1 . . . . . . . 4.42 1 1
1229 1 . . . . . . . 4.4 1 1
1230 1 . . . . . . . 4.47 1 1
1231 1 . . . . . . . 3.81 1 1
1232 1 . . . . . . . 4.47 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 4.92 1 1
1235 1 . . . . . . . 4.91 1 1
1236 1 . . . . . . . 4.24 1 1
1237 1 . . . . . . . 3.37 1 1
1238 1 . . . . . . . 3.93 1 1
1239 1 . . . . . . . 3.59 1 1
1240 1 . . . . . . . 4.94 1 1
1241 1 . . . . . . . 4.24 1 1
1242 1 . . . . . . . 4.05 1 1
1243 1 . . . . . . . 3.75 1 1
1244 1 . . . . . . . 4.82 1 1
1245 1 . . . . . . . 3.95 1 1
1246 1 . . . . . . . 3.68 1 1
1247 1 . . . . . . . 4.05 1 1
1248 1 . . . . . . . 4.66 1 1
1249 1 . . . . . . . 5.07 1 1
1250 1 . . . . . . . 4.01 1 1
1251 1 . . . . . . . 4.97 1 1
1252 1 . . . . . . . 5.18 1 1
1253 1 . . . . . . . 3.96 1 1
1254 1 . . . . . . . 4.66 1 1
1255 1 . . . . . . . 3.77 1 1
1256 1 . . . . . . . 5.27 1 1
1257 1 . . . . . . . 5.26 1 1
1258 1 . . . . . . . 4.95 1 1
1259 1 . . . . . . . 4.41 1 1
1260 1 . . . . . . . 3.25 1 1
1261 1 . . . . . . . 5.07 1 1
1262 1 . . . . . . . 3.63 1 1
1263 1 . . . . . . . 4.85 1 1
1264 1 . . . . . . . 4.67 1 1
1265 1 . . . . . . . 3.12 1 1
1266 1 . . . . . . . 3.63 1 1
1267 1 . . . . . . . 5.29 1 1
1268 1 . . . . . . . 4.88 1 1
1269 1 . . . . . . . 5.07 1 1
1270 1 . . . . . . . 4.67 1 1
1271 1 . . . . . . . 4.18 1 1
1272 1 . . . . . . . 4.57 1 1
1273 1 . . . . . . . 4.18 1 1
1274 1 . . . . . . . 4.63 1 1
1275 1 . . . . . . . 4.09 1 1
1276 1 . . . . . . . 3.34 1 1
1277 1 . . . . . . . 3.57 1 1
1278 1 . . . . . . . 4.6 1 1
1279 1 . . . . . . . 5.06 1 1
1280 1 . . . . . . . 4.59 1 1
1281 1 . . . . . . . 4.6 1 1
1282 1 . . . . . . . 3.55 1 1
1283 1 . . . . . . . 4.53 1 1
1284 1 . . . . . . . 3.84 1 1
1285 1 . . . . . . . 4.97 1 1
1286 1 . . . . . . . 4.1 1 1
1287 1 . . . . . . . 3.04 1 1
1288 1 . . . . . . . 3.93 1 1
1289 1 . . . . . . . 3.92 1 1
1290 1 . . . . . . . 4.6 1 1
1291 1 . . . . . . . 3.7 1 1
1292 1 . . . . . . . 3.68 1 1
1293 1 . . . . . . . 4.27 1 1
1294 1 . . . . . . . 4.89 1 1
1295 1 . . . . . . . 4.35 1 1
1296 1 . . . . . . . 5.17 1 1
1297 1 . . . . . . . 4.27 1 1
1298 1 . . . . . . . 4.9 1 1
1299 1 . . . . . . . 4.88 1 1
1300 1 . . . . . . . 3.84 1 1
1301 1 . . . . . . . 2.8 1 1
1302 1 . . . . . . . 3.36 1 1
1303 1 . . . . . . . 4.91 1 1
1304 1 . . . . . . . 3.41 1 1
1305 1 . . . . . . . 3.72 1 1
1306 1 . . . . . . . 5.5 1 1
1307 1 . . . . . . . 3.52 1 1
1308 1 . . . . . . . 3.76 1 1
1309 1 . . . . . . . 5.1 1 1
1310 1 . . . . . . . 3.95 1 1
1311 1 . . . . . . . 4.83 1 1
1312 1 . . . . . . . 3.03 1 1
1313 1 . . . . . . . 4.42 1 1
1314 1 . . . . . . . 4.42 1 1
1315 1 . . . . . . . 3.32 1 1
1316 1 . . . . . . . 3.88 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 5.5 1 1
1319 1 . . . . . . . 4.06 1 1
1320 1 . . . . . . . 4.67 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 3.72 1 1
1323 1 . . . . . . . 3.88 1 1
1324 1 . . . . . . . 5.13 1 1
1325 1 . . . . . . . 5.41 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 4.06 1 1
1328 1 . . . . . . . 5.0 1 1
1329 1 . . . . . . . 3.8 1 1
1330 1 . . . . . . . 4.11 1 1
1331 1 . . . . . . . 4.66 1 1
1332 1 . . . . . . . 4.72 1 1
1333 1 . . . . . . . 3.8 1 1
1334 1 . . . . . . . 4.77 1 1
1335 1 . . . . . . . 3.9 1 1
1336 1 . . . . . . . 4.87 1 1
1337 1 . . . . . . . 3.44 1 1
1338 1 . . . . . . . 3.19 1 1
1339 1 . . . . . . . 4.47 1 1
1340 1 . . . . . . . 4.87 1 1
1341 1 . . . . . . . 4.02 1 1
1342 1 . . . . . . . 5.06 1 1
1343 1 . . . . . . . 4.61 1 1
1344 1 . . . . . . . 4.37 1 1
1345 1 . . . . . . . 4.91 1 1
1346 1 . . . . . . . 4.62 1 1
1347 1 . . . . . . . 4.13 1 1
1348 1 . . . . . . . 5.16 1 1
1349 1 . . . . . . . 5.16 1 1
1350 1 . . . . . . . 4.61 1 1
1351 1 . . . . . . . 4.6 1 1
1352 1 . . . . . . . 3.77 1 1
1353 1 . . . . . . . 3.66 1 1
1354 1 . . . . . . . 3.77 1 1
1355 1 . . . . . . . 3.68 1 1
1356 1 . . . . . . . 3.31 1 1
1357 1 . . . . . . . 5.43 1 1
1358 1 . . . . . . . 5.43 1 1
1359 1 . . . . . . . 3.31 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 5.5 1 1
1362 1 . . . . . . . 4.89 1 1
1363 1 . . . . . . . 4.52 1 1
1364 1 . . . . . . . 4.54 1 1
1365 1 . . . . . . . 4.84 1 1
1366 1 . . . . . . . 5.22 1 1
1367 1 . . . . . . . 5.5 1 1
1368 1 . . . . . . . 3.8 1 1
1369 1 . . . . . . . 3.68 1 1
1370 1 . . . . . . . 4.06 1 1
1371 1 . . . . . . . 3.68 1 1
1372 1 . . . . . . . 3.72 1 1
1373 1 . . . . . . . 4.71 1 1
1374 1 . . . . . . . 4.57 1 1
1375 1 . . . . . . . 5.06 1 1
1376 1 . . . . . . . 3.48 1 1
1377 1 . . . . . . . 3.83 1 1
1378 1 . . . . . . . 5.29 1 1
1379 1 . . . . . . . 5.34 1 1
1380 1 . . . . . . . 4.25 1 1
1381 1 . . . . . . . 3.75 1 1
1382 1 . . . . . . . 3.57 1 1
1383 1 . . . . . . . 3.83 1 1
1384 1 . . . . . . . 3.11 1 1
1385 1 . . . . . . . 5.18 1 1
1386 1 . . . . . . . 4.51 1 1
1387 1 . . . . . . . 4.7 1 1
1388 1 . . . . . . . 4.03 1 1
1389 1 . . . . . . . 5.05 1 1
1390 1 . . . . . . . 4.51 1 1
1391 1 . . . . . . . 4.03 1 1
1392 1 . . . . . . . 4.81 1 1
1393 1 . . . . . . . 5.13 1 1
1394 1 . . . . . . . 5.14 1 1
1395 1 . . . . . . . 4.62 1 1
1396 1 . . . . . . . 3.77 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 5.07 1 1
1399 1 . . . . . . . 4.93 1 1
1400 1 . . . . . . . 3.71 1 1
1401 1 . . . . . . . 3.87 1 1
1402 1 . . . . . . . 5.5 1 1
1403 1 . . . . . . . 5.08 1 1
1404 1 . . . . . . . 4.19 1 1
1405 1 . . . . . . . 3.17 1 1
1406 1 . . . . . . . 3.71 1 1
1407 1 . . . . . . . 4.77 1 1
1408 1 . . . . . . . 4.32 1 1
1409 1 . . . . . . . 3.73 1 1
1410 1 . . . . . . . 3.51 1 1
1411 1 . . . . . . . 4.32 1 1
1412 1 . . . . . . . 4.85 1 1
1413 1 . . . . . . . 4.98 1 1
1414 1 . . . . . . . 3.83 1 1
1415 1 . . . . . . . 4.67 1 1
1416 1 . . . . . . . 3.17 1 1
1417 1 . . . . . . . 4.77 1 1
1418 1 . . . . . . . 4.44 1 1
1419 1 . . . . . . . 4.29 1 1
1420 1 . . . . . . . 2.98 1 1
1421 1 . . . . . . . 4.77 1 1
1422 1 . . . . . . . 4.31 1 1
1423 1 . . . . . . . 5.5 1 1
1424 1 . . . . . . . 3.55 1 1
1425 1 . . . . . . . 4.08 1 1
1426 1 . . . . . . . 4.63 1 1
1427 1 . . . . . . . 4.36 1 1
1428 1 . . . . . . . 3.98 1 1
1429 1 . . . . . . . 4.36 1 1
1430 1 . . . . . . . 4.75 1 1
1431 1 . . . . . . . 4.81 1 1
1432 1 . . . . . . . 4.1 1 1
1433 1 . . . . . . . 3.72 1 1
1434 1 . . . . . . . 3.17 1 1
1435 1 . . . . . . . 4.1 1 1
1436 1 . . . . . . . 4.25 1 1
1437 1 . . . . . . . 3.41 1 1
1438 1 . . . . . . . 3.62 1 1
1439 1 . . . . . . . 3.41 1 1
1440 1 . . . . . . . 5.02 1 1
1441 1 . . . . . . . 5.01 1 1
1442 1 . . . . . . . 5.22 1 1
1443 1 . . . . . . . 5.5 1 1
1444 1 . . . . . . . 3.53 1 1
1445 1 . . . . . . . 5.25 1 1
1446 1 . . . . . . . 3.68 1 1
1447 1 . . . . . . . 3.99 1 1
1448 1 . . . . . . . 3.59 1 1
1449 1 . . . . . . . 3.48 1 1
1450 1 . . . . . . . 4.43 1 1
1451 1 . . . . . . . 4.03 1 1
1452 1 . . . . . . . 4.62 1 1
1453 1 . . . . . . . 4.31 1 1
1454 1 . . . . . . . 3.6 1 1
1455 1 . . . . . . . 3.89 1 1
1456 1 . . . . . . . 4.03 1 1
1457 1 . . . . . . . 4.31 1 1
1458 1 . . . . . . . 3.17 1 1
1459 1 . . . . . . . 4.03 1 1
1460 1 . . . . . . . 4.47 1 1
1461 1 . . . . . . . 3.28 1 1
1462 1 . . . . . . . 3.76 1 1
1463 1 . . . . . . . 4.26 1 1
1464 1 . . . . . . . 4.03 1 1
1465 1 . . . . . . . 4.48 1 1
1466 1 . . . . . . . 4.87 1 1
1467 1 . . . . . . . 4.27 1 1
1468 1 . . . . . . . 4.59 1 1
1469 1 . . . . . . . 5.09 1 1
1470 1 . . . . . . . 5.03 1 1
1471 1 . . . . . . . 5.09 1 1
1472 1 . . . . . . . 4.95 1 1
1473 1 . . . . . . . 5.3 1 1
1474 1 . . . . . . . 4.12 1 1
1475 1 . . . . . . . 3.84 1 1
1476 1 . . . . . . . 4.07 1 1
1477 1 . . . . . . . 3.72 1 1
1478 1 . . . . . . . 3.9 1 1
1479 1 . . . . . . . 3.85 1 1
1480 1 . . . . . . . 4.81 1 1
1481 1 . . . . . . . 4.67 1 1
1482 1 . . . . . . . 4.77 1 1
1483 1 . . . . . . . 3.72 1 1
1484 1 . . . . . . . 4.58 1 1
1485 1 . . . . . . . 4.53 1 1
1486 1 . . . . . . . 3.51 1 1
1487 1 . . . . . . . 4.42 1 1
1488 1 . . . . . . . 4.31 1 1
1489 1 . . . . . . . 3.71 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 4.18 1 1
1492 1 . . . . . . . 3.72 1 1
1493 1 . . . . . . . 3.92 1 1
1494 1 . . . . . . . 4.83 1 1
1495 1 . . . . . . . 5.15 1 1
1496 1 . . . . . . . 3.98 1 1
1497 1 . . . . . . . 3.67 1 1
1498 1 . . . . . . . 3.78 1 1
1499 1 . . . . . . . 3.67 1 1
1500 1 . . . . . . . 5.1 1 1
1501 1 . . . . . . . 4.92 1 1
1502 1 . . . . . . . 3.52 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 4.21 1 1
1505 1 . . . . . . . 5.5 1 1
1506 1 . . . . . . . 4.75 1 1
1507 1 . . . . . . . 5.5 1 1
1508 1 . . . . . . . 4.45 1 1
1509 1 . . . . . . . 5.5 1 1
1510 1 . . . . . . . 3.85 1 1
1511 1 . . . . . . . 3.65 1 1
1512 1 . . . . . . . 3.55 1 1
1513 1 . . . . . . . 4.67 1 1
1514 1 . . . . . . . 3.79 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 3.59 1 1
1518 1 . . . . . . . 3.79 1 1
1519 1 . . . . . . . 4.61 1 1
1520 1 . . . . . . . 3.43 1 1
1521 1 . . . . . . . 4.75 1 1
1522 1 . . . . . . . 4.64 1 1
1523 1 . . . . . . . 3.67 1 1
1524 1 . . . . . . . 3.38 1 1
1525 1 . . . . . . . 5.05 1 1
1526 1 . . . . . . . 4.75 1 1
1527 1 . . . . . . . 4.86 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 4.22 1 1
1530 1 . . . . . . . 4.08 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 5.19 1 1
1533 1 . . . . . . . 3.8 1 1
1534 1 . . . . . . . 4.92 1 1
1535 1 . . . . . . . 4.92 1 1
1536 1 . . . . . . . 4.46 1 1
1537 1 . . . . . . . 5.34 1 1
1538 1 . . . . . . . 5.31 1 1
1539 1 . . . . . . . 4.98 1 1
1540 1 . . . . . . . 4.65 1 1
1541 1 . . . . . . . 3.51 1 1
1542 1 . . . . . . . 4.21 1 1
1543 1 . . . . . . . 5.07 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.65 1 1
1546 1 . . . . . . . 4.87 1 1
1547 1 . . . . . . . 5.26 1 1
1548 1 . . . . . . . 4.63 1 1
1549 1 . . . . . . . 5.06 1 1
1550 1 . . . . . . . 5.16 1 1
1551 1 . . . . . . . 4.11 1 1
1552 1 . . . . . . . 5.5 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 5.5 1 1
1555 1 . . . . . . . 5.13 1 1
1556 1 . . . . . . . 4.73 1 1
1557 1 . . . . . . . 3.77 1 1
1558 1 . . . . . . . 4.16 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 5.5 1 1
1561 1 . . . . . . . 4.7 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 4.71 1 1
1564 1 . . . . . . . 4.61 1 1
1565 1 . . . . . . . 3.76 1 1
1566 1 . . . . . . . 5.07 1 1
1567 1 . . . . . . . 4.97 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 5.4 1 1
1570 1 . . . . . . . 5.37 1 1
1571 1 . . . . . . . 5.2 1 1
1572 1 . . . . . . . 4.41 1 1
1573 1 . . . . . . . 4.14 1 1
1574 1 . . . . . . . 3.98 1 1
1575 1 . . . . . . . 3.98 1 1
1576 1 . . . . . . . 5.07 1 1
1577 1 . . . . . . . 4.57 1 1
1578 1 . . . . . . . 5.5 1 1
1579 1 . . . . . . . 5.5 1 1
1580 1 . . . . . . . 5.19 1 1
1581 1 . . . . . . . 5.5 1 1
1582 1 . . . . . . . 3.99 1 1
1583 1 . . . . . . . 4.95 1 1
1584 1 . . . . . . . 3.53 1 1
1585 1 . . . . . . . 5.5 1 1
1586 1 . . . . . . . 5.33 1 1
1587 1 . . . . . . . 4.82 1 1
1588 1 . . . . . . . 5.5 1 1
1589 1 . . . . . . . 4.37 1 1
1590 1 . . . . . . . 5.41 1 1
1591 1 . . . . . . . 5.36 1 1
1592 1 . . . . . . . 3.67 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 5.1 1 1
1595 1 . . . . . . . 5.16 1 1
1596 1 . . . . . . . 5.31 1 1
1597 1 . . . . . . . 5.5 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 5.22 1 1
1601 1 . . . . . . . 3.69 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 5.29 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 5.5 1 1
1607 1 . . . . . . . 4.68 1 1
1608 1 . . . . . . . 3.92 1 1
1609 1 . . . . . . . 3.89 1 1
1610 1 . . . . . . . 3.69 1 1
1611 1 . . . . . . . 5.31 1 1
1612 1 . . . . . . . 4.71 1 1
1613 1 . . . . . . . 5.05 1 1
1614 1 . . . . . . . 4.65 1 1
1615 1 . . . . . . . 4.0 1 1
1616 1 . . . . . . . 5.06 1 1
1617 1 . . . . . . . 4.41 1 1
1618 1 . . . . . . . 5.5 1 1
1619 1 . . . . . . . 5.47 1 1
1620 1 . . . . . . . 5.47 1 1
1621 1 . . . . . . . 5.28 1 1
1622 1 . . . . . . . 5.5 1 1
1623 1 . . . . . . . 5.5 1 1
1624 1 . . . . . . . 4.41 1 1
1625 1 . . . . . . . 4.41 1 1
1626 1 . . . . . . . 5.5 1 1
1627 1 . . . . . . . 3.74 1 1
1628 1 . . . . . . . 5.04 1 1
1629 1 . . . . . . . 5.04 1 1
1630 1 . . . . . . . 5.26 1 1
1631 1 . . . . . . . 5.5 1 1
1632 1 . . . . . . . 4.89 1 1
1633 1 . . . . . . . 4.85 1 1
1634 1 . . . . . . . 3.91 1 1
1635 1 . . . . . . . 5.35 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 5.2 1 1
1638 1 . . . . . . . 5.18 1 1
1639 1 . . . . . . . 5.5 1 1
1640 1 . . . . . . . 4.13 1 1
1641 1 . . . . . . . 5.13 1 1
1642 1 . . . . . . . 5.18 1 1
1643 1 . . . . . . . 4.83 1 1
1644 1 . . . . . . . 4.85 1 1
1645 1 . . . . . . . 4.02 1 1
1646 1 . . . . . . . 4.61 1 1
1647 1 . . . . . . . 4.29 1 1
1648 1 . . . . . . . 4.29 1 1
1649 1 . . . . . . . 3.99 1 1
1650 1 . . . . . . . 4.26 1 1
1651 1 . . . . . . . 4.61 1 1
1652 1 . . . . . . . 3.84 1 1
1653 1 . . . . . . . 3.66 1 1
1654 1 . . . . . . . 3.66 1 1
1655 1 . . . . . . . 4.84 1 1
1656 1 . . . . . . . 4.7 1 1
1657 1 . . . . . . . 5.11 1 1
1658 1 . . . . . . . 3.78 1 1
1659 1 . . . . . . . 3.93 1 1
1660 1 . . . . . . . 4.37 1 1
1661 1 . . . . . . . 4.56 1 1
1662 1 . . . . . . . 4.54 1 1
1663 1 . . . . . . . 4.32 1 1
1664 1 . . . . . . . 5.12 1 1
1665 1 . . . . . . . 5.11 1 1
1666 1 . . . . . . . 4.45 1 1
1667 1 . . . . . . . 4.45 1 1
1668 1 . . . . . . . 3.95 1 1
1669 1 . . . . . . . 4.54 1 1
1670 1 . . . . . . . 4.44 1 1
1671 1 . . . . . . . 4.26 1 1
1672 1 . . . . . . . 4.26 1 1
1673 1 . . . . . . . 4.27 1 1
1674 1 . . . . . . . 3.52 1 1
1675 1 . . . . . . . 4.01 1 1
1676 1 . . . . . . . 4.41 1 1
1677 1 . . . . . . . 4.5 1 1
1678 1 . . . . . . . 4.65 1 1
1679 1 . . . . . . . 3.94 1 1
1680 1 . . . . . . . 5.07 1 1
1681 1 . . . . . . . 5.34 1 1
1682 1 . . . . . . . 3.5 1 1
1683 1 . . . . . . . 4.57 1 1
1684 1 . . . . . . . 5.34 1 1
1685 1 . . . . . . . 5.18 1 1
1686 1 . . . . . . . 4.84 1 1
1687 1 . . . . . . . 3.24 1 1
1688 1 . . . . . . . 5.34 1 1
1689 1 . . . . . . . 4.96 1 1
1690 1 . . . . . . . 4.01 1 1
1691 1 . . . . . . . 4.41 1 1
1692 1 . . . . . . . 5.25 1 1
1693 1 . . . . . . . 3.75 1 1
1694 1 . . . . . . . 4.09 1 1
1695 1 . . . . . . . 4.84 1 1
1696 1 . . . . . . . 3.95 1 1
1697 1 . . . . . . . 3.69 1 1
1698 1 . . . . . . . 4.56 1 1
1699 1 . . . . . . . 4.4 1 1
1700 1 . . . . . . . 4.18 1 1
1701 1 . . . . . . . 5.44 1 1
1702 1 . . . . . . . 5.44 1 1
1703 1 . . . . . . . 4.62 1 1
1704 1 . . . . . . . 5.09 1 1
1705 1 . . . . . . . 5.44 1 1
1706 1 . . . . . . . 5.44 1 1
1707 1 . . . . . . . 4.19 1 1
1708 1 . . . . . . . 3.69 1 1
1709 1 . . . . . . . 3.61 1 1
1710 1 . . . . . . . 5.1 1 1
1711 1 . . . . . . . 3.68 1 1
1712 1 . . . . . . . 4.45 1 1
1713 1 . . . . . . . 3.91 1 1
1714 1 . . . . . . . 4.08 1 1
1715 1 . . . . . . . 4.49 1 1
1716 1 . . . . . . . 3.78 1 1
1717 1 . . . . . . . 4.37 1 1
1718 1 . . . . . . . 4.12 1 1
1719 1 . . . . . . . 5.28 1 1
1720 1 . . . . . . . 5.34 1 1
1721 1 . . . . . . . 4.96 1 1
1722 1 . . . . . . . 5.04 1 1
1723 1 . . . . . . . 4.83 1 1
1724 1 . . . . . . . 4.25 1 1
1725 1 . . . . . . . 5.44 1 1
1726 1 . . . . . . . 4.04 1 1
1727 1 . . . . . . . 4.45 1 1
1728 1 . . . . . . . 3.53 1 1
1729 1 . . . . . . . 5.09 1 1
1730 1 . . . . . . . 4.89 1 1
1731 1 . . . . . . . 4.77 1 1
1732 1 . . . . . . . 4.13 1 1
1733 1 . . . . . . . 3.99 1 1
1734 1 . . . . . . . 4.44 1 1
1735 1 . . . . . . . 5.35 1 1
1736 1 . . . . . . . 3.93 1 1
1737 1 . . . . . . . 4.02 1 1
1738 1 . . . . . . . 4.01 1 1
1739 1 . . . . . . . 4.77 1 1
1740 1 . . . . . . . 3.53 1 1
1741 1 . . . . . . . 3.48 1 1
1742 1 . . . . . . . 3.75 1 1
1743 1 . . . . . . . 4.64 1 1
1744 1 . . . . . . . 4.21 1 1
1745 1 . . . . . . . 3.53 1 1
1746 1 . . . . . . . 4.38 1 1
1747 1 . . . . . . . 4.29 1 1
1748 1 . . . . . . . 3.37 1 1
1749 1 . . . . . . . 5.34 1 1
1750 1 . . . . . . . 3.32 1 1
1751 1 . . . . . . . 4.64 1 1
1752 1 . . . . . . . 5.08 1 1
1753 1 . . . . . . . 4.5 1 1
1754 1 . . . . . . . 5.44 1 1
1755 1 . . . . . . . 3.8 1 1
1756 1 . . . . . . . 4.56 1 1
1757 1 . . . . . . . 2.78 1 1
1758 1 . . . . . . . 4.83 1 1
1759 1 . . . . . . . 3.63 1 1
1760 1 . . . . . . . 3.75 1 1
1761 1 . . . . . . . 4.6 1 1
1762 1 . . . . . . . 3.6 1 1
1763 1 . . . . . . . 4.44 1 1
1764 1 . . . . . . . 5.25 1 1
1765 1 . . . . . . . 3.11 1 1
1766 1 . . . . . . . 3.88 1 1
1767 1 . . . . . . . 3.76 1 1
1768 1 . . . . . . . 4.07 1 1
1769 1 . . . . . . . 3.62 1 1
1770 1 . . . . . . . 3.3 1 1
1771 1 . . . . . . . 5.44 1 1
1772 1 . . . . . . . 5.44 1 1
1773 1 . . . . . . . 4.67 1 1
1774 1 . . . . . . . 3.27 1 1
1775 1 . . . . . . . 4.88 1 1
1776 1 . . . . . . . 3.89 1 1
1777 1 . . . . . . . 3.51 1 1
1778 1 . . . . . . . 4.94 1 1
1779 1 . . . . . . . 3.82 1 1
1780 1 . . . . . . . 3.52 1 1
1781 1 . . . . . . . 4.45 1 1
1782 1 . . . . . . . 4.03 1 1
1783 1 . . . . . . . 4.62 1 1
1784 1 . . . . . . . 4.16 1 1
1785 1 . . . . . . . 3.52 1 1
1786 1 . . . . . . . 3.16 1 1
1787 1 . . . . . . . 5.44 1 1
1788 1 . . . . . . . 4.5 1 1
1789 1 . . . . . . . 3.46 1 1
1790 1 . . . . . . . 3.45 1 1
1791 1 . . . . . . . 4.46 1 1
1792 1 . . . . . . . 3.35 1 1
1793 1 . . . . . . . 5.43 1 1
1794 1 . . . . . . . 3.15 1 1
1795 1 . . . . . . . 4.21 1 1
1796 1 . . . . . . . 4.06 1 1
1797 1 . . . . . . . 3.56 1 1
1798 1 . . . . . . . 3.2 1 1
1799 1 . . . . . . . 4.13 1 1
1800 1 . . . . . . . 4.85 1 1
1801 1 . . . . . . . 4.41 1 1
1802 1 . . . . . . . 4.61 1 1
1803 1 . . . . . . . 4.67 1 1
1804 1 . . . . . . . 4.35 1 1
1805 1 . . . . . . . 4.05 1 1
1806 1 . . . . . . . 4.47 1 1
1807 1 . . . . . . . 5.36 1 1
1808 1 . . . . . . . 3.68 1 1
1809 1 . . . . . . . 4.24 1 1
1810 1 . . . . . . . 4.54 1 1
1811 1 . . . . . . . 3.91 1 1
1812 1 . . . . . . . 2.98 1 1
1813 1 . . . . . . . 4.68 1 1
1814 1 . . . . . . . 3.17 1 1
1815 1 . . . . . . . 4.1 1 1
1816 1 . . . . . . . 4.82 1 1
1817 1 . . . . . . . 4.47 1 1
1818 1 . . . . . . . 3.64 1 1
1819 1 . . . . . . . 5.28 1 1
1820 1 . . . . . . . 3.42 1 1
1821 1 . . . . . . . 3.19 1 1
1822 1 . . . . . . . 3.49 1 1
1823 1 . . . . . . . 4.26 1 1
1824 1 . . . . . . . 3.23 1 1
1825 1 . . . . . . . 3.93 1 1
1826 1 . . . . . . . 4.43 1 1
1827 1 . . . . . . . 3.77 1 1
1828 1 . . . . . . . 4.01 1 1
1829 1 . . . . . . . 3.32 1 1
1830 1 . . . . . . . 4.26 1 1
1831 1 . . . . . . . 2.91 1 1
1832 1 . . . . . . . 3.46 1 1
1833 1 . . . . . . . 5.14 1 1
1834 1 . . . . . . . 4.63 1 1
1835 1 . . . . . . . 4.48 1 1
1836 1 . . . . . . . 4.76 1 1
1837 1 . . . . . . . 4.44 1 1
1838 1 . . . . . . . 5.21 1 1
1839 1 . . . . . . . 5.43 1 1
1840 1 . . . . . . . 4.1 1 1
1841 1 . . . . . . . 3.61 1 1
1842 1 . . . . . . . 3.91 1 1
1843 1 . . . . . . . 3.87 1 1
1844 1 . . . . . . . 5.44 1 1
1845 1 . . . . . . . 5.44 1 1
1846 1 . . . . . . . 5.17 1 1
1847 1 . . . . . . . 3.42 1 1
1848 1 . . . . . . . 3.85 1 1
1849 1 . . . . . . . 4.69 1 1
1850 1 . . . . . . . 4.26 1 1
1851 1 . . . . . . . 3.68 1 1
1852 1 . . . . . . . 4.02 1 1
1853 1 . . . . . . . 5.36 1 1
1854 1 . . . . . . . 3.93 1 1
1855 1 . . . . . . . 4.62 1 1
1856 1 . . . . . . . 4.1 1 1
1857 1 . . . . . . . 4.92 1 1
1858 1 . . . . . . . 4.63 1 1
1859 1 . . . . . . . 3.48 1 1
1860 1 . . . . . . . 4.36 1 1
1861 1 . . . . . . . 5.34 1 1
1862 1 . . . . . . . 4.62 1 1
1863 1 . . . . . . . 4.97 1 1
1864 1 . . . . . . . 3.09 1 1
1865 1 . . . . . . . 3.41 1 1
1866 1 . . . . . . . 3.53 1 1
1867 1 . . . . . . . 4.44 1 1
1868 1 . . . . . . . 3.35 1 1
1869 1 . . . . . . . 3.86 1 1
1870 1 . . . . . . . 5.16 1 1
1871 1 . . . . . . . 4.87 1 1
1872 1 . . . . . . . 3.75 1 1
1873 1 . . . . . . . 4.89 1 1
1874 1 . . . . . . . 4.7 1 1
1875 1 . . . . . . . 3.86 1 1
1876 1 . . . . . . . 3.44 1 1
1877 1 . . . . . . . 5.34 1 1
1878 1 . . . . . . . 5.21 1 1
1879 1 . . . . . . . 5.34 1 1
1880 1 . . . . . . . 4.08 1 1
1881 1 . . . . . . . 3.38 1 1
1882 1 . . . . . . . 5.34 1 1
1883 1 . . . . . . . 3.74 1 1
1884 1 . . . . . . . 2.79 1 1
1885 1 . . . . . . . 3.16 1 1
1886 1 . . . . . . . 4.45 1 1
1887 1 . . . . . . . 5.34 1 1
1888 1 . . . . . . . 3.4 1 1
1889 1 . . . . . . . 3.43 1 1
1890 1 . . . . . . . 3.72 1 1
1891 1 . . . . . . . 4.12 1 1
1892 1 . . . . . . . 3.49 1 1
1893 1 . . . . . . . 4.0 1 1
1894 1 . . . . . . . 4.15 1 1
1895 1 . . . . . . . 3.62 1 1
1896 1 . . . . . . . 4.53 1 1
1897 1 . . . . . . . 4.11 1 1
1898 1 . . . . . . . 4.85 1 1
1899 1 . . . . . . . 3.94 1 1
1900 1 . . . . . . . 4.14 1 1
1901 1 . . . . . . . 4.13 1 1
1902 1 . . . . . . . 3.01 1 1
1903 1 . . . . . . . 4.1 1 1
1904 1 . . . . . . . 3.58 1 1
1905 1 . . . . . . . 3.95 1 1
1906 1 . . . . . . . 4.18 1 1
1907 1 . . . . . . . 3.19 1 1
1908 1 . . . . . . . 3.85 1 1
1909 1 . . . . . . . 4.46 1 1
1910 1 . . . . . . . 5.32 1 1
1911 1 . . . . . . . 5.27 1 1
1912 1 . . . . . . . 4.63 1 1
1913 1 . . . . . . . 3.01 1 1
1914 1 . . . . . . . 3.27 1 1
1915 1 . . . . . . . 4.33 1 1
1916 1 . . . . . . . 3.97 1 1
1917 1 . . . . . . . 3.28 1 1
1918 1 . . . . . . . 3.44 1 1
1919 1 . . . . . . . 4.71 1 1
1920 1 . . . . . . . 3.7 1 1
1921 1 . . . . . . . 3.72 1 1
1922 1 . . . . . . . 4.35 1 1
1923 1 . . . . . . . 5.34 1 1
1924 1 . . . . . . . 5.34 1 1
1925 1 . . . . . . . 4.41 1 1
1926 1 . . . . . . . 4.18 1 1
1927 1 . . . . . . . 4.47 1 1
1928 1 . . . . . . . 5.25 1 1
1929 1 . . . . . . . 4.66 1 1
1930 1 . . . . . . . 4.94 1 1
1931 1 . . . . . . . 4.12 1 1
1932 1 . . . . . . . 3.29 1 1
1933 1 . . . . . . . 5.32 1 1
1934 1 . . . . . . . 5.34 1 1
1935 1 . . . . . . . 5.34 1 1
1936 1 . . . . . . . 5.34 1 1
1937 1 . . . . . . . 3.66 1 1
1938 1 . . . . . . . 4.11 1 1
1939 1 . . . . . . . 4.45 1 1
1940 1 . . . . . . . 5.05 1 1
1941 1 . . . . . . . 4.1 1 1
1942 1 . . . . . . . 3.26 1 1
1943 1 . . . . . . . 4.32 1 1
1944 1 . . . . . . . 3.86 1 1
1945 1 . . . . . . . 3.49 1 1
1946 1 . . . . . . . 4.49 1 1
1947 1 . . . . . . . 4.08 1 1
1948 1 . . . . . . . 3.25 1 1
1949 1 . . . . . . . 4.04 1 1
1950 1 . . . . . . . 5.34 1 1
1951 1 . . . . . . . 4.43 1 1
1952 1 . . . . . . . 3.74 1 1
1953 1 . . . . . . . 4.36 1 1
1954 1 . . . . . . . 3.64 1 1
1955 1 . . . . . . . 4.08 1 1
1956 1 . . . . . . . 3.79 1 1
1957 1 . . . . . . . 3.92 1 1
1958 1 . . . . . . . 3.68 1 1
1959 1 . . . . . . . 4.45 1 1
1960 1 . . . . . . . 4.0 1 1
1961 1 . . . . . . . 4.88 1 1
1962 1 . . . . . . . 4.55 1 1
1963 1 . . . . . . . 4.82 1 1
1964 1 . . . . . . . 5.34 1 1
1965 1 . . . . . . . 3.06 1 1
1966 1 . . . . . . . 4.78 1 1
1967 1 . . . . . . . 3.73 1 1
1968 1 . . . . . . . 3.82 1 1
1969 1 . . . . . . . 4.4 1 1
1970 1 . . . . . . . 4.58 1 1
1971 1 . . . . . . . 5.15 1 1
1972 1 . . . . . . . 3.66 1 1
1973 1 . . . . . . . 4.73 1 1
1974 1 . . . . . . . 5.44 1 1
1975 1 . . . . . . . 4.55 1 1
1976 1 . . . . . . . 3.55 1 1
1977 1 . . . . . . . 5.44 1 1
1978 1 . . . . . . . 3.98 1 1
1979 1 . . . . . . . 5.34 1 1
1980 1 . . . . . . . 4.44 1 1
1981 1 . . . . . . . 3.22 1 1
1982 1 . . . . . . . 3.94 1 1
1983 1 . . . . . . . 5.02 1 1
1984 1 . . . . . . . 3.75 1 1
1985 1 . . . . . . . 3.02 1 1
1986 1 . . . . . . . 5.43 1 1
1987 1 . . . . . . . 4.94 1 1
1988 1 . . . . . . . 3.29 1 1
1989 1 . . . . . . . 3.99 1 1
1990 1 . . . . . . . 4.55 1 1
1991 1 . . . . . . . 3.43 1 1
1992 1 . . . . . . . 3.02 1 1
1993 1 . . . . . . . 2.83 1 1
1994 1 . . . . . . . 3.82 1 1
1995 1 . . . . . . . 3.84 1 1
1996 1 . . . . . . . 4.28 1 1
1997 1 . . . . . . . 4.54 1 1
1998 1 . . . . . . . 3.99 1 1
1999 1 . . . . . . . 4.45 1 1
2000 1 . . . . . . . 4.62 1 1
2001 1 . . . . . . . 3.21 1 1
2002 1 . . . . . . . 3.15 1 1
2003 1 . . . . . . . 4.19 1 1
2004 1 . . . . . . . 4.22 1 1
2005 1 . . . . . . . 3.43 1 1
2006 1 . . . . . . . 2.36 1 1
2007 1 . . . . . . . 3.62 1 1
2008 1 . . . . . . . 3.03 1 1
2009 1 . . . . . . . 4.96 1 1
2010 1 . . . . . . . 3.72 1 1
2011 1 . . . . . . . 3.17 1 1
2012 1 . . . . . . . 4.38 1 1
2013 1 . . . . . . . 5.14 1 1
2014 1 . . . . . . . 3.78 1 1
2015 1 . . . . . . . 4.34 1 1
2016 1 . . . . . . . 3.3 1 1
2017 1 . . . . . . . 4.22 1 1
2018 1 . . . . . . . 4.87 1 1
2019 1 . . . . . . . 3.51 1 1
2020 1 . . . . . . . 4.16 1 1
2021 1 . . . . . . . 4.23 1 1
2022 1 . . . . . . . 3.38 1 1
2023 1 . . . . . . . 4.49 1 1
2024 1 . . . . . . . 4.83 1 1
2025 1 . . . . . . . 3.42 1 1
2026 1 . . . . . . . 3.63 1 1
2027 1 . . . . . . . 3.57 1 1
2028 1 . . . . . . . 4.19 1 1
2029 1 . . . . . . . 3.79 1 1
2030 1 . . . . . . . 2.84 1 1
2031 1 . . . . . . . 3.86 1 1
2032 1 . . . . . . . 5.18 1 1
2033 1 . . . . . . . 4.55 1 1
2034 1 . . . . . . . 5.01 1 1
2035 1 . . . . . . . 4.33 1 1
2036 1 . . . . . . . 5.34 1 1
2037 1 . . . . . . . 3.68 1 1
2038 1 . . . . . . . 4.14 1 1
2039 1 . . . . . . . 3.43 1 1
2040 1 . . . . . . . 3.53 1 1
2041 1 . . . . . . . 4.47 1 1
2042 1 . . . . . . . 3.85 1 1
2043 1 . . . . . . . 3.05 1 1
2044 1 . . . . . . . 3.58 1 1
2045 1 . . . . . . . 4.77 1 1
2046 1 . . . . . . . 4.64 1 1
2047 1 . . . . . . . 3.17 1 1
2048 1 . . . . . . . 4.2 1 1
2049 1 . . . . . . . 5.08 1 1
2050 1 . . . . . . . 3.87 1 1
2051 1 . . . . . . . 3.56 1 1
2052 1 . . . . . . . 3.13 1 1
2053 1 . . . . . . . 3.52 1 1
2054 1 . . . . . . . 4.54 1 1
2055 1 . . . . . . . 3.26 1 1
2056 1 . . . . . . . 4.19 1 1
2057 1 . . . . . . . 4.9 1 1
2058 1 . . . . . . . 4.33 1 1
2059 1 . . . . . . . 4.91 1 1
2060 1 . . . . . . . 2.93 1 1
2061 1 . . . . . . . 4.35 1 1
2062 1 . . . . . . . 3.49 1 1
2063 1 . . . . . . . 5.22 1 1
2064 1 . . . . . . . 4.11 1 1
2065 1 . . . . . . . 4.84 1 1
2066 1 . . . . . . . 5.44 1 1
2067 1 . . . . . . . 4.74 1 1
2068 1 . . . . . . . 4.22 1 1
2069 1 . . . . . . . 3.12 1 1
2070 1 . . . . . . . 4.78 1 1
2071 1 . . . . . . . 3.94 1 1
2072 1 . . . . . . . 3.64 1 1
2073 1 . . . . . . . 4.16 1 1
2074 1 . . . . . . . 5.14 1 1
2075 1 . . . . . . . 3.52 1 1
2076 1 . . . . . . . 4.18 1 1
2077 1 . . . . . . . 3.72 1 1
2078 1 . . . . . . . 4.24 1 1
2079 1 . . . . . . . 2.92 1 1
2080 1 . . . . . . . 3.94 1 1
2081 1 . . . . . . . 5.34 1 1
2082 1 . . . . . . . 4.69 1 1
2083 1 . . . . . . . 5.21 1 1
2084 1 . . . . . . . 3.94 1 1
2085 1 . . . . . . . 3.25 1 1
2086 1 . . . . . . . 4.71 1 1
2087 1 . . . . . . . 3.77 1 1
2088 1 . . . . . . . 5.13 1 1
2089 1 . . . . . . . 5.44 1 1
2090 1 . . . . . . . 5.44 1 1
2091 1 . . . . . . . 3.83 1 1
2092 1 . . . . . . . 3.5 1 1
2093 1 . . . . . . . 3.58 1 1
2094 1 . . . . . . . 4.79 1 1
2095 1 . . . . . . . 4.73 1 1
2096 1 . . . . . . . 4.11 1 1
2097 1 . . . . . . . 3.29 1 1
2098 1 . . . . . . . 4.35 1 1
2099 1 . . . . . . . 3.98 1 1
2100 1 . . . . . . . 3.77 1 1
2101 1 . . . . . . . 4.38 1 1
2102 1 . . . . . . . 3.52 1 1
2103 1 . . . . . . . 5.34 1 1
2104 1 . . . . . . . 5.35 1 1
2105 1 . . . . . . . 4.31 1 1
2106 1 . . . . . . . 4.64 1 1
2107 1 . . . . . . . 3.42 1 1
2108 1 . . . . . . . 3.9 1 1
2109 1 . . . . . . . 4.13 1 1
2110 1 . . . . . . . 4.66 1 1
2111 1 . . . . . . . 5.34 1 1
2112 1 . . . . . . . 4.06 1 1
2113 1 . . . . . . . 3.23 1 1
2114 1 . . . . . . . 5.05 1 1
2115 1 . . . . . . . 4.71 1 1
2116 1 . . . . . . . 4.06 1 1
2117 1 . . . . . . . 3.92 1 1
2118 1 . . . . . . . 4.8 1 1
2119 1 . . . . . . . 3.69 1 1
2120 1 . . . . . . . 4.76 1 1
2121 1 . . . . . . . 4.36 1 1
2122 1 . . . . . . . 3.75 1 1
2123 1 . . . . . . . 5.35 1 1
2124 1 . . . . . . . 5.12 1 1
2125 1 . . . . . . . 5.35 1 1
2126 1 . . . . . . . 4.87 1 1
2127 1 . . . . . . . 5.23 1 1
2128 1 . . . . . . . 5.09 1 1
2129 1 . . . . . . . 4.31 1 1
2130 1 . . . . . . . 3.94 1 1
2131 1 . . . . . . . 4.84 1 1
2132 1 . . . . . . . 4.07 1 1
2133 1 . . . . . . . 3.57 1 1
2134 1 . . . . . . . 5.88 1 1
2135 1 . . . . . . . 3.47 1 1
2136 1 . . . . . . . 4.11 1 1
2137 1 . . . . . . . 5.44 1 1
2138 1 . . . . . . . 3.39 1 1
2139 1 . . . . . . . 3.62 1 1
2140 1 . . . . . . . 3.52 1 1
2141 1 . . . . . . . 3.7 1 1
2142 1 . . . . . . . 4.47 1 1
2143 1 . . . . . . . 4.57 1 1
2144 1 . . . . . . . 4.32 1 1
2145 1 . . . . . . . 3.78 1 1
2146 1 . . . . . . . 4.79 1 1
2147 1 . . . . . . . 3.93 1 1
2148 1 . . . . . . . 4.47 1 1
2149 1 . . . . . . . 3.79 1 1
2150 1 . . . . . . . 3.66 1 1
2151 1 . . . . . . . 3.38 1 1
2152 1 . . . . . . . 4.37 1 1
2153 1 . . . . . . . 4.53 1 1
2154 1 . . . . . . . 5.44 1 1
2155 1 . . . . . . . 5.3 1 1
2156 1 . . . . . . . 4.83 1 1
2157 1 . . . . . . . 3.49 1 1
2158 1 . . . . . . . 4.54 1 1
2159 1 . . . . . . . 3.8 1 1
2160 1 . . . . . . . 4.4 1 1
2161 1 . . . . . . . 3.32 1 1
2162 1 . . . . . . . 2.75 1 1
2163 1 . . . . . . . 4.47 1 1
2164 1 . . . . . . . 4.75 1 1
2165 1 . . . . . . . 5.28 1 1
2166 1 . . . . . . . 5.44 1 1
2167 1 . . . . . . . 3.17 1 1
2168 1 . . . . . . . 4.07 1 1
2169 1 . . . . . . . 3.26 1 1
2170 1 . . . . . . . 3.6 1 1
2171 1 . . . . . . . 4.08 1 1
2172 1 . . . . . . . 3.86 1 1
2173 1 . . . . . . . 5.42 1 1
2174 1 . . . . . . . 4.83 1 1
2175 1 . . . . . . . 4.82 1 1
2176 1 . . . . . . . 4.38 1 1
2177 1 . . . . . . . 4.36 1 1
2178 1 . . . . . . . 3.73 1 1
2179 1 . . . . . . . 5.1 1 1
2180 1 . . . . . . . 3.69 1 1
2181 1 . . . . . . . 4.67 1 1
2182 1 . . . . . . . 4.29 1 1
2183 1 . . . . . . . 3.68 1 1
2184 1 . . . . . . . 4.18 1 1
2185 1 . . . . . . . 3.45 1 1
2186 1 . . . . . . . 4.83 1 1
2187 1 . . . . . . . 3.65 1 1
2188 1 . . . . . . . 6.01 1 1
2189 1 . . . . . . . 6.01 1 1
2190 1 . . . . . . . 4.37 1 1
2191 1 . . . . . . . 5.29 1 1
2192 1 . . . . . . . 5.03 1 1
2193 1 . . . . . . . 4.26 1 1
2194 1 . . . . . . . 3.52 1 1
2195 1 . . . . . . . 3.5 1 1
2196 1 . . . . . . . 4.64 1 1
2197 1 . . . . . . . 5.34 1 1
2198 1 . . . . . . . 4.58 1 1
2199 1 . . . . . . . 5.34 1 1
2200 1 . . . . . . . 3.08 1 1
2201 1 . . . . . . . 5.05 1 1
2202 1 . . . . . . . 5.34 1 1
2203 1 . . . . . . . 5.03 1 1
2204 1 . . . . . . . 3.24 1 1
2205 1 . . . . . . . 4.69 1 1
2206 1 . . . . . . . 3.65 1 1
2207 1 . . . . . . . 4.41 1 1
2208 1 . . . . . . . 3.91 1 1
2209 1 . . . . . . . 4.06 1 1
2210 1 . . . . . . . 4.5 1 1
2211 1 . . . . . . . 3.24 1 1
2212 1 . . . . . . . 3.51 1 1
2213 1 . . . . . . . 3.4 1 1
2214 1 . . . . . . . 4.05 1 1
2215 1 . . . . . . . 4.07 1 1
2216 1 . . . . . . . 4.85 1 1
2217 1 . . . . . . . 3.34 1 1
2218 1 . . . . . . . 4.94 1 1
2219 1 . . . . . . . 3.1 1 1
2220 1 . . . . . . . 3.96 1 1
2221 1 . . . . . . . 3.62 1 1
2222 1 . . . . . . . 4.36 1 1
2223 1 . . . . . . . 3.65 1 1
2224 1 . . . . . . . 5.01 1 1
2225 1 . . . . . . . 4.79 1 1
2226 1 . . . . . . . 5.44 1 1
2227 1 . . . . . . . 4.61 1 1
2228 1 . . . . . . . 3.44 1 1
2229 1 . . . . . . . 3.11 1 1
2230 1 . . . . . . . 3.32 1 1
2231 1 . . . . . . . 3.22 1 1
2232 1 . . . . . . . 3.46 1 1
2233 1 . . . . . . . 4.39 1 1
2234 1 . . . . . . . 4.53 1 1
2235 1 . . . . . . . 5.28 1 1
2236 1 . . . . . . . 3.31 1 1
2237 1 . . . . . . . 3.63 1 1
2238 1 . . . . . . . 3.08 1 1
2239 1 . . . . . . . 4.25 1 1
2240 1 . . . . . . . 5.34 1 1
2241 1 . . . . . . . 4.05 1 1
2242 1 . . . . . . . 4.24 1 1
2243 1 . . . . . . . 3.08 1 1
2244 1 . . . . . . . 3.47 1 1
2245 1 . . . . . . . 4.36 1 1
2246 1 . . . . . . . 5.34 1 1
2247 1 . . . . . . . 3.08 1 1
2248 1 . . . . . . . 3.51 1 1
2249 1 . . . . . . . 5.34 1 1
2250 1 . . . . . . . 5.06 1 1
2251 1 . . . . . . . 5.44 1 1
2252 1 . . . . . . . 5.09 1 1
2253 1 . . . . . . . 4.73 1 1
2254 1 . . . . . . . 4.88 1 1
2255 1 . . . . . . . 4.18 1 1
2256 1 . . . . . . . 5.16 1 1
2257 1 . . . . . . . 4.07 1 1
2258 1 . . . . . . . 3.24 1 1
2259 1 . . . . . . . 3.31 1 1
2260 1 . . . . . . . 5.34 1 1
2261 1 . . . . . . . 4.48 1 1
2262 1 . . . . . . . 4.4 1 1
2263 1 . . . . . . . 3.19 1 1
2264 1 . . . . . . . 3.7 1 1
2265 1 . . . . . . . 4.39 1 1
2266 1 . . . . . . . 4.95 1 1
2267 1 . . . . . . . 4.12 1 1
2268 1 . . . . . . . 3.3 1 1
2269 1 . . . . . . . 4.46 1 1
2270 1 . . . . . . . 3.88 1 1
2271 1 . . . . . . . 5.19 1 1
2272 1 . . . . . . . 4.0 1 1
2273 1 . . . . . . . 4.17 1 1
2274 1 . . . . . . . 4.55 1 1
2275 1 . . . . . . . 4.13 1 1
2276 1 . . . . . . . 3.18 1 1
2277 1 . . . . . . . 2.79 1 1
2278 1 . . . . . . . 3.34 1 1
2279 1 . . . . . . . 4.45 1 1
2280 1 . . . . . . . 5.16 1 1
2281 1 . . . . . . . 3.69 1 1
2282 1 . . . . . . . 3.42 1 1
2283 1 . . . . . . . 4.24 1 1
2284 1 . . . . . . . 4.79 1 1
2285 1 . . . . . . . 4.59 1 1
2286 1 . . . . . . . 3.37 1 1
2287 1 . . . . . . . 3.03 1 1
2288 1 . . . . . . . 3.7 1 1
2289 1 . . . . . . . 4.01 1 1
2290 1 . . . . . . . 4.96 1 1
2291 1 . . . . . . . 4.21 1 1
2292 1 . . . . . . . 3.63 1 1
2293 1 . . . . . . . 5.34 1 1
2294 1 . . . . . . . 4.16 1 1
2295 1 . . . . . . . 4.82 1 1
2296 1 . . . . . . . 3.4 1 1
2297 1 . . . . . . . 4.96 1 1
2298 1 . . . . . . . 5.0 1 1
2299 1 . . . . . . . 5.25 1 1
2300 1 . . . . . . . 3.25 1 1
2301 1 . . . . . . . 3.3 1 1
2302 1 . . . . . . . 4.21 1 1
2303 1 . . . . . . . 3.79 1 1
2304 1 . . . . . . . 3.88 1 1
2305 1 . . . . . . . 4.33 1 1
2306 1 . . . . . . . 3.43 1 1
2307 1 . . . . . . . 3.36 1 1
2308 1 . . . . . . . 5.06 1 1
2309 1 . . . . . . . 4.31 1 1
2310 1 . . . . . . . 3.15 1 1
2311 1 . . . . . . . 5.27 1 1
2312 1 . . . . . . . 4.06 1 1
2313 1 . . . . . . . 3.21 1 1
2314 1 . . . . . . . 3.99 1 1
2315 1 . . . . . . . 4.98 1 1
2316 1 . . . . . . . 5.34 1 1
2317 1 . . . . . . . 5.16 1 1
2318 1 . . . . . . . 4.71 1 1
2319 1 . . . . . . . 5.34 1 1
2320 1 . . . . . . . 3.63 1 1
2321 1 . . . . . . . 4.33 1 1
2322 1 . . . . . . . 4.29 1 1
2323 1 . . . . . . . 4.74 1 1
2324 1 . . . . . . . 4.91 1 1
2325 1 . . . . . . . 3.36 1 1
2326 1 . . . . . . . 3.46 1 1
2327 1 . . . . . . . 3.79 1 1
2328 1 . . . . . . . 4.86 1 1
2329 1 . . . . . . . 3.55 1 1
2330 1 . . . . . . . 4.08 1 1
2331 1 . . . . . . . 3.37 1 1
2332 1 . . . . . . . 2.84 1 1
2333 1 . . . . . . . 3.88 1 1
2334 1 . . . . . . . 4.4 1 1
2335 1 . . . . . . . 4.98 1 1
2336 1 . . . . . . . 3.35 1 1
2337 1 . . . . . . . 4.49 1 1
2338 1 . . . . . . . 4.8 1 1
2339 1 . . . . . . . 4.47 1 1
2340 1 . . . . . . . 3.78 1 1
2341 1 . . . . . . . 4.4 1 1
2342 1 . . . . . . . 3.65 1 1
2343 1 . . . . . . . 3.34 1 1
2344 1 . . . . . . . 3.48 1 1
2345 1 . . . . . . . 4.41 1 1
2346 1 . . . . . . . 5.18 1 1
2347 1 . . . . . . . 4.06 1 1
2348 1 . . . . . . . 3.25 1 1
2349 1 . . . . . . . 2.66 1 1
2350 1 . . . . . . . 3.74 1 1
2351 1 . . . . . . . 5.28 1 1
2352 1 . . . . . . . 3.93 1 1
2353 1 . . . . . . . 4.17 1 1
2354 1 . . . . . . . 5.21 1 1
2355 1 . . . . . . . 5.34 1 1
2356 1 . . . . . . . 4.9 1 1
2357 1 . . . . . . . 3.52 1 1
2358 1 . . . . . . . 3.52 1 1
2359 1 . . . . . . . 3.48 1 1
2360 1 . . . . . . . 4.73 1 1
2361 1 . . . . . . . 3.45 1 1
2362 1 . . . . . . . 5.23 1 1
2363 1 . . . . . . . 5.34 1 1
2364 1 . . . . . . . 4.31 1 1
2365 1 . . . . . . . 4.3 1 1
2366 1 . . . . . . . 4.5 1 1
2367 1 . . . . . . . 5.1 1 1
2368 1 . . . . . . . 3.23 1 1
2369 1 . . . . . . . 3.64 1 1
2370 1 . . . . . . . 3.05 1 1
2371 1 . . . . . . . 3.55 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
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 8 VAL H . 7 VAL H 1 2
1 1 2 1 1 99 CYS O . 98 CYS O 1 2
2 1 1 1 1 8 VAL N . 7 VAL N 1 2
2 1 2 1 1 99 CYS O . 98 CYS O 1 2
3 1 1 1 1 9 VAL H . 8 VAL H 1 2
3 1 2 1 1 119 ILE O . 118 ILE O 1 2
4 1 1 1 1 9 VAL N . 8 VAL N 1 2
4 1 2 1 1 119 ILE O . 118 ILE O 1 2
5 1 1 1 1 10 LEU H . 9 LEU H 1 2
5 1 2 1 1 101 LEU O . 100 LEU O 1 2
6 1 1 1 1 10 LEU N . 9 LEU N 1 2
6 1 2 1 1 101 LEU O . 100 LEU O 1 2
7 1 1 1 1 11 SER H . 10 SER H 1 2
7 1 2 1 1 121 ILE O . 120 ILE O 1 2
8 1 1 1 1 11 SER N . 10 SER N 1 2
8 1 2 1 1 121 ILE O . 120 ILE O 1 2
9 1 1 1 1 18 LYS O . 17 LYS O 1 2
9 1 2 1 1 22 LEU H . 21 LEU H 1 2
10 1 1 1 1 18 LYS O . 17 LYS O 1 2
10 1 2 1 1 22 LEU N . 21 LEU N 1 2
11 1 1 1 1 19 SER O . 18 SER O 1 2
11 1 2 1 1 23 LYS H . 22 LYS H 1 2
12 1 1 1 1 19 SER O . 18 SER O 1 2
12 1 2 1 1 23 LYS N . 22 LYS N 1 2
13 1 1 1 1 21 LEU O . 20 LEU O 1 2
13 1 2 1 1 25 LEU H . 24 LEU H 1 2
14 1 1 1 1 21 LEU O . 20 LEU O 1 2
14 1 2 1 1 25 LEU N . 24 LEU N 1 2
15 1 1 1 1 22 LEU O . 21 LEU O 1 2
15 1 2 1 1 26 LEU H . 25 LEU H 1 2
16 1 1 1 1 22 LEU O . 21 LEU O 1 2
16 1 2 1 1 26 LEU N . 25 LEU N 1 2
17 1 1 1 1 34 GLY H . 33 GLY H 1 2
17 1 2 1 1 98 ILE O . 97 ILE O 1 2
18 1 1 1 1 34 GLY N . 33 GLY N 1 2
18 1 2 1 1 98 ILE O . 97 ILE O 1 2
19 1 1 1 1 32 ILE O . 31 ILE O 1 2
19 1 2 1 1 98 ILE H . 97 ILE H 1 2
20 1 1 1 1 32 ILE O . 31 ILE O 1 2
20 1 2 1 1 98 ILE N . 97 ILE N 1 2
21 1 1 1 1 34 GLY O . 33 GLY O 1 2
21 1 2 1 1 100 VAL H . 99 VAL H 1 2
22 1 1 1 1 34 GLY O . 33 GLY O 1 2
22 1 2 1 1 100 VAL N . 99 VAL N 1 2
23 1 1 1 1 8 VAL O . 7 VAL O 1 2
23 1 2 1 1 101 LEU H . 100 LEU H 1 2
24 1 1 1 1 8 VAL O . 7 VAL O 1 2
24 1 2 1 1 101 LEU N . 100 LEU N 1 2
25 1 1 1 1 10 LEU O . 9 LEU O 1 2
25 1 2 1 1 103 VAL H . 102 VAL H 1 2
26 1 1 1 1 10 LEU O . 9 LEU O 1 2
26 1 2 1 1 103 VAL N . 102 VAL N 1 2
27 1 1 1 1 9 VAL O . 8 VAL O 1 2
27 1 2 1 1 121 ILE H . 120 ILE H 1 2
28 1 1 1 1 9 VAL O . 8 VAL O 1 2
28 1 2 1 1 121 ILE N . 120 ILE N 1 2
29 1 1 1 1 122 SER H . 121 SER H 1 2
29 1 2 1 1 168 VAL O . 167 VAL O 1 2
30 1 1 1 1 122 SER N . 121 SER N 1 2
30 1 2 1 1 168 VAL O . 167 VAL O 1 2
31 1 1 1 1 11 SER O . 10 SER O 1 2
31 1 2 1 1 123 VAL H . 122 VAL H 1 2
32 1 1 1 1 11 SER O . 10 SER O 1 2
32 1 2 1 1 123 VAL N . 122 VAL N 1 2
33 1 1 1 1 124 GLN H . 123 GLN H 1 2
33 1 2 1 1 170 ILE O . 169 ILE O 1 2
34 1 1 1 1 124 GLN N . 123 GLN N 1 2
34 1 2 1 1 170 ILE O . 169 ILE O 1 2
35 1 1 1 1 153 ALA O . 152 ALA O 1 2
35 1 2 1 1 157 MET H . 156 MET H 1 2
36 1 1 1 1 153 ALA O . 152 ALA O 1 2
36 1 2 1 1 157 MET N . 156 MET N 1 2
37 1 1 1 1 120 TYR O . 119 TYR O 1 2
37 1 2 1 1 168 VAL H . 167 VAL H 1 2
38 1 1 1 1 120 TYR O . 119 TYR O 1 2
38 1 2 1 1 168 VAL N . 167 VAL N 1 2
39 1 1 1 1 122 SER O . 121 SER O 1 2
39 1 2 1 1 170 ILE H . 169 ILE H 1 2
40 1 1 1 1 122 SER O . 121 SER O 1 2
40 1 2 1 1 170 ILE N . 169 ILE N 1 2
41 1 1 1 1 124 GLN O . 123 GLN O 1 2
41 1 2 1 1 172 ASN H . 171 ASN H 1 2
42 1 1 1 1 124 GLN O . 123 GLN O 1 2
42 1 2 1 1 172 ASN N . 171 ASN N 1 2
43 1 1 1 1 174 SER O . 173 SER O 1 2
43 1 2 1 1 178 ALA H . 177 ALA H 1 2
44 1 1 1 1 174 SER O . 173 SER O 1 2
44 1 2 1 1 178 ALA N . 177 ALA N 1 2
45 1 1 1 1 176 ASP O . 175 ASP O 1 2
45 1 2 1 1 180 ALA H . 179 ALA H 1 2
46 1 1 1 1 176 ASP O . 175 ASP O 1 2
46 1 2 1 1 180 ALA N . 179 ALA N 1 2
47 1 1 1 1 177 GLN O . 176 GLN O 1 2
47 1 2 1 1 181 GLU H . 180 GLU H 1 2
48 1 1 1 1 177 GLN O . 176 GLN O 1 2
48 1 2 1 1 181 GLU N . 180 GLU N 1 2
49 1 1 1 1 178 ALA O . 177 ALA O 1 2
49 1 2 1 1 182 LEU H . 181 LEU H 1 2
50 1 1 1 1 178 ALA O . 177 ALA O 1 2
50 1 2 1 1 182 LEU N . 181 LEU N 1 2
51 1 1 1 1 179 TYR O . 178 TYR O 1 2
51 1 2 1 1 183 LYS H . 182 LYS H 1 2
52 1 1 1 1 179 TYR O . 178 TYR O 1 2
52 1 2 1 1 183 LYS N . 182 LYS N 1 2
53 1 1 1 1 180 ALA O . 179 ALA O 1 2
53 1 2 1 1 184 GLU H . 183 GLU H 1 2
54 1 1 1 1 180 ALA O . 179 ALA O 1 2
54 1 2 1 1 184 GLU N . 183 GLU N 1 2
55 1 1 1 1 181 GLU O . 180 GLU O 1 2
55 1 2 1 1 185 ALA H . 184 ALA H 1 2
56 1 1 1 1 181 GLU O . 180 GLU O 1 2
56 1 2 1 1 185 ALA N . 184 ALA N 1 2
57 1 1 1 1 182 LEU O . 181 LEU O 1 2
57 1 2 1 1 186 LEU H . 185 LEU H 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 2.0 1 2
4 1 . . . . . . . 3.0 1 2
5 1 . . . . . . . 2.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 2.0 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 2.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 2.0 1 2
16 1 . . . . . . . 3.0 1 2
17 1 . . . . . . . 2.0 1 2
18 1 . . . . . . . 3.0 1 2
19 1 . . . . . . . 2.0 1 2
20 1 . . . . . . . 3.0 1 2
21 1 . . . . . . . 2.0 1 2
22 1 . . . . . . . 3.0 1 2
23 1 . . . . . . . 2.0 1 2
24 1 . . . . . . . 3.0 1 2
25 1 . . . . . . . 2.0 1 2
26 1 . . . . . . . 3.0 1 2
27 1 . . . . . . . 2.0 1 2
28 1 . . . . . . . 3.0 1 2
29 1 . . . . . . . 2.0 1 2
30 1 . . . . . . . 3.0 1 2
31 1 . . . . . . . 2.0 1 2
32 1 . . . . . . . 3.0 1 2
33 1 . . . . . . . 2.0 1 2
34 1 . . . . . . . 3.0 1 2
35 1 . . . . . . . 2.0 1 2
36 1 . . . . . . . 3.0 1 2
37 1 . . . . . . . 2.0 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 2.0 1 2
40 1 . . . . . . . 3.0 1 2
41 1 . . . . . . . 2.0 1 2
42 1 . . . . . . . 3.0 1 2
43 1 . . . . . . . 2.0 1 2
44 1 . . . . . . . 3.0 1 2
45 1 . . . . . . . 2.0 1 2
46 1 . . . . . . . 3.0 1 2
47 1 . . . . . . . 2.0 1 2
48 1 . . . . . . . 3.0 1 2
49 1 . . . . . . . 2.0 1 2
50 1 . . . . . . . 3.0 1 2
51 1 . . . . . . . 2.0 1 2
52 1 . . . . . . . 3.0 1 2
53 1 . . . . . . . 2.0 1 2
54 1 . . . . . . . 3.0 1 2
55 1 . . . . . . . 2.0 1 2
56 1 . . . . . . . 3.0 1 2
57 1 . . . . . . . 2.0 1 2
stop_
save_
save_DYANA/DIANA_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 6 ARG N 1 1 6 ARG H -5.66 . . 1.0 . 5 ARG H . 5 ARG N 1 1
2 1 1 8 VAL N 1 1 8 VAL H 7.14 . . 1.0 . 7 VAL H . 7 VAL N 1 1
3 1 1 9 VAL N 1 1 9 VAL H 10.31 . . 1.0 . 8 VAL H . 8 VAL N 1 1
4 1 1 10 LEU N 1 1 10 LEU H -6.84 . . 1.0 . 9 LEU H . 9 LEU N 1 1
5 1 1 11 SER N 1 1 11 SER H 3.42 . . 1.0 . 10 SER H . 10 SER N 1 1
6 1 1 18 LYS N 1 1 18 LYS H -11.78 . . 1.0 . 17 LYS H . 17 LYS N 1 1
7 1 1 19 SER N 1 1 19 SER H -6.71 . . 1.0 . 18 SER H . 18 SER N 1 1
8 1 1 22 LEU N 1 1 22 LEU H -8.68 . . 1.0 . 21 LEU H . 21 LEU N 1 1
9 1 1 24 ARG N 1 1 24 ARG H -18.01 . . 1.0 . 23 ARG H . 23 ARG N 1 1
10 1 1 27 GLN N 1 1 27 GLN H -12.29 . . 1.0 . 26 GLN H . 26 GLN N 1 1
11 1 1 28 GLU N 1 1 28 GLU H -15.28 . . 1.0 . 27 GLU H . 27 GLU N 1 1
12 1 1 32 ILE N 1 1 32 ILE H -2.89 . . 1.0 . 31 ILE H . 31 ILE N 1 1
13 1 1 34 GLY N 1 1 34 GLY H 6.36 . . 1.0 . 33 GLY H . 33 GLY N 1 1
14 1 1 35 PHE N 1 1 35 PHE H 2.53 . . 1.0 . 34 PHE H . 34 PHE N 1 1
15 1 1 36 SER N 1 1 36 SER H -16.42 . . 1.0 . 35 SER H . 35 SER N 1 1
16 1 1 37 VAL N 1 1 37 VAL H 8.53 . . 1.0 . 36 VAL H . 36 VAL N 1 1
17 1 1 38 SER N 1 1 38 SER H 16.4 . . 1.0 . 37 SER H . 37 SER N 1 1
18 1 1 39 HIS N 1 1 39 HIS H -4.61 . . 1.0 . 38 HIS H . 38 HIS N 1 1
19 1 1 40 THR N 1 1 40 THR H -15.95 . . 1.0 . 39 THR H . 39 THR N 1 1
20 1 1 42 ARG N 1 1 42 ARG H -2.28 . . 1.0 . 41 ARG H . 41 ARG N 1 1
21 1 1 45 ARG N 1 1 45 ARG H 4.13 . . 1.0 . 44 ARG H . 44 ARG N 1 1
22 1 1 48 GLU N 1 1 48 GLU H 1.82 . . 1.0 . 47 GLU H . 47 GLU N 1 1
23 1 1 49 GLU N 1 1 49 GLU H -10.76 . . 1.0 . 48 GLU H . 48 GLU N 1 1
24 1 1 51 GLY N 1 1 51 GLY H -10.24 . . 1.0 . 50 GLY H . 50 GLY N 1 1
25 1 1 52 LYS N 1 1 52 LYS H 5.24 . . 1.0 . 51 LYS H . 51 LYS N 1 1
26 1 1 54 TYR N 1 1 54 TYR H -12.57 . . 1.0 . 53 TYR H . 53 TYR N 1 1
27 1 1 55 TYR N 1 1 55 TYR H -10.89 . . 1.0 . 54 TYR H . 54 TYR N 1 1
28 1 1 56 PHE N 1 1 56 PHE H -13.48 . . 1.0 . 55 PHE H . 55 PHE N 1 1
29 1 1 57 VAL N 1 1 57 VAL H -18.81 . . 1.0 . 56 VAL H . 56 VAL N 1 1
30 1 1 58 THR N 1 1 58 THR H 6.19 . . 1.0 . 57 THR H . 57 THR N 1 1
31 1 1 59 ARG N 1 1 59 ARG H 14.78 . . 1.0 . 58 ARG H . 58 ARG N 1 1
32 1 1 61 VAL N 1 1 61 VAL H 15.78 . . 1.0 . 60 VAL H . 60 VAL N 1 1
33 1 1 63 GLN N 1 1 63 GLN H 6.94 . . 1.0 . 62 GLN H . 62 GLN N 1 1
34 1 1 64 ARG N 1 1 64 ARG H 5.1 . . 1.0 . 63 ARG H . 63 ARG N 1 1
35 1 1 65 ASP N 1 1 65 ASP H 19.06 . . 1.0 . 64 ASP H . 64 ASP N 1 1
36 1 1 66 ILE N 1 1 66 ILE H 12.49 . . 1.0 . 65 ILE H . 65 ILE N 1 1
37 1 1 67 ALA N 1 1 67 ALA H 4.25 . . 1.0 . 66 ALA H . 66 ALA N 1 1
38 1 1 69 GLY N 1 1 69 GLY H 15.61 . . 1.0 . 68 GLY H . 68 GLY N 1 1
39 1 1 71 PHE N 1 1 71 PHE H -4.17 . . 1.0 . 70 PHE H . 70 PHE N 1 1
40 1 1 75 ALA N 1 1 75 ALA H -11.29 . . 1.0 . 74 ALA H . 74 ALA N 1 1
41 1 1 79 GLY N 1 1 79 GLY H -8.22 . . 1.0 . 78 GLY H . 78 GLY N 1 1
42 1 1 83 GLY N 1 1 83 GLY H -8.52 . . 1.0 . 82 GLY H . 82 GLY N 1 1
43 1 1 88 ALA N 1 1 88 ALA H -7.57 . . 1.0 . 87 ALA H . 87 ALA N 1 1
44 1 1 91 ALA N 1 1 91 ALA H -4.2 . . 1.0 . 90 ALA H . 90 ALA N 1 1
45 1 1 93 GLN N 1 1 93 GLN H -6.55 . . 1.0 . 92 GLN H . 92 GLN N 1 1
46 1 1 95 MET N 1 1 95 MET H -4.22 . . 1.0 . 94 MET H . 94 MET N 1 1
47 1 1 97 ARG N 1 1 97 ARG H 1.5 . . 1.0 . 96 ARG H . 96 ARG N 1 1
48 1 1 98 ILE N 1 1 98 ILE H 9.51 . . 1.0 . 97 ILE H . 97 ILE N 1 1
49 1 1 99 CYS N 1 1 99 CYS H 22.79 . . 1.0 . 98 CYS H . 98 CYS N 1 1
50 1 1 100 VAL N 1 1 100 VAL H 0.79 . . 1.0 . 99 VAL H . 99 VAL N 1 1
51 1 1 101 LEU N 1 1 101 LEU H 7.79 . . 1.0 . 100 LEU H . 100 LEU N 1 1
52 1 1 103 VAL N 1 1 103 VAL H 0.86 . . 1.0 . 102 VAL H . 102 VAL N 1 1
53 1 1 106 GLN N 1 1 106 GLN H 21.16 . . 1.0 . 105 GLN H . 105 GLN N 1 1
54 1 1 107 GLY N 1 1 107 GLY H 12.64 . . 1.0 . 106 GLY H . 106 GLY N 1 1
55 1 1 109 ARG N 1 1 109 ARG H 9.43 . . 1.0 . 108 ARG H . 108 ARG N 1 1
56 1 1 111 ILE N 1 1 111 ILE H 5.7 . . 1.0 . 110 ILE H . 110 ILE N 1 1
57 1 1 116 LEU N 1 1 116 LEU H 4.86 . . 1.0 . 115 LEU H . 115 LEU N 1 1
58 1 1 120 TYR N 1 1 120 TYR H 18.83 . . 1.0 . 119 TYR H . 119 TYR N 1 1
59 1 1 122 SER N 1 1 122 SER H 4.11 . . 1.0 . 121 SER H . 121 SER N 1 1
60 1 1 123 VAL N 1 1 123 VAL H -2.08 . . 1.0 . 122 VAL H . 122 VAL N 1 1
61 1 1 124 GLN N 1 1 124 GLN H 2.39 . . 1.0 . 123 GLN H . 123 GLN N 1 1
62 1 1 127 SER N 1 1 127 SER H 4.99 . . 1.0 . 126 SER H . 126 SER N 1 1
63 1 1 131 LEU N 1 1 131 LEU H 8.73 . . 1.0 . 130 LEU H . 130 LEU N 1 1
64 1 1 132 GLU N 1 1 132 GLU H 7.28 . . 1.0 . 131 GLU H . 131 GLU N 1 1
65 1 1 146 LEU N 1 1 146 LEU H 19.92 . . 1.0 . 145 LEU H . 145 LEU N 1 1
66 1 1 149 ARG N 1 1 149 ARG H 22.53 . . 1.0 . 148 ARG H . 148 ARG N 1 1
67 1 1 151 ALA N 1 1 151 ALA H 20.38 . . 1.0 . 150 ALA H . 150 ALA N 1 1
68 1 1 155 ALA N 1 1 155 ALA H 18.51 . . 1.0 . 154 ALA H . 154 ALA N 1 1
69 1 1 160 SER N 1 1 160 SER H 17.01 . . 1.0 . 159 SER H . 159 SER N 1 1
70 1 1 161 LYS N 1 1 161 LYS H 2.56 . . 1.0 . 160 LYS H . 160 LYS N 1 1
71 1 1 165 LEU N 1 1 165 LEU H -18.58 . . 1.0 . 164 LEU H . 164 LEU N 1 1
72 1 1 166 PHE N 1 1 166 PHE H -16.43 . . 1.0 . 165 PHE H . 165 PHE N 1 1
73 1 1 169 VAL N 1 1 169 VAL H 4.19 . . 1.0 . 168 VAL H . 168 VAL N 1 1
74 1 1 170 ILE N 1 1 170 ILE H -8.5 . . 1.0 . 169 ILE H . 169 ILE N 1 1
75 1 1 171 ILE N 1 1 171 ILE H 5.33 . . 1.0 . 170 ILE H . 170 ILE N 1 1
76 1 1 172 ASN N 1 1 172 ASN H -6.16 . . 1.0 . 171 ASN H . 171 ASN N 1 1
77 1 1 173 ASP N 1 1 173 ASP H 11.65 . . 1.0 . 172 ASP H . 172 ASP N 1 1
78 1 1 177 GLN N 1 1 177 GLN H 4.92 . . 1.0 . 176 GLN H . 176 GLN N 1 1
79 1 1 178 ALA N 1 1 178 ALA H 19.1 . . 1.0 . 177 ALA H . 177 ALA N 1 1
80 1 1 180 ALA N 1 1 180 ALA H -1.0 . . 1.0 . 179 ALA H . 179 ALA N 1 1
81 1 1 182 LEU N 1 1 182 LEU H 16.18 . . 1.0 . 181 LEU H . 181 LEU N 1 1
82 1 1 185 ALA N 1 1 185 ALA H 14.38 . . 1.0 . 184 ALA H . 184 ALA N 1 1
83 1 1 186 LEU N 1 1 186 LEU H 13.21 . . 1.0 . 185 LEU H . 185 LEU N 1 1
84 1 1 187 SER N 1 1 187 SER H -13.82 . . 1.0 . 186 SER H . 186 SER N 1 1
85 1 1 188 GLU N 1 1 188 GLU H -19.44 . . 1.0 . 187 GLU H . 187 GLU N 1 1
86 1 1 189 GLU N 1 1 189 GLU H -13.84 . . 1.0 . 188 GLU H . 188 GLU N 1 1
87 1 1 192 LYS N 1 1 192 LYS H -15.63 . . 1.0 . 191 LYS H . 191 LYS N 1 1
88 1 1 193 ALA N 1 1 193 ALA H -14.23 . . 1.0 . 192 ALA H . 192 ALA N 1 1
89 1 1 194 GLN N 1 1 194 GLN H -7.44 . . 1.0 . 193 GLN H . 193 GLN N 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 9 VAL N 1 1 8 VAL H 10.31 . . 1.0 . 7 VAL H . 8 VAL N 1 2
2 1 1 10 LEU N 1 1 9 VAL H -6.84 . . 1.0 . 8 LEU H . 9 LEU N 1 2
3 1 1 11 SER N 1 1 10 LEU H 3.42 . . 1.0 . 9 SER H . 10 SER N 1 2
4 1 1 18 LYS N 1 1 17 GLY H -11.78 . . 1.0 . 16 LYS H . 17 LYS N 1 2
5 1 1 19 SER N 1 1 18 LYS H -6.71 . . 1.0 . 17 SER H . 18 SER N 1 2
6 1 1 22 LEU N 1 1 21 LEU H -8.68 . . 1.0 . 20 LEU H . 21 LEU N 1 2
7 1 1 24 ARG N 1 1 23 LYS H -18.01 . . 1.0 . 22 ARG H . 23 ARG N 1 2
8 1 1 27 GLN N 1 1 26 LEU H -12.29 . . 1.0 . 25 GLN H . 26 GLN N 1 2
9 1 1 28 GLU N 1 1 27 GLN H -15.28 . . 1.0 . 26 GLU H . 27 GLU N 1 2
10 1 1 32 ILE N 1 1 31 GLY H -2.89 . . 1.0 . 31 ILE N . 30 ILE H 1 2
11 1 1 34 GLY N 1 1 33 PHE H 6.36 . . 1.0 . 32 GLY H . 33 GLY N 1 2
12 1 1 35 PHE N 1 1 34 GLY H 2.53 . . 1.0 . 33 PHE H . 34 PHE N 1 2
13 1 1 36 SER N 1 1 35 PHE H -16.42 . . 1.0 . 34 SER H . 35 SER N 1 2
14 1 1 37 VAL N 1 1 36 SER H 8.53 . . 1.0 . 35 VAL H . 36 VAL N 1 2
15 1 1 38 SER N 1 1 37 VAL H 16.4 . . 1.0 . 36 SER H . 37 SER N 1 2
16 1 1 39 HIS N 1 1 38 SER H -4.61 . . 1.0 . 37 HIS H . 38 HIS N 1 2
17 1 1 40 THR N 1 1 39 HIS H -15.95 . . 1.0 . 38 THR H . 39 THR N 1 2
18 1 1 42 ARG N 1 1 41 THR H -2.28 . . 1.0 . 40 ARG H . 41 ARG N 1 2
19 1 1 48 GLU N 1 1 47 GLY H 1.82 . . 1.0 . 46 GLU H . 47 GLU N 1 2
20 1 1 49 GLU N 1 1 48 GLU H -10.76 . . 1.0 . 47 GLU H . 48 GLU N 1 2
21 1 1 51 GLY N 1 1 50 ASN H -10.24 . . 1.0 . 50 GLY N . 49 GLY H 1 2
22 1 1 52 LYS N 1 1 51 GLY H 5.24 . . 1.0 . 50 LYS H . 51 LYS N 1 2
23 1 1 54 TYR N 1 1 53 ASP H -12.57 . . 1.0 . 52 TYR H . 53 TYR N 1 2
24 1 1 55 TYR N 1 1 54 TYR H -10.89 . . 1.0 . 53 TYR H . 54 TYR N 1 2
25 1 1 56 PHE N 1 1 55 TYR H -13.48 . . 1.0 . 54 PHE H . 55 PHE N 1 2
26 1 1 57 VAL N 1 1 56 PHE H -18.81 . . 1.0 . 55 VAL H . 56 VAL N 1 2
27 1 1 58 THR N 1 1 57 VAL H 6.19 . . 1.0 . 56 THR H . 57 THR N 1 2
28 1 1 59 ARG N 1 1 58 THR H 14.78 . . 1.0 . 57 ARG H . 58 ARG N 1 2
29 1 1 61 VAL N 1 1 60 GLU H 15.78 . . 1.0 . 59 VAL H . 60 VAL N 1 2
30 1 1 63 GLN N 1 1 62 MET H 6.94 . . 1.0 . 61 GLN H . 62 GLN N 1 2
31 1 1 64 ARG N 1 1 63 GLN H 5.1 . . 1.0 . 62 ARG H . 63 ARG N 1 2
32 1 1 65 ASP N 1 1 64 ARG H 19.06 . . 1.0 . 63 ASP H . 64 ASP N 1 2
33 1 1 66 ILE N 1 1 65 ASP H 12.49 . . 1.0 . 64 ILE H . 65 ILE N 1 2
34 1 1 67 ALA N 1 1 66 ILE H 4.25 . . 1.0 . 65 ALA H . 66 ALA N 1 2
35 1 1 69 GLY N 1 1 68 ALA H 15.61 . . 1.0 . 67 GLY H . 68 GLY N 1 2
36 1 1 71 PHE N 1 1 70 ASP H -4.17 . . 1.0 . 69 PHE H . 70 PHE N 1 2
37 1 1 75 ALA N 1 1 74 HIS H -11.29 . . 1.0 . 73 ALA H . 74 ALA N 1 2
38 1 1 79 GLY N 1 1 78 SER H -8.22 . . 1.0 . 78 GLY N . 77 GLY H 1 2
39 1 1 83 GLY N 1 1 82 TYR H -8.52 . . 1.0 . 81 GLY H . 82 GLY N 1 2
40 1 1 88 ALA N 1 1 87 VAL H -7.57 . . 1.0 . 86 ALA H . 87 ALA N 1 2
41 1 1 91 ALA N 1 1 90 GLN H -4.2 . . 1.0 . 89 ALA H . 90 ALA N 1 2
42 1 1 93 GLN N 1 1 92 VAL H -6.55 . . 1.0 . 91 GLN H . 92 GLN N 1 2
43 1 1 95 MET N 1 1 94 ALA H -4.22 . . 1.0 . 93 MET H . 94 MET N 1 2
44 1 1 97 ARG N 1 1 96 ASN H 1.5 . . 1.0 . 95 ARG H . 96 ARG N 1 2
45 1 1 98 ILE N 1 1 97 ARG H 9.51 . . 1.0 . 96 ILE H . 97 ILE N 1 2
46 1 1 99 CYS N 1 1 98 ILE H 22.79 . . 1.0 . 97 CYS H . 98 CYS N 1 2
47 1 1 100 VAL N 1 1 99 CYS H 0.79 . . 1.0 . 98 VAL H . 99 VAL N 1 2
48 1 1 101 LEU N 1 1 100 VAL H 7.79 . . 1.0 . 99 LEU H . 100 LEU N 1 2
49 1 1 103 VAL N 1 1 102 ASP H 0.86 . . 1.0 . 101 VAL H . 102 VAL N 1 2
50 1 1 106 GLN N 1 1 105 LEU H 21.16 . . 1.0 . 104 GLN H . 105 GLN N 1 2
51 1 1 107 GLY N 1 1 106 GLN H 12.64 . . 1.0 . 105 GLY H . 106 GLY N 1 2
52 1 1 109 ARG N 1 1 108 VAL H 9.43 . . 1.0 . 107 ARG H . 108 ARG N 1 2
53 1 1 111 ILE N 1 1 110 ASN H 5.7 . . 1.0 . 109 ILE H . 110 ILE N 1 2
54 1 1 116 LEU N 1 1 115 ASP H 4.86 . . 1.0 . 115 LEU N . 114 LEU H 1 2
55 1 1 120 TYR N 1 1 119 ILE H 18.83 . . 1.0 . 118 TYR H . 119 TYR N 1 2
56 1 1 122 SER N 1 1 121 ILE H 4.11 . . 1.0 . 120 SER H . 121 SER N 1 2
57 1 1 123 VAL N 1 1 122 SER H -2.08 . . 1.0 . 121 VAL H . 122 VAL N 1 2
58 1 1 124 GLN N 1 1 123 VAL H 2.39 . . 1.0 . 122 GLN H . 123 GLN N 1 2
59 1 1 131 LEU N 1 1 130 VAL H 8.73 . . 1.0 . 129 LEU H . 130 LEU N 1 2
60 1 1 132 GLU N 1 1 131 LEU H 7.28 . . 1.0 . 130 GLU H . 131 GLU N 1 2
61 1 1 146 LEU N 1 1 145 SER H 19.92 . . 1.0 . 144 LEU H . 145 LEU N 1 2
62 1 1 149 ARG N 1 1 148 LYS H 22.53 . . 1.0 . 147 ARG H . 148 ARG N 1 2
63 1 1 151 ALA N 1 1 150 LEU H 20.38 . . 1.0 . 149 ALA H . 150 ALA N 1 2
64 1 1 155 ALA N 1 1 154 GLN H 18.51 . . 1.0 . 153 ALA H . 154 ALA N 1 2
65 1 1 160 SER N 1 1 159 SER H 17.01 . . 1.0 . 158 SER H . 159 SER N 1 2
66 1 1 161 LYS N 1 1 160 SER H 2.56 . . 1.0 . 159 LYS H . 160 LYS N 1 2
67 1 1 165 LEU N 1 1 164 GLY H -18.58 . . 1.0 . 163 LEU H . 164 LEU N 1 2
68 1 1 166 PHE N 1 1 165 LEU H -16.43 . . 1.0 . 164 PHE H . 165 PHE N 1 2
69 1 1 169 VAL N 1 1 168 VAL H 4.19 . . 1.0 . 167 VAL H . 168 VAL N 1 2
70 1 1 170 ILE N 1 1 169 VAL H -8.5 . . 1.0 . 168 ILE H . 169 ILE N 1 2
71 1 1 171 ILE N 1 1 170 ILE H 5.33 . . 1.0 . 169 ILE H . 170 ILE N 1 2
72 1 1 172 ASN N 1 1 171 ILE H -6.16 . . 1.0 . 170 ASN H . 171 ASN N 1 2
73 1 1 173 ASP N 1 1 172 ASN H 11.65 . . 1.0 . 171 ASP H . 172 ASP N 1 2
74 1 1 177 GLN N 1 1 176 ASP H 4.92 . . 1.0 . 175 GLN H . 176 GLN N 1 2
75 1 1 178 ALA N 1 1 177 GLN H 19.1 . . 1.0 . 176 ALA H . 177 ALA N 1 2
76 1 1 180 ALA N 1 1 179 TYR H -1.0 . . 1.0 . 178 ALA H . 179 ALA N 1 2
77 1 1 182 LEU N 1 1 181 GLU H 16.18 . . 1.0 . 180 LEU H . 181 LEU N 1 2
78 1 1 185 ALA N 1 1 184 GLU H 14.38 . . 1.0 . 183 ALA H . 184 ALA N 1 2
79 1 1 186 LEU N 1 1 185 ALA H 13.21 . . 1.0 . 184 LEU H . 185 LEU N 1 2
80 1 1 187 SER N 1 1 186 LEU H -13.82 . . 1.0 . 185 SER H . 186 SER N 1 2
81 1 1 188 GLU N 1 1 187 SER H -19.44 . . 1.0 . 186 GLU H . 187 GLU N 1 2
82 1 1 189 GLU N 1 1 188 GLU H -13.84 . . 1.0 . 187 GLU H . 188 GLU N 1 2
83 1 1 192 LYS N 1 1 191 LYS H -15.63 . . 1.0 . 190 LYS H . 191 LYS N 1 2
84 1 1 193 ALA N 1 1 192 LYS H -14.23 . . 1.0 . 191 ALA H . 192 ALA N 1 2
85 1 1 194 GLN N 1 1 193 ALA H -7.44 . . 1.0 . 192 GLN H . 193 GLN N 1 2
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 HIS C C 7.490 1.411 -4.858 1.00 . A A . 0 HIS C 1 1
1 2 1 1 1 HIS CA C 8.040 0.441 -5.906 1.00 . A A . 0 HIS CA 1 1
1 3 1 1 1 HIS CB C 9.525 0.093 -5.662 1.00 . A A . 0 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 11.182 1.767 -4.621 1.00 . A A . 0 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 11.820 2.877 -6.408 1.00 . A A . 0 HIS CE1 1 1
1 6 1 1 1 HIS CG C 10.515 1.242 -5.697 1.00 . A A . 0 HIS CG 1 1
1 7 1 1 1 HIS H1 H 8.252 1.855 -7.400 1.00 . A A . 0 HIS H1 1 1
1 8 1 1 1 HIS H2 H 6.802 1.065 -7.431 1.00 . A A . 0 HIS H2 1 1
1 9 1 1 1 HIS H3 H 8.160 0.325 -7.959 1.00 . A A . 0 HIS H3 1 1
1 10 1 1 1 HIS HA H 7.477 -0.488 -5.808 1.00 . A A . 0 HIS HA 1 1
1 11 1 1 1 HIS HB2 H 9.603 -0.394 -4.689 1.00 . A A . 0 HIS HB2 1 1
1 12 1 1 1 HIS HB3 H 9.835 -0.642 -6.407 1.00 . A A . 0 HIS HB3 1 1
1 13 1 1 1 HIS HD1 H 10.579 1.859 -7.763 1.00 . A A . 0 HIS HD1 1 1
1 14 1 1 1 HIS HD2 H 11.092 1.428 -3.596 1.00 . A A . 0 HIS HD2 1 1
1 15 1 1 1 HIS HE1 H 12.311 3.585 -7.067 1.00 . A A . 0 HIS HE1 1 1
1 16 1 1 1 HIS N N 7.798 0.963 -7.268 1.00 . A A . 0 HIS N 1 1
1 17 1 1 1 HIS ND1 N 10.920 1.963 -6.802 1.00 . A A . 0 HIS ND1 1 1
1 18 1 1 1 HIS NE2 N 12.010 2.804 -5.077 1.00 . A A . 0 HIS NE2 1 1
1 19 1 1 1 HIS O O 7.910 2.566 -4.803 1.00 . A A . 0 HIS O 1 1
1 20 1 1 2 MET C C 6.849 1.992 -1.765 1.00 . A A . 1 MET C 1 1
1 21 1 1 2 MET CA C 5.924 1.816 -2.984 1.00 . A A . 1 MET CA 1 1
1 22 1 1 2 MET CB C 4.550 1.239 -2.600 1.00 . A A . 1 MET CB 1 1
1 23 1 1 2 MET CE C 2.415 3.652 -3.394 1.00 . A A . 1 MET CE 1 1
1 24 1 1 2 MET CG C 3.815 2.083 -1.546 1.00 . A A . 1 MET CG 1 1
1 25 1 1 2 MET H H 6.180 0.037 -4.143 1.00 . A A . 1 MET H 1 1
1 26 1 1 2 MET HA H 5.745 2.804 -3.413 1.00 . A A . 1 MET HA 1 1
1 27 1 1 2 MET HB2 H 3.929 1.169 -3.493 1.00 . A A . 1 MET HB2 1 1
1 28 1 1 2 MET HB3 H 4.679 0.230 -2.205 1.00 . A A . 1 MET HB3 1 1
1 29 1 1 2 MET HE1 H 1.550 3.049 -3.117 1.00 . A A . 1 MET HE1 1 1
1 30 1 1 2 MET HE2 H 2.077 4.635 -3.716 1.00 . A A . 1 MET HE2 1 1
1 31 1 1 2 MET HE3 H 2.943 3.173 -4.219 1.00 . A A . 1 MET HE3 1 1
1 32 1 1 2 MET HG2 H 2.849 1.616 -1.350 1.00 . A A . 1 MET HG2 1 1
1 33 1 1 2 MET HG3 H 4.382 2.050 -0.615 1.00 . A A . 1 MET HG3 1 1
1 34 1 1 2 MET N N 6.540 0.976 -4.022 1.00 . A A . 1 MET N 1 1
1 35 1 1 2 MET O O 7.075 1.051 -1.001 1.00 . A A . 1 MET O 1 1
1 36 1 1 2 MET SD S 3.527 3.830 -1.971 1.00 . A A . 1 MET SD 1 1
1 37 1 1 3 SER C C 8.295 5.186 -0.437 1.00 . A A . 2 SER C 1 1
1 38 1 1 3 SER CA C 8.222 3.645 -0.462 1.00 . A A . 2 SER CA 1 1
1 39 1 1 3 SER CB C 9.622 3.017 -0.580 1.00 . A A . 2 SER CB 1 1
1 40 1 1 3 SER H H 7.140 3.920 -2.264 1.00 . A A . 2 SER H 1 1
1 41 1 1 3 SER HA H 7.773 3.311 0.474 1.00 . A A . 2 SER HA 1 1
1 42 1 1 3 SER HB2 H 9.526 1.935 -0.682 1.00 . A A . 2 SER HB2 1 1
1 43 1 1 3 SER HB3 H 10.123 3.403 -1.468 1.00 . A A . 2 SER HB3 1 1
1 44 1 1 3 SER HG H 11.258 2.818 0.486 1.00 . A A . 2 SER HG 1 1
1 45 1 1 3 SER N N 7.382 3.204 -1.590 1.00 . A A . 2 SER N 1 1
1 46 1 1 3 SER O O 7.762 5.841 -1.335 1.00 . A A . 2 SER O 1 1
1 47 1 1 3 SER OG O 10.407 3.294 0.570 1.00 . A A . 2 SER OG 1 1
1 48 1 1 4 GLY C C 10.160 7.688 -0.549 1.00 . A A . 3 GLY C 1 1
1 49 1 1 4 GLY CA C 9.209 7.239 0.581 1.00 . A A . 3 GLY CA 1 1
1 50 1 1 4 GLY H H 9.432 5.202 1.224 1.00 . A A . 3 GLY H 1 1
1 51 1 1 4 GLY HA2 H 8.254 7.757 0.496 1.00 . A A . 3 GLY HA2 1 1
1 52 1 1 4 GLY HA3 H 9.656 7.517 1.536 1.00 . A A . 3 GLY HA3 1 1
1 53 1 1 4 GLY N N 8.952 5.792 0.555 1.00 . A A . 3 GLY N 1 1
1 54 1 1 4 GLY O O 11.121 6.970 -0.849 1.00 . A A . 3 GLY O 1 1
1 55 1 1 5 PRO C C 12.152 9.808 -1.758 1.00 . A A . 4 PRO C 1 1
1 56 1 1 5 PRO CA C 10.784 9.341 -2.284 1.00 . A A . 4 PRO CA 1 1
1 57 1 1 5 PRO CB C 10.002 10.496 -2.912 1.00 . A A . 4 PRO CB 1 1
1 58 1 1 5 PRO CD C 8.841 9.786 -0.952 1.00 . A A . 4 PRO CD 1 1
1 59 1 1 5 PRO CG C 9.190 11.048 -1.741 1.00 . A A . 4 PRO CG 1 1
1 60 1 1 5 PRO HA H 10.936 8.568 -3.035 1.00 . A A . 4 PRO HA 1 1
1 61 1 1 5 PRO HB2 H 10.668 11.246 -3.332 1.00 . A A . 4 PRO HB2 1 1
1 62 1 1 5 PRO HB3 H 9.327 10.111 -3.677 1.00 . A A . 4 PRO HB3 1 1
1 63 1 1 5 PRO HD2 H 8.761 10.021 0.110 1.00 . A A . 4 PRO HD2 1 1
1 64 1 1 5 PRO HD3 H 7.901 9.370 -1.319 1.00 . A A . 4 PRO HD3 1 1
1 65 1 1 5 PRO HG2 H 9.814 11.704 -1.132 1.00 . A A . 4 PRO HG2 1 1
1 66 1 1 5 PRO HG3 H 8.300 11.581 -2.074 1.00 . A A . 4 PRO HG3 1 1
1 67 1 1 5 PRO N N 9.924 8.842 -1.207 1.00 . A A . 4 PRO N 1 1
1 68 1 1 5 PRO O O 12.227 10.488 -0.731 1.00 . A A . 4 PRO O 1 1
1 69 1 1 6 ARG C C 14.907 11.345 -2.755 1.00 . A A . 5 ARG C 1 1
1 70 1 1 6 ARG CA C 14.606 9.960 -2.142 1.00 . A A . 5 ARG CA 1 1
1 71 1 1 6 ARG CB C 15.664 8.905 -2.531 1.00 . A A . 5 ARG CB 1 1
1 72 1 1 6 ARG CD C 16.642 7.446 -4.391 1.00 . A A . 5 ARG CD 1 1
1 73 1 1 6 ARG CG C 15.744 8.642 -4.041 1.00 . A A . 5 ARG CG 1 1
1 74 1 1 6 ARG CZ C 16.566 5.751 -6.261 1.00 . A A . 5 ARG CZ 1 1
1 75 1 1 6 ARG H H 13.091 8.958 -3.326 1.00 . A A . 5 ARG H 1 1
1 76 1 1 6 ARG HA H 14.660 10.072 -1.060 1.00 . A A . 5 ARG HA 1 1
1 77 1 1 6 ARG HB2 H 16.647 9.224 -2.179 1.00 . A A . 5 ARG HB2 1 1
1 78 1 1 6 ARG HB3 H 15.415 7.973 -2.020 1.00 . A A . 5 ARG HB3 1 1
1 79 1 1 6 ARG HD2 H 17.637 7.808 -4.652 1.00 . A A . 5 ARG HD2 1 1
1 80 1 1 6 ARG HD3 H 16.724 6.782 -3.527 1.00 . A A . 5 ARG HD3 1 1
1 81 1 1 6 ARG HE H 15.058 6.848 -5.690 1.00 . A A . 5 ARG HE 1 1
1 82 1 1 6 ARG HG2 H 14.739 8.438 -4.395 1.00 . A A . 5 ARG HG2 1 1
1 83 1 1 6 ARG HG3 H 16.109 9.525 -4.563 1.00 . A A . 5 ARG HG3 1 1
1 84 1 1 6 ARG HH11 H 18.392 5.772 -5.460 1.00 . A A . 5 ARG HH11 1 1
1 85 1 1 6 ARG HH12 H 18.155 4.623 -6.749 1.00 . A A . 5 ARG HH12 1 1
1 86 1 1 6 ARG HH21 H 14.817 5.507 -7.162 1.00 . A A . 5 ARG HH21 1 1
1 87 1 1 6 ARG HH22 H 16.114 4.455 -7.736 1.00 . A A . 5 ARG HH22 1 1
1 88 1 1 6 ARG N N 13.240 9.481 -2.467 1.00 . A A . 5 ARG N 1 1
1 89 1 1 6 ARG NE N 16.045 6.691 -5.505 1.00 . A A . 5 ARG NE 1 1
1 90 1 1 6 ARG NH1 N 17.805 5.361 -6.163 1.00 . A A . 5 ARG NH1 1 1
1 91 1 1 6 ARG NH2 N 15.787 5.192 -7.137 1.00 . A A . 5 ARG NH2 1 1
1 92 1 1 6 ARG O O 14.260 11.715 -3.740 1.00 . A A . 5 ARG O 1 1
1 93 1 1 7 PRO C C 16.991 13.029 -4.289 1.00 . A A . 6 PRO C 1 1
1 94 1 1 7 PRO CA C 16.417 13.301 -2.885 1.00 . A A . 6 PRO CA 1 1
1 95 1 1 7 PRO CB C 17.485 13.865 -1.936 1.00 . A A . 6 PRO CB 1 1
1 96 1 1 7 PRO CD C 16.552 11.910 -0.944 1.00 . A A . 6 PRO CD 1 1
1 97 1 1 7 PRO CG C 17.116 13.280 -0.575 1.00 . A A . 6 PRO CG 1 1
1 98 1 1 7 PRO HA H 15.598 14.015 -2.964 1.00 . A A . 6 PRO HA 1 1
1 99 1 1 7 PRO HB2 H 18.470 13.498 -2.216 1.00 . A A . 6 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H 17.487 14.954 -1.925 1.00 . A A . 6 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H 17.366 11.190 -1.045 1.00 . A A . 6 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H 15.851 11.586 -0.174 1.00 . A A . 6 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H 17.986 13.195 0.078 1.00 . A A . 6 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H 16.342 13.887 -0.107 1.00 . A A . 6 PRO HG3 1 1
1 105 1 1 7 PRO N N 15.899 12.095 -2.233 1.00 . A A . 6 PRO N 1 1
1 106 1 1 7 PRO O O 17.292 11.885 -4.643 1.00 . A A . 6 PRO O 1 1
1 107 1 1 8 VAL C C 18.850 15.001 -6.694 1.00 . A A . 7 VAL C 1 1
1 108 1 1 8 VAL CA C 17.710 14.007 -6.469 1.00 . A A . 7 VAL CA 1 1
1 109 1 1 8 VAL CB C 16.567 14.197 -7.491 1.00 . A A . 7 VAL CB 1 1
1 110 1 1 8 VAL CG1 C 15.787 15.505 -7.335 1.00 . A A . 7 VAL CG1 1 1
1 111 1 1 8 VAL CG2 C 17.062 14.153 -8.941 1.00 . A A . 7 VAL CG2 1 1
1 112 1 1 8 VAL H H 17.082 15.028 -4.738 1.00 . A A . 7 VAL H 1 1
1 113 1 1 8 VAL HA H 18.124 13.013 -6.640 1.00 . A A . 7 VAL HA 1 1
1 114 1 1 8 VAL HB H 15.865 13.381 -7.345 1.00 . A A . 7 VAL HB 1 1
1 115 1 1 8 VAL HG11 H 14.963 15.528 -8.050 1.00 . A A . 7 VAL HG11 1 1
1 116 1 1 8 VAL HG12 H 15.370 15.574 -6.333 1.00 . A A . 7 VAL HG12 1 1
1 117 1 1 8 VAL HG13 H 16.439 16.356 -7.519 1.00 . A A . 7 VAL HG13 1 1
1 118 1 1 8 VAL HG21 H 17.692 13.282 -9.100 1.00 . A A . 7 VAL HG21 1 1
1 119 1 1 8 VAL HG22 H 16.211 14.108 -9.618 1.00 . A A . 7 VAL HG22 1 1
1 120 1 1 8 VAL HG23 H 17.642 15.044 -9.169 1.00 . A A . 7 VAL HG23 1 1
1 121 1 1 8 VAL N N 17.202 14.080 -5.086 1.00 . A A . 7 VAL N 1 1
1 122 1 1 8 VAL O O 18.810 16.123 -6.192 1.00 . A A . 7 VAL O 1 1
1 123 1 1 9 VAL C C 20.938 15.530 -9.453 1.00 . A A . 8 VAL C 1 1
1 124 1 1 9 VAL CA C 20.977 15.408 -7.931 1.00 . A A . 8 VAL CA 1 1
1 125 1 1 9 VAL CB C 22.311 14.829 -7.422 1.00 . A A . 8 VAL CB 1 1
1 126 1 1 9 VAL CG1 C 23.532 15.464 -8.091 1.00 . A A . 8 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C 22.448 15.070 -5.912 1.00 . A A . 8 VAL CG2 1 1
1 128 1 1 9 VAL H H 19.809 13.620 -7.789 1.00 . A A . 8 VAL H 1 1
1 129 1 1 9 VAL HA H 20.901 16.420 -7.530 1.00 . A A . 8 VAL HA 1 1
1 130 1 1 9 VAL HB H 22.331 13.755 -7.610 1.00 . A A . 8 VAL HB 1 1
1 131 1 1 9 VAL HG11 H 23.470 16.548 -8.012 1.00 . A A . 8 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H 24.444 15.118 -7.603 1.00 . A A . 8 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H 23.577 15.183 -9.143 1.00 . A A . 8 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H 22.548 16.135 -5.708 1.00 . A A . 8 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H 21.570 14.695 -5.389 1.00 . A A . 8 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H 23.331 14.552 -5.538 1.00 . A A . 8 VAL HG23 1 1
1 137 1 1 9 VAL N N 19.852 14.584 -7.468 1.00 . A A . 8 VAL N 1 1
1 138 1 1 9 VAL O O 21.017 14.528 -10.166 1.00 . A A . 8 VAL O 1 1
1 139 1 1 10 LEU C C 22.432 17.652 -11.599 1.00 . A A . 9 LEU C 1 1
1 140 1 1 10 LEU CA C 21.004 17.149 -11.346 1.00 . A A . 9 LEU CA 1 1
1 141 1 1 10 LEU CB C 19.986 18.262 -11.694 1.00 . A A . 9 LEU CB 1 1
1 142 1 1 10 LEU CD1 C 18.732 17.241 -13.655 1.00 . A A . 9 LEU CD1 1 1
1 143 1 1 10 LEU CD2 C 17.910 16.806 -11.339 1.00 . A A . 9 LEU CD2 1 1
1 144 1 1 10 LEU CG C 18.616 17.815 -12.240 1.00 . A A . 9 LEU CG 1 1
1 145 1 1 10 LEU H H 20.756 17.520 -9.266 1.00 . A A . 9 LEU H 1 1
1 146 1 1 10 LEU HA H 20.827 16.285 -11.982 1.00 . A A . 9 LEU HA 1 1
1 147 1 1 10 LEU HB2 H 19.818 18.879 -10.811 1.00 . A A . 9 LEU HB2 1 1
1 148 1 1 10 LEU HB3 H 20.428 18.918 -12.446 1.00 . A A . 9 LEU HB3 1 1
1 149 1 1 10 LEU HD11 H 19.360 16.353 -13.663 1.00 . A A . 9 LEU HD11 1 1
1 150 1 1 10 LEU HD12 H 17.741 16.979 -14.025 1.00 . A A . 9 LEU HD12 1 1
1 151 1 1 10 LEU HD13 H 19.164 17.989 -14.319 1.00 . A A . 9 LEU HD13 1 1
1 152 1 1 10 LEU HD21 H 16.904 16.618 -11.714 1.00 . A A . 9 LEU HD21 1 1
1 153 1 1 10 LEU HD22 H 18.462 15.868 -11.315 1.00 . A A . 9 LEU HD22 1 1
1 154 1 1 10 LEU HD23 H 17.837 17.211 -10.329 1.00 . A A . 9 LEU HD23 1 1
1 155 1 1 10 LEU HG H 17.984 18.701 -12.299 1.00 . A A . 9 LEU HG 1 1
1 156 1 1 10 LEU N N 20.873 16.770 -9.937 1.00 . A A . 9 LEU N 1 1
1 157 1 1 10 LEU O O 23.025 18.318 -10.747 1.00 . A A . 9 LEU O 1 1
1 158 1 1 11 SER C C 24.476 17.761 -14.739 1.00 . A A . 10 SER C 1 1
1 159 1 1 11 SER CA C 24.301 17.818 -13.209 1.00 . A A . 10 SER CA 1 1
1 160 1 1 11 SER CB C 25.379 16.998 -12.490 1.00 . A A . 10 SER CB 1 1
1 161 1 1 11 SER H H 22.502 16.686 -13.386 1.00 . A A . 10 SER H 1 1
1 162 1 1 11 SER HA H 24.413 18.859 -12.904 1.00 . A A . 10 SER HA 1 1
1 163 1 1 11 SER HB2 H 25.105 16.864 -11.443 1.00 . A A . 10 SER HB2 1 1
1 164 1 1 11 SER HB3 H 25.444 16.022 -12.964 1.00 . A A . 10 SER HB3 1 1
1 165 1 1 11 SER HG H 26.569 18.425 -11.956 1.00 . A A . 10 SER HG 1 1
1 166 1 1 11 SER N N 22.984 17.340 -12.773 1.00 . A A . 10 SER N 1 1
1 167 1 1 11 SER O O 23.505 17.595 -15.485 1.00 . A A . 10 SER O 1 1
1 168 1 1 11 SER OG O 26.635 17.646 -12.546 1.00 . A A . 10 SER OG 1 1
1 169 1 1 12 GLY C C 26.850 19.265 -16.996 1.00 . A A . 11 GLY C 1 1
1 170 1 1 12 GLY CA C 26.141 17.956 -16.600 1.00 . A A . 11 GLY CA 1 1
1 171 1 1 12 GLY H H 26.428 18.092 -14.502 1.00 . A A . 11 GLY H 1 1
1 172 1 1 12 GLY HA2 H 26.830 17.126 -16.758 1.00 . A A . 11 GLY HA2 1 1
1 173 1 1 12 GLY HA3 H 25.286 17.809 -17.257 1.00 . A A . 11 GLY HA3 1 1
1 174 1 1 12 GLY N N 25.711 17.944 -15.203 1.00 . A A . 11 GLY N 1 1
1 175 1 1 12 GLY O O 27.032 20.148 -16.150 1.00 . A A . 11 GLY O 1 1
1 176 1 1 13 PRO C C 27.010 21.891 -18.651 1.00 . A A . 12 PRO C 1 1
1 177 1 1 13 PRO CA C 27.864 20.621 -18.821 1.00 . A A . 12 PRO CA 1 1
1 178 1 1 13 PRO CB C 28.125 20.318 -20.303 1.00 . A A . 12 PRO CB 1 1
1 179 1 1 13 PRO CD C 27.245 18.353 -19.275 1.00 . A A . 12 PRO CD 1 1
1 180 1 1 13 PRO CG C 28.241 18.795 -20.340 1.00 . A A . 12 PRO CG 1 1
1 181 1 1 13 PRO HA H 28.819 20.775 -18.321 1.00 . A A . 12 PRO HA 1 1
1 182 1 1 13 PRO HB2 H 27.271 20.629 -20.904 1.00 . A A . 12 PRO HB2 1 1
1 183 1 1 13 PRO HB3 H 29.036 20.798 -20.659 1.00 . A A . 12 PRO HB3 1 1
1 184 1 1 13 PRO HD2 H 26.248 18.281 -19.703 1.00 . A A . 12 PRO HD2 1 1
1 185 1 1 13 PRO HD3 H 27.548 17.390 -18.860 1.00 . A A . 12 PRO HD3 1 1
1 186 1 1 13 PRO HG2 H 27.988 18.391 -21.317 1.00 . A A . 12 PRO HG2 1 1
1 187 1 1 13 PRO HG3 H 29.245 18.492 -20.052 1.00 . A A . 12 PRO HG3 1 1
1 188 1 1 13 PRO N N 27.254 19.405 -18.273 1.00 . A A . 12 PRO N 1 1
1 189 1 1 13 PRO O O 25.796 21.826 -18.437 1.00 . A A . 12 PRO O 1 1
1 190 1 1 14 SER C C 25.787 24.569 -19.510 1.00 . A A . 13 SER C 1 1
1 191 1 1 14 SER CA C 27.016 24.378 -18.605 1.00 . A A . 13 SER CA 1 1
1 192 1 1 14 SER CB C 28.041 25.488 -18.861 1.00 . A A . 13 SER CB 1 1
1 193 1 1 14 SER H H 28.644 23.035 -18.956 1.00 . A A . 13 SER H 1 1
1 194 1 1 14 SER HA H 26.692 24.458 -17.566 1.00 . A A . 13 SER HA 1 1
1 195 1 1 14 SER HB2 H 28.925 25.324 -18.243 1.00 . A A . 13 SER HB2 1 1
1 196 1 1 14 SER HB3 H 28.342 25.465 -19.910 1.00 . A A . 13 SER HB3 1 1
1 197 1 1 14 SER HG H 27.523 26.880 -17.589 1.00 . A A . 13 SER HG 1 1
1 198 1 1 14 SER N N 27.651 23.060 -18.778 1.00 . A A . 13 SER N 1 1
1 199 1 1 14 SER O O 25.832 24.278 -20.708 1.00 . A A . 13 SER O 1 1
1 200 1 1 14 SER OG O 27.492 26.763 -18.561 1.00 . A A . 13 SER OG 1 1
1 201 1 1 15 GLY C C 22.719 23.891 -19.954 1.00 . A A . 14 GLY C 1 1
1 202 1 1 15 GLY CA C 23.398 25.228 -19.634 1.00 . A A . 14 GLY CA 1 1
1 203 1 1 15 GLY H H 24.715 25.291 -17.957 1.00 . A A . 14 GLY H 1 1
1 204 1 1 15 GLY HA2 H 22.723 25.809 -19.005 1.00 . A A . 14 GLY HA2 1 1
1 205 1 1 15 GLY HA3 H 23.554 25.785 -20.559 1.00 . A A . 14 GLY HA3 1 1
1 206 1 1 15 GLY N N 24.680 25.062 -18.939 1.00 . A A . 14 GLY N 1 1
1 207 1 1 15 GLY O O 22.025 23.325 -19.108 1.00 . A A . 14 GLY O 1 1
1 208 1 1 16 ALA C C 20.872 21.865 -21.512 1.00 . A A . 15 ALA C 1 1
1 209 1 1 16 ALA CA C 22.391 22.118 -21.698 1.00 . A A . 15 ALA CA 1 1
1 210 1 1 16 ALA CB C 23.285 20.995 -21.147 1.00 . A A . 15 ALA CB 1 1
1 211 1 1 16 ALA H H 23.519 23.922 -21.792 1.00 . A A . 15 ALA H 1 1
1 212 1 1 16 ALA HA H 22.546 22.135 -22.777 1.00 . A A . 15 ALA HA 1 1
1 213 1 1 16 ALA HB1 H 24.330 21.239 -21.333 1.00 . A A . 15 ALA HB1 1 1
1 214 1 1 16 ALA HB2 H 23.130 20.883 -20.073 1.00 . A A . 15 ALA HB2 1 1
1 215 1 1 16 ALA HB3 H 23.045 20.055 -21.643 1.00 . A A . 15 ALA HB3 1 1
1 216 1 1 16 ALA N N 22.888 23.408 -21.191 1.00 . A A . 15 ALA N 1 1
1 217 1 1 16 ALA O O 20.422 20.720 -21.474 1.00 . A A . 15 ALA O 1 1
1 218 1 1 17 GLY C C 18.205 22.561 -19.680 1.00 . A A . 16 GLY C 1 1
1 219 1 1 17 GLY CA C 18.624 22.877 -21.125 1.00 . A A . 16 GLY CA 1 1
1 220 1 1 17 GLY H H 20.503 23.843 -21.426 1.00 . A A . 16 GLY H 1 1
1 221 1 1 17 GLY HA2 H 18.187 23.839 -21.394 1.00 . A A . 16 GLY HA2 1 1
1 222 1 1 17 GLY HA3 H 18.181 22.117 -21.771 1.00 . A A . 16 GLY HA3 1 1
1 223 1 1 17 GLY N N 20.073 22.930 -21.374 1.00 . A A . 16 GLY N 1 1
1 224 1 1 17 GLY O O 17.014 22.640 -19.377 1.00 . A A . 16 GLY O 1 1
1 225 1 1 18 LYS C C 17.899 22.660 -16.621 1.00 . A A . 17 LYS C 1 1
1 226 1 1 18 LYS CA C 18.903 21.787 -17.384 1.00 . A A . 17 LYS CA 1 1
1 227 1 1 18 LYS CB C 20.243 21.753 -16.618 1.00 . A A . 17 LYS CB 1 1
1 228 1 1 18 LYS CD C 22.648 20.784 -16.600 1.00 . A A . 17 LYS CD 1 1
1 229 1 1 18 LYS CE C 22.819 20.651 -15.079 1.00 . A A . 17 LYS CE 1 1
1 230 1 1 18 LYS CG C 21.199 20.654 -17.108 1.00 . A A . 17 LYS CG 1 1
1 231 1 1 18 LYS H H 20.108 22.244 -19.098 1.00 . A A . 17 LYS H 1 1
1 232 1 1 18 LYS HA H 18.484 20.779 -17.410 1.00 . A A . 17 LYS HA 1 1
1 233 1 1 18 LYS HB2 H 20.732 22.725 -16.712 1.00 . A A . 17 LYS HB2 1 1
1 234 1 1 18 LYS HB3 H 20.030 21.573 -15.562 1.00 . A A . 17 LYS HB3 1 1
1 235 1 1 18 LYS HD2 H 23.221 19.978 -17.064 1.00 . A A . 17 LYS HD2 1 1
1 236 1 1 18 LYS HD3 H 23.089 21.720 -16.943 1.00 . A A . 17 LYS HD3 1 1
1 237 1 1 18 LYS HE2 H 22.186 19.833 -14.722 1.00 . A A . 17 LYS HE2 1 1
1 238 1 1 18 LYS HE3 H 23.858 20.370 -14.884 1.00 . A A . 17 LYS HE3 1 1
1 239 1 1 18 LYS HG2 H 20.801 19.690 -16.792 1.00 . A A . 17 LYS HG2 1 1
1 240 1 1 18 LYS HG3 H 21.233 20.667 -18.197 1.00 . A A . 17 LYS HG3 1 1
1 241 1 1 18 LYS HZ1 H 22.595 21.735 -13.327 1.00 . A A . 17 LYS HZ1 1 1
1 242 1 1 18 LYS HZ2 H 23.161 22.647 -14.573 1.00 . A A . 17 LYS HZ2 1 1
1 243 1 1 18 LYS HZ3 H 21.576 22.220 -14.475 1.00 . A A . 17 LYS HZ3 1 1
1 244 1 1 18 LYS N N 19.148 22.252 -18.771 1.00 . A A . 17 LYS N 1 1
1 245 1 1 18 LYS NZ N 22.523 21.901 -14.335 1.00 . A A . 17 LYS NZ 1 1
1 246 1 1 18 LYS O O 16.928 22.154 -16.063 1.00 . A A . 17 LYS O 1 1
1 247 1 1 19 SER C C 15.838 25.001 -16.532 1.00 . A A . 18 SER C 1 1
1 248 1 1 19 SER CA C 17.278 24.986 -15.995 1.00 . A A . 18 SER CA 1 1
1 249 1 1 19 SER CB C 17.900 26.379 -16.165 1.00 . A A . 18 SER CB 1 1
1 250 1 1 19 SER H H 18.972 24.225 -17.136 1.00 . A A . 18 SER H 1 1
1 251 1 1 19 SER HA H 17.232 24.760 -14.930 1.00 . A A . 18 SER HA 1 1
1 252 1 1 19 SER HB2 H 17.866 26.660 -17.220 1.00 . A A . 18 SER HB2 1 1
1 253 1 1 19 SER HB3 H 17.324 27.109 -15.592 1.00 . A A . 18 SER HB3 1 1
1 254 1 1 19 SER HG H 19.269 26.373 -14.757 1.00 . A A . 18 SER HG 1 1
1 255 1 1 19 SER N N 18.117 23.974 -16.660 1.00 . A A . 18 SER N 1 1
1 256 1 1 19 SER O O 14.889 25.184 -15.769 1.00 . A A . 18 SER O 1 1
1 257 1 1 19 SER OG O 19.253 26.388 -15.734 1.00 . A A . 18 SER OG 1 1
1 258 1 1 20 THR C C 13.602 23.400 -18.230 1.00 . A A . 19 THR C 1 1
1 259 1 1 20 THR CA C 14.330 24.726 -18.481 1.00 . A A . 19 THR CA 1 1
1 260 1 1 20 THR CB C 14.435 25.035 -19.983 1.00 . A A . 19 THR CB 1 1
1 261 1 1 20 THR CG2 C 13.068 25.123 -20.661 1.00 . A A . 19 THR CG2 1 1
1 262 1 1 20 THR H H 16.464 24.519 -18.394 1.00 . A A . 19 THR H 1 1
1 263 1 1 20 THR HA H 13.719 25.512 -18.040 1.00 . A A . 19 THR HA 1 1
1 264 1 1 20 THR HB H 15.036 24.271 -20.477 1.00 . A A . 19 THR HB 1 1
1 265 1 1 20 THR HG1 H 15.951 26.257 -19.849 1.00 . A A . 19 THR HG1 1 1
1 266 1 1 20 THR HG21 H 13.199 25.436 -21.697 1.00 . A A . 19 THR HG21 1 1
1 267 1 1 20 THR HG22 H 12.571 24.153 -20.645 1.00 . A A . 19 THR HG22 1 1
1 268 1 1 20 THR HG23 H 12.442 25.852 -20.147 1.00 . A A . 19 THR HG23 1 1
1 269 1 1 20 THR N N 15.655 24.759 -17.836 1.00 . A A . 19 THR N 1 1
1 270 1 1 20 THR O O 12.398 23.411 -17.973 1.00 . A A . 19 THR O 1 1
1 271 1 1 20 THR OG1 O 15.035 26.302 -20.171 1.00 . A A . 19 THR OG1 1 1
1 272 1 1 21 LEU C C 13.256 21.109 -16.291 1.00 . A A . 20 LEU C 1 1
1 273 1 1 21 LEU CA C 13.726 20.992 -17.746 1.00 . A A . 20 LEU CA 1 1
1 274 1 1 21 LEU CB C 14.718 19.821 -17.870 1.00 . A A . 20 LEU CB 1 1
1 275 1 1 21 LEU CD1 C 15.969 18.162 -19.233 1.00 . A A . 20 LEU CD1 1 1
1 276 1 1 21 LEU CD2 C 14.214 19.472 -20.351 1.00 . A A . 20 LEU CD2 1 1
1 277 1 1 21 LEU CG C 15.283 19.526 -19.269 1.00 . A A . 20 LEU CG 1 1
1 278 1 1 21 LEU H H 15.298 22.295 -18.441 1.00 . A A . 20 LEU H 1 1
1 279 1 1 21 LEU HA H 12.843 20.770 -18.349 1.00 . A A . 20 LEU HA 1 1
1 280 1 1 21 LEU HB2 H 15.561 19.997 -17.200 1.00 . A A . 20 LEU HB2 1 1
1 281 1 1 21 LEU HB3 H 14.203 18.927 -17.515 1.00 . A A . 20 LEU HB3 1 1
1 282 1 1 21 LEU HD11 H 15.232 17.377 -19.052 1.00 . A A . 20 LEU HD11 1 1
1 283 1 1 21 LEU HD12 H 16.474 17.978 -20.179 1.00 . A A . 20 LEU HD12 1 1
1 284 1 1 21 LEU HD13 H 16.707 18.148 -18.432 1.00 . A A . 20 LEU HD13 1 1
1 285 1 1 21 LEU HD21 H 13.465 18.745 -20.065 1.00 . A A . 20 LEU HD21 1 1
1 286 1 1 21 LEU HD22 H 13.747 20.449 -20.472 1.00 . A A . 20 LEU HD22 1 1
1 287 1 1 21 LEU HD23 H 14.657 19.179 -21.303 1.00 . A A . 20 LEU HD23 1 1
1 288 1 1 21 LEU HG H 16.010 20.285 -19.536 1.00 . A A . 20 LEU HG 1 1
1 289 1 1 21 LEU N N 14.311 22.261 -18.207 1.00 . A A . 20 LEU N 1 1
1 290 1 1 21 LEU O O 12.127 20.745 -15.974 1.00 . A A . 20 LEU O 1 1
1 291 1 1 22 LEU C C 12.568 22.831 -13.830 1.00 . A A . 21 LEU C 1 1
1 292 1 1 22 LEU CA C 13.785 21.907 -14.015 1.00 . A A . 21 LEU CA 1 1
1 293 1 1 22 LEU CB C 15.054 22.434 -13.322 1.00 . A A . 21 LEU CB 1 1
1 294 1 1 22 LEU CD1 C 14.482 21.517 -11.014 1.00 . A A . 21 LEU CD1 1 1
1 295 1 1 22 LEU CD2 C 16.225 23.278 -11.293 1.00 . A A . 21 LEU CD2 1 1
1 296 1 1 22 LEU CG C 14.893 22.750 -11.826 1.00 . A A . 21 LEU CG 1 1
1 297 1 1 22 LEU H H 15.059 21.799 -15.732 1.00 . A A . 21 LEU H 1 1
1 298 1 1 22 LEU HA H 13.527 20.944 -13.573 1.00 . A A . 21 LEU HA 1 1
1 299 1 1 22 LEU HB2 H 15.845 21.692 -13.439 1.00 . A A . 21 LEU HB2 1 1
1 300 1 1 22 LEU HB3 H 15.372 23.344 -13.830 1.00 . A A . 21 LEU HB3 1 1
1 301 1 1 22 LEU HD11 H 14.424 21.771 -9.958 1.00 . A A . 21 LEU HD11 1 1
1 302 1 1 22 LEU HD12 H 13.497 21.173 -11.325 1.00 . A A . 21 LEU HD12 1 1
1 303 1 1 22 LEU HD13 H 15.207 20.715 -11.153 1.00 . A A . 21 LEU HD13 1 1
1 304 1 1 22 LEU HD21 H 16.542 24.138 -11.883 1.00 . A A . 21 LEU HD21 1 1
1 305 1 1 22 LEU HD22 H 16.110 23.600 -10.261 1.00 . A A . 21 LEU HD22 1 1
1 306 1 1 22 LEU HD23 H 16.989 22.503 -11.349 1.00 . A A . 21 LEU HD23 1 1
1 307 1 1 22 LEU HG H 14.142 23.528 -11.698 1.00 . A A . 21 LEU HG 1 1
1 308 1 1 22 LEU N N 14.100 21.675 -15.424 1.00 . A A . 21 LEU N 1 1
1 309 1 1 22 LEU O O 11.685 22.506 -13.032 1.00 . A A . 21 LEU O 1 1
1 310 1 1 23 LYS C C 10.001 24.141 -14.989 1.00 . A A . 22 LYS C 1 1
1 311 1 1 23 LYS CA C 11.286 24.823 -14.498 1.00 . A A . 22 LYS CA 1 1
1 312 1 1 23 LYS CB C 11.556 26.214 -15.113 1.00 . A A . 22 LYS CB 1 1
1 313 1 1 23 LYS CD C 11.433 27.846 -17.046 1.00 . A A . 22 LYS CD 1 1
1 314 1 1 23 LYS CE C 10.885 28.080 -18.461 1.00 . A A . 22 LYS CE 1 1
1 315 1 1 23 LYS CG C 11.125 26.416 -16.576 1.00 . A A . 22 LYS CG 1 1
1 316 1 1 23 LYS H H 13.245 24.204 -15.179 1.00 . A A . 22 LYS H 1 1
1 317 1 1 23 LYS HA H 11.121 25.004 -13.435 1.00 . A A . 22 LYS HA 1 1
1 318 1 1 23 LYS HB2 H 11.013 26.943 -14.510 1.00 . A A . 22 LYS HB2 1 1
1 319 1 1 23 LYS HB3 H 12.616 26.454 -15.011 1.00 . A A . 22 LYS HB3 1 1
1 320 1 1 23 LYS HD2 H 10.969 28.557 -16.360 1.00 . A A . 22 LYS HD2 1 1
1 321 1 1 23 LYS HD3 H 12.514 28.003 -17.040 1.00 . A A . 22 LYS HD3 1 1
1 322 1 1 23 LYS HE2 H 11.367 27.379 -19.147 1.00 . A A . 22 LYS HE2 1 1
1 323 1 1 23 LYS HE3 H 9.813 27.865 -18.464 1.00 . A A . 22 LYS HE3 1 1
1 324 1 1 23 LYS HG2 H 11.647 25.709 -17.213 1.00 . A A . 22 LYS HG2 1 1
1 325 1 1 23 LYS HG3 H 10.051 26.245 -16.666 1.00 . A A . 22 LYS HG3 1 1
1 326 1 1 23 LYS HZ1 H 10.667 30.144 -18.307 1.00 . A A . 22 LYS HZ1 1 1
1 327 1 1 23 LYS HZ2 H 12.106 29.697 -18.941 1.00 . A A . 22 LYS HZ2 1 1
1 328 1 1 23 LYS HZ3 H 10.753 29.621 -19.848 1.00 . A A . 22 LYS HZ3 1 1
1 329 1 1 23 LYS N N 12.463 23.938 -14.584 1.00 . A A . 22 LYS N 1 1
1 330 1 1 23 LYS NZ N 11.120 29.476 -18.917 1.00 . A A . 22 LYS NZ 1 1
1 331 1 1 23 LYS O O 8.974 24.260 -14.320 1.00 . A A . 22 LYS O 1 1
1 332 1 1 24 ARG C C 8.515 21.504 -15.416 1.00 . A A . 23 ARG C 1 1
1 333 1 1 24 ARG CA C 8.916 22.504 -16.506 1.00 . A A . 23 ARG CA 1 1
1 334 1 1 24 ARG CB C 9.273 21.740 -17.793 1.00 . A A . 23 ARG CB 1 1
1 335 1 1 24 ARG CD C 9.705 21.729 -20.254 1.00 . A A . 23 ARG CD 1 1
1 336 1 1 24 ARG CG C 9.265 22.597 -19.066 1.00 . A A . 23 ARG CG 1 1
1 337 1 1 24 ARG CZ C 9.384 21.788 -22.726 1.00 . A A . 23 ARG CZ 1 1
1 338 1 1 24 ARG H H 10.935 23.222 -16.559 1.00 . A A . 23 ARG H 1 1
1 339 1 1 24 ARG HA H 8.042 23.130 -16.692 1.00 . A A . 23 ARG HA 1 1
1 340 1 1 24 ARG HB2 H 10.251 21.274 -17.682 1.00 . A A . 23 ARG HB2 1 1
1 341 1 1 24 ARG HB3 H 8.536 20.947 -17.932 1.00 . A A . 23 ARG HB3 1 1
1 342 1 1 24 ARG HD2 H 10.771 21.513 -20.163 1.00 . A A . 23 ARG HD2 1 1
1 343 1 1 24 ARG HD3 H 9.155 20.785 -20.213 1.00 . A A . 23 ARG HD3 1 1
1 344 1 1 24 ARG HE H 9.207 23.368 -21.531 1.00 . A A . 23 ARG HE 1 1
1 345 1 1 24 ARG HG2 H 8.252 22.963 -19.236 1.00 . A A . 23 ARG HG2 1 1
1 346 1 1 24 ARG HG3 H 9.940 23.445 -18.961 1.00 . A A . 23 ARG HG3 1 1
1 347 1 1 24 ARG HH11 H 9.975 19.969 -22.129 1.00 . A A . 23 ARG HH11 1 1
1 348 1 1 24 ARG HH12 H 9.588 20.175 -23.847 1.00 . A A . 23 ARG HH12 1 1
1 349 1 1 24 ARG HH21 H 8.760 23.385 -23.786 1.00 . A A . 23 ARG HH21 1 1
1 350 1 1 24 ARG HH22 H 8.988 21.870 -24.664 1.00 . A A . 23 ARG HH22 1 1
1 351 1 1 24 ARG N N 10.051 23.348 -16.072 1.00 . A A . 23 ARG N 1 1
1 352 1 1 24 ARG NE N 9.436 22.386 -21.548 1.00 . A A . 23 ARG NE 1 1
1 353 1 1 24 ARG NH1 N 9.675 20.535 -22.899 1.00 . A A . 23 ARG NH1 1 1
1 354 1 1 24 ARG NH2 N 9.033 22.417 -23.804 1.00 . A A . 23 ARG NH2 1 1
1 355 1 1 24 ARG O O 7.336 21.412 -15.077 1.00 . A A . 23 ARG O 1 1
1 356 1 1 25 LEU C C 8.591 20.352 -12.564 1.00 . A A . 24 LEU C 1 1
1 357 1 1 25 LEU CA C 9.302 19.791 -13.801 1.00 . A A . 24 LEU CA 1 1
1 358 1 1 25 LEU CB C 10.669 19.166 -13.457 1.00 . A A . 24 LEU CB 1 1
1 359 1 1 25 LEU CD1 C 10.161 16.708 -13.157 1.00 . A A . 24 LEU CD1 1 1
1 360 1 1 25 LEU CD2 C 12.002 17.758 -11.868 1.00 . A A . 24 LEU CD2 1 1
1 361 1 1 25 LEU CG C 10.614 17.992 -12.463 1.00 . A A . 24 LEU CG 1 1
1 362 1 1 25 LEU H H 10.436 20.949 -15.187 1.00 . A A . 24 LEU H 1 1
1 363 1 1 25 LEU HA H 8.664 19.013 -14.217 1.00 . A A . 24 LEU HA 1 1
1 364 1 1 25 LEU HB2 H 11.145 18.814 -14.371 1.00 . A A . 24 LEU HB2 1 1
1 365 1 1 25 LEU HB3 H 11.301 19.946 -13.032 1.00 . A A . 24 LEU HB3 1 1
1 366 1 1 25 LEU HD11 H 9.219 16.871 -13.669 1.00 . A A . 24 LEU HD11 1 1
1 367 1 1 25 LEU HD12 H 10.900 16.396 -13.892 1.00 . A A . 24 LEU HD12 1 1
1 368 1 1 25 LEU HD13 H 10.035 15.915 -12.420 1.00 . A A . 24 LEU HD13 1 1
1 369 1 1 25 LEU HD21 H 11.976 16.889 -11.215 1.00 . A A . 24 LEU HD21 1 1
1 370 1 1 25 LEU HD22 H 12.729 17.588 -12.660 1.00 . A A . 24 LEU HD22 1 1
1 371 1 1 25 LEU HD23 H 12.301 18.626 -11.281 1.00 . A A . 24 LEU HD23 1 1
1 372 1 1 25 LEU HG H 9.928 18.224 -11.651 1.00 . A A . 24 LEU HG 1 1
1 373 1 1 25 LEU N N 9.497 20.814 -14.830 1.00 . A A . 24 LEU N 1 1
1 374 1 1 25 LEU O O 7.575 19.791 -12.151 1.00 . A A . 24 LEU O 1 1
1 375 1 1 26 LEU C C 7.130 22.725 -11.043 1.00 . A A . 25 LEU C 1 1
1 376 1 1 26 LEU CA C 8.493 22.052 -10.789 1.00 . A A . 25 LEU CA 1 1
1 377 1 1 26 LEU CB C 9.525 22.960 -10.087 1.00 . A A . 25 LEU CB 1 1
1 378 1 1 26 LEU CD1 C 8.864 25.431 -10.180 1.00 . A A . 25 LEU CD1 1 1
1 379 1 1 26 LEU CD2 C 11.219 24.792 -10.463 1.00 . A A . 25 LEU CD2 1 1
1 380 1 1 26 LEU CG C 9.784 24.338 -10.734 1.00 . A A . 25 LEU CG 1 1
1 381 1 1 26 LEU H H 9.927 21.868 -12.383 1.00 . A A . 25 LEU H 1 1
1 382 1 1 26 LEU HA H 8.293 21.229 -10.099 1.00 . A A . 25 LEU HA 1 1
1 383 1 1 26 LEU HB2 H 9.209 23.114 -9.055 1.00 . A A . 25 LEU HB2 1 1
1 384 1 1 26 LEU HB3 H 10.464 22.406 -10.044 1.00 . A A . 25 LEU HB3 1 1
1 385 1 1 26 LEU HD11 H 7.820 25.186 -10.357 1.00 . A A . 25 LEU HD11 1 1
1 386 1 1 26 LEU HD12 H 9.021 25.544 -9.107 1.00 . A A . 25 LEU HD12 1 1
1 387 1 1 26 LEU HD13 H 9.082 26.379 -10.672 1.00 . A A . 25 LEU HD13 1 1
1 388 1 1 26 LEU HD21 H 11.386 24.877 -9.390 1.00 . A A . 25 LEU HD21 1 1
1 389 1 1 26 LEU HD22 H 11.917 24.065 -10.877 1.00 . A A . 25 LEU HD22 1 1
1 390 1 1 26 LEU HD23 H 11.400 25.757 -10.936 1.00 . A A . 25 LEU HD23 1 1
1 391 1 1 26 LEU HG H 9.644 24.265 -11.810 1.00 . A A . 25 LEU HG 1 1
1 392 1 1 26 LEU N N 9.080 21.461 -11.997 1.00 . A A . 25 LEU N 1 1
1 393 1 1 26 LEU O O 6.301 22.748 -10.134 1.00 . A A . 25 LEU O 1 1
1 394 1 1 27 GLN C C 4.494 22.643 -12.873 1.00 . A A . 26 GLN C 1 1
1 395 1 1 27 GLN CA C 5.533 23.751 -12.623 1.00 . A A . 26 GLN CA 1 1
1 396 1 1 27 GLN CB C 5.651 24.663 -13.851 1.00 . A A . 26 GLN CB 1 1
1 397 1 1 27 GLN CD C 7.091 26.624 -14.636 1.00 . A A . 26 GLN CD 1 1
1 398 1 1 27 GLN CG C 6.311 26.002 -13.483 1.00 . A A . 26 GLN CG 1 1
1 399 1 1 27 GLN H H 7.599 23.277 -12.955 1.00 . A A . 26 GLN H 1 1
1 400 1 1 27 GLN HA H 5.150 24.355 -11.798 1.00 . A A . 26 GLN HA 1 1
1 401 1 1 27 GLN HB2 H 6.235 24.146 -14.614 1.00 . A A . 26 GLN HB2 1 1
1 402 1 1 27 GLN HB3 H 4.659 24.866 -14.259 1.00 . A A . 26 GLN HB3 1 1
1 403 1 1 27 GLN HE21 H 8.438 27.456 -13.379 1.00 . A A . 26 GLN HE21 1 1
1 404 1 1 27 GLN HE22 H 8.732 27.637 -15.101 1.00 . A A . 26 GLN HE22 1 1
1 405 1 1 27 GLN HG2 H 5.551 26.706 -13.142 1.00 . A A . 26 GLN HG2 1 1
1 406 1 1 27 GLN HG3 H 7.008 25.851 -12.659 1.00 . A A . 26 GLN HG3 1 1
1 407 1 1 27 GLN N N 6.862 23.237 -12.254 1.00 . A A . 26 GLN N 1 1
1 408 1 1 27 GLN NE2 N 8.157 27.334 -14.340 1.00 . A A . 26 GLN NE2 1 1
1 409 1 1 27 GLN O O 3.349 22.783 -12.438 1.00 . A A . 26 GLN O 1 1
1 410 1 1 27 GLN OE1 O 6.773 26.494 -15.813 1.00 . A A . 26 GLN OE1 1 1
1 411 1 1 28 GLU C C 3.599 19.659 -12.485 1.00 . A A . 27 GLU C 1 1
1 412 1 1 28 GLU CA C 3.935 20.414 -13.784 1.00 . A A . 27 GLU CA 1 1
1 413 1 1 28 GLU CB C 4.534 19.474 -14.849 1.00 . A A . 27 GLU CB 1 1
1 414 1 1 28 GLU CD C 4.039 17.431 -16.353 1.00 . A A . 27 GLU CD 1 1
1 415 1 1 28 GLU CG C 3.649 18.240 -15.099 1.00 . A A . 27 GLU CG 1 1
1 416 1 1 28 GLU H H 5.793 21.458 -13.920 1.00 . A A . 27 GLU H 1 1
1 417 1 1 28 GLU HA H 2.996 20.807 -14.180 1.00 . A A . 27 GLU HA 1 1
1 418 1 1 28 GLU HB2 H 4.636 20.031 -15.781 1.00 . A A . 27 GLU HB2 1 1
1 419 1 1 28 GLU HB3 H 5.524 19.143 -14.530 1.00 . A A . 27 GLU HB3 1 1
1 420 1 1 28 GLU HG2 H 3.695 17.585 -14.228 1.00 . A A . 27 GLU HG2 1 1
1 421 1 1 28 GLU HG3 H 2.615 18.581 -15.207 1.00 . A A . 27 GLU HG3 1 1
1 422 1 1 28 GLU N N 4.854 21.539 -13.541 1.00 . A A . 27 GLU N 1 1
1 423 1 1 28 GLU O O 2.428 19.435 -12.169 1.00 . A A . 27 GLU O 1 1
1 424 1 1 28 GLU OE1 O 3.161 16.734 -16.915 1.00 . A A . 27 GLU OE1 1 1
1 425 1 1 28 GLU OE2 O 5.215 17.445 -16.789 1.00 . A A . 27 GLU OE2 1 1
1 426 1 1 29 HIS C C 4.502 19.636 -9.282 1.00 . A A . 28 HIS C 1 1
1 427 1 1 29 HIS CA C 4.517 18.605 -10.426 1.00 . A A . 28 HIS CA 1 1
1 428 1 1 29 HIS CB C 5.648 17.567 -10.329 1.00 . A A . 28 HIS CB 1 1
1 429 1 1 29 HIS CD2 C 5.257 15.599 -11.962 1.00 . A A . 28 HIS CD2 1 1
1 430 1 1 29 HIS CE1 C 6.563 16.246 -13.611 1.00 . A A . 28 HIS CE1 1 1
1 431 1 1 29 HIS CG C 5.868 16.766 -11.587 1.00 . A A . 28 HIS CG 1 1
1 432 1 1 29 HIS H H 5.558 19.546 -12.006 1.00 . A A . 28 HIS H 1 1
1 433 1 1 29 HIS HA H 3.572 18.061 -10.395 1.00 . A A . 28 HIS HA 1 1
1 434 1 1 29 HIS HB2 H 6.573 18.105 -10.136 1.00 . A A . 28 HIS HB2 1 1
1 435 1 1 29 HIS HB3 H 5.467 16.891 -9.496 1.00 . A A . 28 HIS HB3 1 1
1 436 1 1 29 HIS HD1 H 7.208 18.013 -12.662 1.00 . A A . 28 HIS HD1 1 1
1 437 1 1 29 HIS HD2 H 4.532 15.052 -11.377 1.00 . A A . 28 HIS HD2 1 1
1 438 1 1 29 HIS HE1 H 7.102 16.306 -14.550 1.00 . A A . 28 HIS HE1 1 1
1 439 1 1 29 HIS N N 4.622 19.310 -11.703 1.00 . A A . 28 HIS N 1 1
1 440 1 1 29 HIS ND1 N 6.668 17.154 -12.632 1.00 . A A . 28 HIS ND1 1 1
1 441 1 1 29 HIS NE2 N 5.709 15.270 -13.250 1.00 . A A . 28 HIS NE2 1 1
1 442 1 1 29 HIS O O 5.418 19.701 -8.457 1.00 . A A . 28 HIS O 1 1
1 443 1 1 30 SER C C 3.636 21.536 -7.023 1.00 . A A . 29 SER C 1 1
1 444 1 1 30 SER CA C 3.409 21.747 -8.525 1.00 . A A . 29 SER CA 1 1
1 445 1 1 30 SER CB C 2.068 22.440 -8.786 1.00 . A A . 29 SER CB 1 1
1 446 1 1 30 SER H H 2.786 20.365 -10.024 1.00 . A A . 29 SER H 1 1
1 447 1 1 30 SER HA H 4.185 22.416 -8.893 1.00 . A A . 29 SER HA 1 1
1 448 1 1 30 SER HB2 H 1.949 22.598 -9.859 1.00 . A A . 29 SER HB2 1 1
1 449 1 1 30 SER HB3 H 1.256 21.800 -8.432 1.00 . A A . 29 SER HB3 1 1
1 450 1 1 30 SER HG H 1.162 24.115 -8.318 1.00 . A A . 29 SER HG 1 1
1 451 1 1 30 SER N N 3.480 20.500 -9.300 1.00 . A A . 29 SER N 1 1
1 452 1 1 30 SER O O 2.817 20.924 -6.331 1.00 . A A . 29 SER O 1 1
1 453 1 1 30 SER OG O 2.020 23.691 -8.117 1.00 . A A . 29 SER OG 1 1
1 454 1 1 31 GLY C C 5.463 20.502 -4.617 1.00 . A A . 30 GLY C 1 1
1 455 1 1 31 GLY CA C 5.170 21.926 -5.112 1.00 . A A . 30 GLY CA 1 1
1 456 1 1 31 GLY H H 5.400 22.508 -7.156 1.00 . A A . 30 GLY H 1 1
1 457 1 1 31 GLY HA2 H 6.073 22.518 -4.963 1.00 . A A . 30 GLY HA2 1 1
1 458 1 1 31 GLY HA3 H 4.381 22.349 -4.489 1.00 . A A . 30 GLY HA3 1 1
1 459 1 1 31 GLY N N 4.773 22.031 -6.521 1.00 . A A . 30 GLY N 1 1
1 460 1 1 31 GLY O O 5.384 20.267 -3.410 1.00 . A A . 30 GLY O 1 1
1 461 1 1 32 ILE C C 7.645 18.021 -5.081 1.00 . A A . 31 ILE C 1 1
1 462 1 1 32 ILE CA C 6.118 18.154 -5.170 1.00 . A A . 31 ILE CA 1 1
1 463 1 1 32 ILE CB C 5.513 17.169 -6.205 1.00 . A A . 31 ILE CB 1 1
1 464 1 1 32 ILE CD1 C 3.234 16.374 -7.202 1.00 . A A . 31 ILE CD1 1 1
1 465 1 1 32 ILE CG1 C 3.981 17.376 -6.315 1.00 . A A . 31 ILE CG1 1 1
1 466 1 1 32 ILE CG2 C 5.857 15.712 -5.836 1.00 . A A . 31 ILE CG2 1 1
1 467 1 1 32 ILE H H 5.857 19.810 -6.489 1.00 . A A . 31 ILE H 1 1
1 468 1 1 32 ILE HA H 5.708 17.903 -4.191 1.00 . A A . 31 ILE HA 1 1
1 469 1 1 32 ILE HB H 5.957 17.375 -7.179 1.00 . A A . 31 ILE HB 1 1
1 470 1 1 32 ILE HD11 H 3.705 16.321 -8.181 1.00 . A A . 31 ILE HD11 1 1
1 471 1 1 32 ILE HD12 H 3.231 15.389 -6.738 1.00 . A A . 31 ILE HD12 1 1
1 472 1 1 32 ILE HD13 H 2.202 16.706 -7.323 1.00 . A A . 31 ILE HD13 1 1
1 473 1 1 32 ILE HG12 H 3.542 17.342 -5.317 1.00 . A A . 31 ILE HG12 1 1
1 474 1 1 32 ILE HG13 H 3.793 18.363 -6.735 1.00 . A A . 31 ILE HG13 1 1
1 475 1 1 32 ILE HG21 H 5.502 15.030 -6.608 1.00 . A A . 31 ILE HG21 1 1
1 476 1 1 32 ILE HG22 H 6.936 15.574 -5.766 1.00 . A A . 31 ILE HG22 1 1
1 477 1 1 32 ILE HG23 H 5.397 15.450 -4.882 1.00 . A A . 31 ILE HG23 1 1
1 478 1 1 32 ILE N N 5.767 19.549 -5.511 1.00 . A A . 31 ILE N 1 1
1 479 1 1 32 ILE O O 8.182 17.357 -4.195 1.00 . A A . 31 ILE O 1 1
1 480 1 1 33 PHE C C 10.061 20.301 -5.152 1.00 . A A . 32 PHE C 1 1
1 481 1 1 33 PHE CA C 9.776 18.989 -5.912 1.00 . A A . 32 PHE CA 1 1
1 482 1 1 33 PHE CB C 10.288 19.070 -7.354 1.00 . A A . 32 PHE CB 1 1
1 483 1 1 33 PHE CD1 C 11.376 16.876 -8.052 1.00 . A A . 32 PHE CD1 1 1
1 484 1 1 33 PHE CD2 C 9.156 17.399 -8.885 1.00 . A A . 32 PHE CD2 1 1
1 485 1 1 33 PHE CE1 C 11.366 15.671 -8.776 1.00 . A A . 32 PHE CE1 1 1
1 486 1 1 33 PHE CE2 C 9.137 16.189 -9.601 1.00 . A A . 32 PHE CE2 1 1
1 487 1 1 33 PHE CG C 10.275 17.751 -8.110 1.00 . A A . 32 PHE CG 1 1
1 488 1 1 33 PHE CZ C 10.246 15.326 -9.552 1.00 . A A . 32 PHE CZ 1 1
1 489 1 1 33 PHE H H 7.819 19.218 -6.673 1.00 . A A . 32 PHE H 1 1
1 490 1 1 33 PHE HA H 10.293 18.174 -5.404 1.00 . A A . 32 PHE HA 1 1
1 491 1 1 33 PHE HB2 H 9.689 19.799 -7.905 1.00 . A A . 32 PHE HB2 1 1
1 492 1 1 33 PHE HB3 H 11.292 19.463 -7.333 1.00 . A A . 32 PHE HB3 1 1
1 493 1 1 33 PHE HD1 H 12.235 17.123 -7.452 1.00 . A A . 32 PHE HD1 1 1
1 494 1 1 33 PHE HD2 H 8.314 18.068 -8.926 1.00 . A A . 32 PHE HD2 1 1
1 495 1 1 33 PHE HE1 H 12.219 15.008 -8.735 1.00 . A A . 32 PHE HE1 1 1
1 496 1 1 33 PHE HE2 H 8.276 15.926 -10.201 1.00 . A A . 32 PHE HE2 1 1
1 497 1 1 33 PHE HZ H 10.242 14.401 -10.111 1.00 . A A . 32 PHE HZ 1 1
1 498 1 1 33 PHE N N 8.344 18.718 -5.972 1.00 . A A . 32 PHE N 1 1
1 499 1 1 33 PHE O O 9.373 21.302 -5.370 1.00 . A A . 32 PHE O 1 1
1 500 1 1 34 GLY C C 13.043 21.541 -3.294 1.00 . A A . 33 GLY C 1 1
1 501 1 1 34 GLY CA C 11.531 21.511 -3.555 1.00 . A A . 33 GLY CA 1 1
1 502 1 1 34 GLY H H 11.528 19.430 -4.063 1.00 . A A . 33 GLY H 1 1
1 503 1 1 34 GLY HA2 H 11.266 22.408 -4.117 1.00 . A A . 33 GLY HA2 1 1
1 504 1 1 34 GLY HA3 H 11.019 21.554 -2.594 1.00 . A A . 33 GLY HA3 1 1
1 505 1 1 34 GLY N N 11.087 20.317 -4.293 1.00 . A A . 33 GLY N 1 1
1 506 1 1 34 GLY O O 13.677 20.501 -3.128 1.00 . A A . 33 GLY O 1 1
1 507 1 1 35 PHE C C 15.603 22.908 -1.709 1.00 . A A . 34 PHE C 1 1
1 508 1 1 35 PHE CA C 15.097 22.905 -3.158 1.00 . A A . 34 PHE CA 1 1
1 509 1 1 35 PHE CB C 15.516 24.195 -3.875 1.00 . A A . 34 PHE CB 1 1
1 510 1 1 35 PHE CD1 C 14.041 25.024 -5.771 1.00 . A A . 34 PHE CD1 1 1
1 511 1 1 35 PHE CD2 C 15.733 23.334 -6.233 1.00 . A A . 34 PHE CD2 1 1
1 512 1 1 35 PHE CE1 C 13.613 24.959 -7.108 1.00 . A A . 34 PHE CE1 1 1
1 513 1 1 35 PHE CE2 C 15.296 23.261 -7.564 1.00 . A A . 34 PHE CE2 1 1
1 514 1 1 35 PHE CG C 15.101 24.208 -5.331 1.00 . A A . 34 PHE CG 1 1
1 515 1 1 35 PHE CZ C 14.237 24.074 -8.005 1.00 . A A . 34 PHE CZ 1 1
1 516 1 1 35 PHE H H 13.106 23.563 -3.476 1.00 . A A . 34 PHE H 1 1
1 517 1 1 35 PHE HA H 15.583 22.075 -3.672 1.00 . A A . 34 PHE HA 1 1
1 518 1 1 35 PHE HB2 H 15.078 25.053 -3.362 1.00 . A A . 34 PHE HB2 1 1
1 519 1 1 35 PHE HB3 H 16.602 24.294 -3.822 1.00 . A A . 34 PHE HB3 1 1
1 520 1 1 35 PHE HD1 H 13.546 25.695 -5.081 1.00 . A A . 34 PHE HD1 1 1
1 521 1 1 35 PHE HD2 H 16.543 22.701 -5.897 1.00 . A A . 34 PHE HD2 1 1
1 522 1 1 35 PHE HE1 H 12.796 25.585 -7.445 1.00 . A A . 34 PHE HE1 1 1
1 523 1 1 35 PHE HE2 H 15.778 22.569 -8.238 1.00 . A A . 34 PHE HE2 1 1
1 524 1 1 35 PHE HZ H 13.900 24.020 -9.031 1.00 . A A . 34 PHE HZ 1 1
1 525 1 1 35 PHE N N 13.644 22.732 -3.278 1.00 . A A . 34 PHE N 1 1
1 526 1 1 35 PHE O O 14.995 23.511 -0.822 1.00 . A A . 34 PHE O 1 1
1 527 1 1 36 SER C C 17.938 23.837 0.054 1.00 . A A . 35 SER C 1 1
1 528 1 1 36 SER CA C 17.526 22.381 -0.237 1.00 . A A . 35 SER CA 1 1
1 529 1 1 36 SER CB C 18.758 21.479 -0.345 1.00 . A A . 35 SER CB 1 1
1 530 1 1 36 SER H H 17.192 21.799 -2.268 1.00 . A A . 35 SER H 1 1
1 531 1 1 36 SER HA H 16.907 22.015 0.583 1.00 . A A . 35 SER HA 1 1
1 532 1 1 36 SER HB2 H 18.441 20.454 -0.539 1.00 . A A . 35 SER HB2 1 1
1 533 1 1 36 SER HB3 H 19.377 21.820 -1.174 1.00 . A A . 35 SER HB3 1 1
1 534 1 1 36 SER HG H 20.303 20.956 0.723 1.00 . A A . 35 SER HG 1 1
1 535 1 1 36 SER N N 16.767 22.290 -1.492 1.00 . A A . 35 SER N 1 1
1 536 1 1 36 SER O O 18.559 24.489 -0.791 1.00 . A A . 35 SER O 1 1
1 537 1 1 36 SER OG O 19.515 21.513 0.845 1.00 . A A . 35 SER OG 1 1
1 538 1 1 37 VAL C C 19.259 25.948 2.103 1.00 . A A . 36 VAL C 1 1
1 539 1 1 37 VAL CA C 17.816 25.782 1.614 1.00 . A A . 36 VAL CA 1 1
1 540 1 1 37 VAL CB C 16.808 26.225 2.700 1.00 . A A . 36 VAL CB 1 1
1 541 1 1 37 VAL CG1 C 17.060 27.652 3.183 1.00 . A A . 36 VAL CG1 1 1
1 542 1 1 37 VAL CG2 C 15.368 26.162 2.173 1.00 . A A . 36 VAL CG2 1 1
1 543 1 1 37 VAL H H 17.056 23.806 1.881 1.00 . A A . 36 VAL H 1 1
1 544 1 1 37 VAL HA H 17.675 26.425 0.745 1.00 . A A . 36 VAL HA 1 1
1 545 1 1 37 VAL HB H 16.886 25.552 3.554 1.00 . A A . 36 VAL HB 1 1
1 546 1 1 37 VAL HG11 H 16.985 28.341 2.343 1.00 . A A . 36 VAL HG11 1 1
1 547 1 1 37 VAL HG12 H 16.322 27.924 3.938 1.00 . A A . 36 VAL HG12 1 1
1 548 1 1 37 VAL HG13 H 18.047 27.716 3.631 1.00 . A A . 36 VAL HG13 1 1
1 549 1 1 37 VAL HG21 H 15.117 25.148 1.861 1.00 . A A . 36 VAL HG21 1 1
1 550 1 1 37 VAL HG22 H 14.677 26.448 2.963 1.00 . A A . 36 VAL HG22 1 1
1 551 1 1 37 VAL HG23 H 15.246 26.837 1.326 1.00 . A A . 36 VAL HG23 1 1
1 552 1 1 37 VAL N N 17.569 24.376 1.223 1.00 . A A . 36 VAL N 1 1
1 553 1 1 37 VAL O O 19.621 25.404 3.149 1.00 . A A . 36 VAL O 1 1
1 554 1 1 38 SER C C 21.685 27.641 3.070 1.00 . A A . 37 SER C 1 1
1 555 1 1 38 SER CA C 21.526 26.830 1.783 1.00 . A A . 37 SER CA 1 1
1 556 1 1 38 SER CB C 22.339 27.505 0.671 1.00 . A A . 37 SER CB 1 1
1 557 1 1 38 SER H H 19.826 27.382 0.711 1.00 . A A . 37 SER H 1 1
1 558 1 1 38 SER HA H 21.939 25.833 1.945 1.00 . A A . 37 SER HA 1 1
1 559 1 1 38 SER HB2 H 21.989 28.530 0.547 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 38 SER HB3 H 23.393 27.532 0.956 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 38 SER HG H 22.660 25.966 -0.505 1.00 . A A . 37 SER HG 1 1
1 562 1 1 38 SER N N 20.111 26.705 1.403 1.00 . A A . 37 SER N 1 1
1 563 1 1 38 SER O O 21.017 28.660 3.263 1.00 . A A . 37 SER O 1 1
1 564 1 1 38 SER OG O 22.197 26.822 -0.566 1.00 . A A . 37 SER OG 1 1
1 565 1 1 39 HIS C C 23.972 29.064 4.777 1.00 . A A . 38 HIS C 1 1
1 566 1 1 39 HIS CA C 22.981 27.945 5.146 1.00 . A A . 38 HIS CA 1 1
1 567 1 1 39 HIS CB C 23.548 26.961 6.181 1.00 . A A . 38 HIS CB 1 1
1 568 1 1 39 HIS CD2 C 22.334 25.842 8.148 1.00 . A A . 38 HIS CD2 1 1
1 569 1 1 39 HIS CE1 C 20.799 24.681 7.089 1.00 . A A . 38 HIS CE1 1 1
1 570 1 1 39 HIS CG C 22.518 26.041 6.804 1.00 . A A . 38 HIS CG 1 1
1 571 1 1 39 HIS H H 23.093 26.355 3.738 1.00 . A A . 38 HIS H 1 1
1 572 1 1 39 HIS HA H 22.101 28.414 5.582 1.00 . A A . 38 HIS HA 1 1
1 573 1 1 39 HIS HB2 H 24.333 26.358 5.720 1.00 . A A . 38 HIS HB2 1 1
1 574 1 1 39 HIS HB3 H 24.006 27.541 6.984 1.00 . A A . 38 HIS HB3 1 1
1 575 1 1 39 HIS HD1 H 21.353 25.296 5.163 1.00 . A A . 38 HIS HD1 1 1
1 576 1 1 39 HIS HD2 H 22.920 26.295 8.937 1.00 . A A . 38 HIS HD2 1 1
1 577 1 1 39 HIS HE1 H 19.945 24.045 6.882 1.00 . A A . 38 HIS HE1 1 1
1 578 1 1 39 HIS N N 22.580 27.202 3.952 1.00 . A A . 38 HIS N 1 1
1 579 1 1 39 HIS ND1 N 21.544 25.303 6.158 1.00 . A A . 38 HIS ND1 1 1
1 580 1 1 39 HIS NE2 N 21.251 24.969 8.321 1.00 . A A . 38 HIS NE2 1 1
1 581 1 1 39 HIS O O 24.791 28.898 3.869 1.00 . A A . 38 HIS O 1 1
1 582 1 1 40 THR C C 24.921 32.314 6.379 1.00 . A A . 39 THR C 1 1
1 583 1 1 40 THR CA C 24.726 31.400 5.164 1.00 . A A . 39 THR CA 1 1
1 584 1 1 40 THR CB C 24.150 32.210 3.986 1.00 . A A . 39 THR CB 1 1
1 585 1 1 40 THR CG2 C 22.783 32.822 4.290 1.00 . A A . 39 THR CG2 1 1
1 586 1 1 40 THR H H 23.169 30.319 6.157 1.00 . A A . 39 THR H 1 1
1 587 1 1 40 THR HA H 25.706 31.040 4.867 1.00 . A A . 39 THR HA 1 1
1 588 1 1 40 THR HB H 24.057 31.558 3.116 1.00 . A A . 39 THR HB 1 1
1 589 1 1 40 THR HG1 H 25.796 32.939 3.240 1.00 . A A . 39 THR HG1 1 1
1 590 1 1 40 THR HG21 H 22.883 33.606 5.039 1.00 . A A . 39 THR HG21 1 1
1 591 1 1 40 THR HG22 H 22.368 33.251 3.378 1.00 . A A . 39 THR HG22 1 1
1 592 1 1 40 THR HG23 H 22.105 32.056 4.666 1.00 . A A . 39 THR HG23 1 1
1 593 1 1 40 THR N N 23.895 30.215 5.453 1.00 . A A . 39 THR N 1 1
1 594 1 1 40 THR O O 24.047 32.405 7.245 1.00 . A A . 39 THR O 1 1
1 595 1 1 40 THR OG1 O 24.996 33.295 3.662 1.00 . A A . 39 THR OG1 1 1
1 596 1 1 41 THR C C 25.743 35.445 7.113 1.00 . A A . 40 THR C 1 1
1 597 1 1 41 THR CA C 26.360 34.071 7.417 1.00 . A A . 40 THR CA 1 1
1 598 1 1 41 THR CB C 27.877 34.218 7.618 1.00 . A A . 40 THR CB 1 1
1 599 1 1 41 THR CG2 C 28.490 32.917 8.129 1.00 . A A . 40 THR CG2 1 1
1 600 1 1 41 THR H H 26.745 32.856 5.699 1.00 . A A . 40 THR H 1 1
1 601 1 1 41 THR HA H 25.950 33.757 8.368 1.00 . A A . 40 THR HA 1 1
1 602 1 1 41 THR HB H 28.072 34.990 8.364 1.00 . A A . 40 THR HB 1 1
1 603 1 1 41 THR HG1 H 28.321 35.510 6.237 1.00 . A A . 40 THR HG1 1 1
1 604 1 1 41 THR HG21 H 28.029 32.652 9.081 1.00 . A A . 40 THR HG21 1 1
1 605 1 1 41 THR HG22 H 28.311 32.113 7.418 1.00 . A A . 40 THR HG22 1 1
1 606 1 1 41 THR HG23 H 29.562 33.049 8.268 1.00 . A A . 40 THR HG23 1 1
1 607 1 1 41 THR N N 26.052 33.024 6.421 1.00 . A A . 40 THR N 1 1
1 608 1 1 41 THR O O 25.833 36.349 7.950 1.00 . A A . 40 THR O 1 1
1 609 1 1 41 THR OG1 O 28.526 34.575 6.414 1.00 . A A . 40 THR OG1 1 1
1 610 1 1 42 ARG C C 23.334 37.369 6.354 1.00 . A A . 41 ARG C 1 1
1 611 1 1 42 ARG CA C 24.533 36.917 5.503 1.00 . A A . 41 ARG CA 1 1
1 612 1 1 42 ARG CB C 24.135 36.832 4.017 1.00 . A A . 41 ARG CB 1 1
1 613 1 1 42 ARG CD C 24.929 36.932 1.627 1.00 . A A . 41 ARG CD 1 1
1 614 1 1 42 ARG CG C 25.362 36.904 3.096 1.00 . A A . 41 ARG CG 1 1
1 615 1 1 42 ARG CZ C 26.438 38.346 0.197 1.00 . A A . 41 ARG CZ 1 1
1 616 1 1 42 ARG H H 25.105 34.854 5.286 1.00 . A A . 41 ARG H 1 1
1 617 1 1 42 ARG HA H 25.292 37.694 5.613 1.00 . A A . 41 ARG HA 1 1
1 618 1 1 42 ARG HB2 H 23.582 35.909 3.831 1.00 . A A . 41 ARG HB2 1 1
1 619 1 1 42 ARG HB3 H 23.482 37.672 3.773 1.00 . A A . 41 ARG HB3 1 1
1 620 1 1 42 ARG HD2 H 24.490 35.966 1.373 1.00 . A A . 41 ARG HD2 1 1
1 621 1 1 42 ARG HD3 H 24.159 37.692 1.487 1.00 . A A . 41 ARG HD3 1 1
1 622 1 1 42 ARG HE H 26.687 36.417 0.531 1.00 . A A . 41 ARG HE 1 1
1 623 1 1 42 ARG HG2 H 25.917 37.817 3.318 1.00 . A A . 41 ARG HG2 1 1
1 624 1 1 42 ARG HG3 H 26.008 36.043 3.267 1.00 . A A . 41 ARG HG3 1 1
1 625 1 1 42 ARG HH11 H 24.992 39.461 1.009 1.00 . A A . 41 ARG HH11 1 1
1 626 1 1 42 ARG HH12 H 26.102 40.317 -0.026 1.00 . A A . 41 ARG HH12 1 1
1 627 1 1 42 ARG HH21 H 27.976 37.527 -0.771 1.00 . A A . 41 ARG HH21 1 1
1 628 1 1 42 ARG HH22 H 27.767 39.246 -1.014 1.00 . A A . 41 ARG HH22 1 1
1 629 1 1 42 ARG N N 25.128 35.635 5.934 1.00 . A A . 41 ARG N 1 1
1 630 1 1 42 ARG NE N 26.078 37.198 0.740 1.00 . A A . 41 ARG NE 1 1
1 631 1 1 42 ARG NH1 N 25.797 39.461 0.406 1.00 . A A . 41 ARG NH1 1 1
1 632 1 1 42 ARG NH2 N 27.478 38.384 -0.583 1.00 . A A . 41 ARG NH2 1 1
1 633 1 1 42 ARG O O 22.665 36.567 7.004 1.00 . A A . 41 ARG O 1 1
1 634 1 1 43 ASN C C 20.721 39.139 5.588 1.00 . A A . 42 ASN C 1 1
1 635 1 1 43 ASN CA C 21.768 39.260 6.725 1.00 . A A . 42 ASN CA 1 1
1 636 1 1 43 ASN CB C 22.028 40.735 7.096 1.00 . A A . 42 ASN CB 1 1
1 637 1 1 43 ASN CG C 20.907 41.360 7.913 1.00 . A A . 42 ASN CG 1 1
1 638 1 1 43 ASN H H 23.628 39.249 5.725 1.00 . A A . 42 ASN H 1 1
1 639 1 1 43 ASN HA H 21.421 38.727 7.611 1.00 . A A . 42 ASN HA 1 1
1 640 1 1 43 ASN HB2 H 22.937 40.796 7.697 1.00 . A A . 42 ASN HB2 1 1
1 641 1 1 43 ASN HB3 H 22.188 41.324 6.193 1.00 . A A . 42 ASN HB3 1 1
1 642 1 1 43 ASN HD21 H 19.764 41.829 6.288 1.00 . A A . 42 ASN HD21 1 1
1 643 1 1 43 ASN HD22 H 19.149 42.303 7.856 1.00 . A A . 42 ASN HD22 1 1
1 644 1 1 43 ASN N N 23.037 38.669 6.294 1.00 . A A . 42 ASN N 1 1
1 645 1 1 43 ASN ND2 N 19.875 41.886 7.293 1.00 . A A . 42 ASN ND2 1 1
1 646 1 1 43 ASN O O 21.088 39.331 4.422 1.00 . A A . 42 ASN O 1 1
1 647 1 1 43 ASN OD1 O 20.944 41.377 9.135 1.00 . A A . 42 ASN OD1 1 1
1 648 1 1 44 PRO C C 18.188 40.248 4.196 1.00 . A A . 43 PRO C 1 1
1 649 1 1 44 PRO CA C 18.372 38.877 4.868 1.00 . A A . 43 PRO CA 1 1
1 650 1 1 44 PRO CB C 17.095 38.435 5.596 1.00 . A A . 43 PRO CB 1 1
1 651 1 1 44 PRO CD C 18.888 38.551 7.185 1.00 . A A . 43 PRO CD 1 1
1 652 1 1 44 PRO CG C 17.378 38.744 7.065 1.00 . A A . 43 PRO CG 1 1
1 653 1 1 44 PRO HA H 18.607 38.142 4.098 1.00 . A A . 43 PRO HA 1 1
1 654 1 1 44 PRO HB2 H 16.210 38.964 5.239 1.00 . A A . 43 PRO HB2 1 1
1 655 1 1 44 PRO HB3 H 16.957 37.364 5.476 1.00 . A A . 43 PRO HB3 1 1
1 656 1 1 44 PRO HD2 H 19.276 39.198 7.971 1.00 . A A . 43 PRO HD2 1 1
1 657 1 1 44 PRO HD3 H 19.133 37.512 7.408 1.00 . A A . 43 PRO HD3 1 1
1 658 1 1 44 PRO HG2 H 17.127 39.786 7.272 1.00 . A A . 43 PRO HG2 1 1
1 659 1 1 44 PRO HG3 H 16.830 38.079 7.732 1.00 . A A . 43 PRO HG3 1 1
1 660 1 1 44 PRO N N 19.433 38.880 5.879 1.00 . A A . 43 PRO N 1 1
1 661 1 1 44 PRO O O 18.295 41.299 4.840 1.00 . A A . 43 PRO O 1 1
1 662 1 1 45 ARG C C 15.909 41.575 2.209 1.00 . A A . 44 ARG C 1 1
1 663 1 1 45 ARG CA C 17.436 41.380 2.089 1.00 . A A . 44 ARG CA 1 1
1 664 1 1 45 ARG CB C 17.874 41.134 0.629 1.00 . A A . 44 ARG CB 1 1
1 665 1 1 45 ARG CD C 19.874 40.486 -0.828 1.00 . A A . 44 ARG CD 1 1
1 666 1 1 45 ARG CG C 19.408 41.134 0.480 1.00 . A A . 44 ARG CG 1 1
1 667 1 1 45 ARG CZ C 20.243 38.137 -1.614 1.00 . A A . 44 ARG CZ 1 1
1 668 1 1 45 ARG H H 17.876 39.316 2.441 1.00 . A A . 44 ARG H 1 1
1 669 1 1 45 ARG HA H 17.915 42.289 2.455 1.00 . A A . 44 ARG HA 1 1
1 670 1 1 45 ARG HB2 H 17.461 40.184 0.293 1.00 . A A . 44 ARG HB2 1 1
1 671 1 1 45 ARG HB3 H 17.470 41.908 -0.023 1.00 . A A . 44 ARG HB3 1 1
1 672 1 1 45 ARG HD2 H 19.318 40.915 -1.663 1.00 . A A . 44 ARG HD2 1 1
1 673 1 1 45 ARG HD3 H 20.933 40.720 -0.957 1.00 . A A . 44 ARG HD3 1 1
1 674 1 1 45 ARG HE H 19.125 38.633 -0.048 1.00 . A A . 44 ARG HE 1 1
1 675 1 1 45 ARG HG2 H 19.757 42.167 0.507 1.00 . A A . 44 ARG HG2 1 1
1 676 1 1 45 ARG HG3 H 19.882 40.601 1.305 1.00 . A A . 44 ARG HG3 1 1
1 677 1 1 45 ARG HH11 H 21.280 39.455 -2.702 1.00 . A A . 44 ARG HH11 1 1
1 678 1 1 45 ARG HH12 H 21.462 37.789 -3.178 1.00 . A A . 44 ARG HH12 1 1
1 679 1 1 45 ARG HH21 H 19.231 36.594 -0.836 1.00 . A A . 44 ARG HH21 1 1
1 680 1 1 45 ARG HH22 H 20.377 36.196 -2.101 1.00 . A A . 44 ARG HH22 1 1
1 681 1 1 45 ARG N N 17.885 40.229 2.897 1.00 . A A . 44 ARG N 1 1
1 682 1 1 45 ARG NE N 19.695 39.020 -0.799 1.00 . A A . 44 ARG NE 1 1
1 683 1 1 45 ARG NH1 N 21.064 38.482 -2.568 1.00 . A A . 44 ARG NH1 1 1
1 684 1 1 45 ARG NH2 N 19.970 36.875 -1.486 1.00 . A A . 44 ARG NH2 1 1
1 685 1 1 45 ARG O O 15.226 40.681 2.722 1.00 . A A . 44 ARG O 1 1
1 686 1 1 46 PRO C C 13.176 41.742 0.918 1.00 . A A . 45 PRO C 1 1
1 687 1 1 46 PRO CA C 13.876 42.875 1.691 1.00 . A A . 45 PRO CA 1 1
1 688 1 1 46 PRO CB C 13.644 44.248 1.048 1.00 . A A . 45 PRO CB 1 1
1 689 1 1 46 PRO CD C 15.993 43.916 1.295 1.00 . A A . 45 PRO CD 1 1
1 690 1 1 46 PRO CG C 14.927 45.008 1.385 1.00 . A A . 45 PRO CG 1 1
1 691 1 1 46 PRO HA H 13.502 42.900 2.715 1.00 . A A . 45 PRO HA 1 1
1 692 1 1 46 PRO HB2 H 13.556 44.153 -0.036 1.00 . A A . 45 PRO HB2 1 1
1 693 1 1 46 PRO HB3 H 12.763 44.742 1.459 1.00 . A A . 45 PRO HB3 1 1
1 694 1 1 46 PRO HD2 H 16.314 43.810 0.259 1.00 . A A . 45 PRO HD2 1 1
1 695 1 1 46 PRO HD3 H 16.842 44.172 1.931 1.00 . A A . 45 PRO HD3 1 1
1 696 1 1 46 PRO HG2 H 15.116 45.818 0.680 1.00 . A A . 45 PRO HG2 1 1
1 697 1 1 46 PRO HG3 H 14.874 45.387 2.407 1.00 . A A . 45 PRO HG3 1 1
1 698 1 1 46 PRO N N 15.330 42.698 1.735 1.00 . A A . 45 PRO N 1 1
1 699 1 1 46 PRO O O 13.602 41.373 -0.182 1.00 . A A . 45 PRO O 1 1
1 700 1 1 47 GLY C C 12.024 38.654 1.155 1.00 . A A . 46 GLY C 1 1
1 701 1 1 47 GLY CA C 11.381 40.034 0.926 1.00 . A A . 46 GLY CA 1 1
1 702 1 1 47 GLY H H 11.801 41.536 2.388 1.00 . A A . 46 GLY H 1 1
1 703 1 1 47 GLY HA2 H 10.385 40.007 1.369 1.00 . A A . 46 GLY HA2 1 1
1 704 1 1 47 GLY HA3 H 11.264 40.179 -0.149 1.00 . A A . 46 GLY HA3 1 1
1 705 1 1 47 GLY N N 12.109 41.178 1.494 1.00 . A A . 46 GLY N 1 1
1 706 1 1 47 GLY O O 11.486 37.657 0.666 1.00 . A A . 46 GLY O 1 1
1 707 1 1 48 GLU C C 13.288 36.869 3.694 1.00 . A A . 47 GLU C 1 1
1 708 1 1 48 GLU CA C 13.748 37.280 2.286 1.00 . A A . 47 GLU CA 1 1
1 709 1 1 48 GLU CB C 15.280 37.287 2.203 1.00 . A A . 47 GLU CB 1 1
1 710 1 1 48 GLU CD C 17.286 37.135 0.667 1.00 . A A . 47 GLU CD 1 1
1 711 1 1 48 GLU CG C 15.779 37.418 0.761 1.00 . A A . 47 GLU CG 1 1
1 712 1 1 48 GLU H H 13.412 39.359 2.423 1.00 . A A . 47 GLU H 1 1
1 713 1 1 48 GLU HA H 13.403 36.505 1.607 1.00 . A A . 47 GLU HA 1 1
1 714 1 1 48 GLU HB2 H 15.687 38.090 2.816 1.00 . A A . 47 GLU HB2 1 1
1 715 1 1 48 GLU HB3 H 15.647 36.339 2.599 1.00 . A A . 47 GLU HB3 1 1
1 716 1 1 48 GLU HG2 H 15.234 36.711 0.130 1.00 . A A . 47 GLU HG2 1 1
1 717 1 1 48 GLU HG3 H 15.573 38.426 0.393 1.00 . A A . 47 GLU HG3 1 1
1 718 1 1 48 GLU N N 13.165 38.562 1.849 1.00 . A A . 47 GLU N 1 1
1 719 1 1 48 GLU O O 13.030 37.723 4.548 1.00 . A A . 47 GLU O 1 1
1 720 1 1 48 GLU OE1 O 17.692 36.211 -0.075 1.00 . A A . 47 GLU OE1 1 1
1 721 1 1 48 GLU OE2 O 18.090 37.868 1.287 1.00 . A A . 47 GLU OE2 1 1
1 722 1 1 49 GLU C C 13.758 33.728 5.580 1.00 . A A . 48 GLU C 1 1
1 723 1 1 49 GLU CA C 12.947 35.006 5.297 1.00 . A A . 48 GLU CA 1 1
1 724 1 1 49 GLU CB C 11.427 34.784 5.445 1.00 . A A . 48 GLU CB 1 1
1 725 1 1 49 GLU CD C 11.322 35.325 7.950 1.00 . A A . 48 GLU CD 1 1
1 726 1 1 49 GLU CG C 10.937 34.336 6.831 1.00 . A A . 48 GLU CG 1 1
1 727 1 1 49 GLU H H 13.435 34.903 3.214 1.00 . A A . 48 GLU H 1 1
1 728 1 1 49 GLU HA H 13.252 35.741 6.042 1.00 . A A . 48 GLU HA 1 1
1 729 1 1 49 GLU HB2 H 10.913 35.713 5.193 1.00 . A A . 48 GLU HB2 1 1
1 730 1 1 49 GLU HB3 H 11.114 34.030 4.724 1.00 . A A . 48 GLU HB3 1 1
1 731 1 1 49 GLU HG2 H 9.850 34.229 6.790 1.00 . A A . 48 GLU HG2 1 1
1 732 1 1 49 GLU HG3 H 11.342 33.348 7.053 1.00 . A A . 48 GLU HG3 1 1
1 733 1 1 49 GLU N N 13.238 35.563 3.968 1.00 . A A . 48 GLU N 1 1
1 734 1 1 49 GLU O O 14.056 32.939 4.675 1.00 . A A . 48 GLU O 1 1
1 735 1 1 49 GLU OE1 O 12.478 35.268 8.436 1.00 . A A . 48 GLU OE1 1 1
1 736 1 1 49 GLU OE2 O 10.470 36.152 8.356 1.00 . A A . 48 GLU OE2 1 1
1 737 1 1 50 ASN C C 14.069 31.050 7.017 1.00 . A A . 49 ASN C 1 1
1 738 1 1 50 ASN CA C 14.848 32.343 7.314 1.00 . A A . 49 ASN CA 1 1
1 739 1 1 50 ASN CB C 15.131 32.511 8.817 1.00 . A A . 49 ASN CB 1 1
1 740 1 1 50 ASN CG C 16.020 31.403 9.350 1.00 . A A . 49 ASN CG 1 1
1 741 1 1 50 ASN H H 13.768 34.168 7.551 1.00 . A A . 49 ASN H 1 1
1 742 1 1 50 ASN HA H 15.796 32.297 6.779 1.00 . A A . 49 ASN HA 1 1
1 743 1 1 50 ASN HB2 H 15.634 33.460 8.998 1.00 . A A . 49 ASN HB2 1 1
1 744 1 1 50 ASN HB3 H 14.186 32.519 9.362 1.00 . A A . 49 ASN HB3 1 1
1 745 1 1 50 ASN HD21 H 14.810 31.033 10.928 1.00 . A A . 49 ASN HD21 1 1
1 746 1 1 50 ASN HD22 H 16.259 30.049 10.798 1.00 . A A . 49 ASN HD22 1 1
1 747 1 1 50 ASN N N 14.112 33.516 6.849 1.00 . A A . 49 ASN N 1 1
1 748 1 1 50 ASN ND2 N 15.656 30.774 10.443 1.00 . A A . 49 ASN ND2 1 1
1 749 1 1 50 ASN O O 12.884 30.943 7.344 1.00 . A A . 49 ASN O 1 1
1 750 1 1 50 ASN OD1 O 17.046 31.082 8.772 1.00 . A A . 49 ASN OD1 1 1
1 751 1 1 51 GLY C C 13.204 28.927 4.678 1.00 . A A . 50 GLY C 1 1
1 752 1 1 51 GLY CA C 14.062 28.819 5.953 1.00 . A A . 50 GLY CA 1 1
1 753 1 1 51 GLY H H 15.693 30.155 6.150 1.00 . A A . 50 GLY H 1 1
1 754 1 1 51 GLY HA2 H 14.833 28.067 5.779 1.00 . A A . 50 GLY HA2 1 1
1 755 1 1 51 GLY HA3 H 13.422 28.454 6.756 1.00 . A A . 50 GLY HA3 1 1
1 756 1 1 51 GLY N N 14.710 30.065 6.382 1.00 . A A . 50 GLY N 1 1
1 757 1 1 51 GLY O O 12.827 27.893 4.126 1.00 . A A . 50 GLY O 1 1
1 758 1 1 52 LYS C C 13.283 30.405 1.738 1.00 . A A . 51 LYS C 1 1
1 759 1 1 52 LYS CA C 12.259 30.367 2.873 1.00 . A A . 51 LYS CA 1 1
1 760 1 1 52 LYS CB C 11.392 31.642 2.918 1.00 . A A . 51 LYS CB 1 1
1 761 1 1 52 LYS CD C 9.553 32.945 1.655 1.00 . A A . 51 LYS CD 1 1
1 762 1 1 52 LYS CE C 10.060 34.386 1.830 1.00 . A A . 51 LYS CE 1 1
1 763 1 1 52 LYS CG C 10.639 31.854 1.593 1.00 . A A . 51 LYS CG 1 1
1 764 1 1 52 LYS H H 13.198 30.948 4.720 1.00 . A A . 51 LYS H 1 1
1 765 1 1 52 LYS HA H 11.595 29.527 2.663 1.00 . A A . 51 LYS HA 1 1
1 766 1 1 52 LYS HB2 H 10.672 31.542 3.729 1.00 . A A . 51 LYS HB2 1 1
1 767 1 1 52 LYS HB3 H 12.013 32.513 3.117 1.00 . A A . 51 LYS HB3 1 1
1 768 1 1 52 LYS HD2 H 8.963 32.893 0.738 1.00 . A A . 51 LYS HD2 1 1
1 769 1 1 52 LYS HD3 H 8.879 32.714 2.481 1.00 . A A . 51 LYS HD3 1 1
1 770 1 1 52 LYS HE2 H 9.190 35.035 1.962 1.00 . A A . 51 LYS HE2 1 1
1 771 1 1 52 LYS HE3 H 10.664 34.452 2.739 1.00 . A A . 51 LYS HE3 1 1
1 772 1 1 52 LYS HG2 H 11.354 32.100 0.807 1.00 . A A . 51 LYS HG2 1 1
1 773 1 1 52 LYS HG3 H 10.151 30.918 1.322 1.00 . A A . 51 LYS HG3 1 1
1 774 1 1 52 LYS HZ1 H 11.782 34.434 0.667 1.00 . A A . 51 LYS HZ1 1 1
1 775 1 1 52 LYS HZ2 H 10.404 34.652 -0.212 1.00 . A A . 51 LYS HZ2 1 1
1 776 1 1 52 LYS HZ3 H 11.008 35.864 0.709 1.00 . A A . 51 LYS HZ3 1 1
1 777 1 1 52 LYS N N 12.914 30.141 4.177 1.00 . A A . 51 LYS N 1 1
1 778 1 1 52 LYS NZ N 10.853 34.860 0.667 1.00 . A A . 51 LYS NZ 1 1
1 779 1 1 52 LYS O O 13.210 29.603 0.807 1.00 . A A . 51 LYS O 1 1
1 780 1 1 53 ASP C C 16.610 31.008 1.156 1.00 . A A . 52 ASP C 1 1
1 781 1 1 53 ASP CA C 15.242 31.598 0.787 1.00 . A A . 52 ASP CA 1 1
1 782 1 1 53 ASP CB C 15.340 33.109 0.516 1.00 . A A . 52 ASP CB 1 1
1 783 1 1 53 ASP CG C 13.961 33.767 0.415 1.00 . A A . 52 ASP CG 1 1
1 784 1 1 53 ASP H H 14.164 31.975 2.610 1.00 . A A . 52 ASP H 1 1
1 785 1 1 53 ASP HA H 14.924 31.130 -0.146 1.00 . A A . 52 ASP HA 1 1
1 786 1 1 53 ASP HB2 H 15.889 33.589 1.329 1.00 . A A . 52 ASP HB2 1 1
1 787 1 1 53 ASP HB3 H 15.901 33.271 -0.406 1.00 . A A . 52 ASP HB3 1 1
1 788 1 1 53 ASP N N 14.233 31.334 1.827 1.00 . A A . 52 ASP N 1 1
1 789 1 1 53 ASP O O 17.192 30.237 0.390 1.00 . A A . 52 ASP O 1 1
1 790 1 1 53 ASP OD1 O 13.391 33.872 -0.694 1.00 . A A . 52 ASP OD1 1 1
1 791 1 1 53 ASP OD2 O 13.407 34.158 1.467 1.00 . A A . 52 ASP OD2 1 1
1 792 1 1 54 TYR C C 18.203 30.659 4.455 1.00 . A A . 53 TYR C 1 1
1 793 1 1 54 TYR CA C 18.355 30.892 2.946 1.00 . A A . 53 TYR CA 1 1
1 794 1 1 54 TYR CB C 19.449 31.945 2.714 1.00 . A A . 53 TYR CB 1 1
1 795 1 1 54 TYR CD1 C 21.162 31.315 0.965 1.00 . A A . 53 TYR CD1 1 1
1 796 1 1 54 TYR CD2 C 19.388 32.870 0.349 1.00 . A A . 53 TYR CD2 1 1
1 797 1 1 54 TYR CE1 C 21.699 31.408 -0.333 1.00 . A A . 53 TYR CE1 1 1
1 798 1 1 54 TYR CE2 C 19.914 32.957 -0.956 1.00 . A A . 53 TYR CE2 1 1
1 799 1 1 54 TYR CG C 20.002 32.038 1.305 1.00 . A A . 53 TYR CG 1 1
1 800 1 1 54 TYR CZ C 21.073 32.224 -1.300 1.00 . A A . 53 TYR CZ 1 1
1 801 1 1 54 TYR H H 16.565 32.024 2.887 1.00 . A A . 53 TYR H 1 1
1 802 1 1 54 TYR HA H 18.676 29.958 2.486 1.00 . A A . 53 TYR HA 1 1
1 803 1 1 54 TYR HB2 H 19.066 32.919 3.007 1.00 . A A . 53 TYR HB2 1 1
1 804 1 1 54 TYR HB3 H 20.279 31.718 3.380 1.00 . A A . 53 TYR HB3 1 1
1 805 1 1 54 TYR HD1 H 21.647 30.692 1.706 1.00 . A A . 53 TYR HD1 1 1
1 806 1 1 54 TYR HD2 H 18.508 33.443 0.613 1.00 . A A . 53 TYR HD2 1 1
1 807 1 1 54 TYR HE1 H 22.590 30.856 -0.599 1.00 . A A . 53 TYR HE1 1 1
1 808 1 1 54 TYR HE2 H 19.432 33.586 -1.689 1.00 . A A . 53 TYR HE2 1 1
1 809 1 1 54 TYR HH H 21.047 32.842 -3.151 1.00 . A A . 53 TYR HH 1 1
1 810 1 1 54 TYR N N 17.085 31.335 2.361 1.00 . A A . 53 TYR N 1 1
1 811 1 1 54 TYR O O 17.395 31.310 5.121 1.00 . A A . 53 TYR O 1 1
1 812 1 1 54 TYR OH O 21.595 32.304 -2.556 1.00 . A A . 53 TYR OH 1 1
1 813 1 1 55 TYR C C 20.166 30.546 7.014 1.00 . A A . 54 TYR C 1 1
1 814 1 1 55 TYR CA C 19.138 29.566 6.452 1.00 . A A . 54 TYR CA 1 1
1 815 1 1 55 TYR CB C 19.475 28.107 6.784 1.00 . A A . 54 TYR CB 1 1
1 816 1 1 55 TYR CD1 C 17.790 26.244 6.388 1.00 . A A . 54 TYR CD1 1 1
1 817 1 1 55 TYR CD2 C 17.524 27.729 8.310 1.00 . A A . 54 TYR CD2 1 1
1 818 1 1 55 TYR CE1 C 16.612 25.563 6.752 1.00 . A A . 54 TYR CE1 1 1
1 819 1 1 55 TYR CE2 C 16.342 27.054 8.674 1.00 . A A . 54 TYR CE2 1 1
1 820 1 1 55 TYR CG C 18.240 27.325 7.168 1.00 . A A . 54 TYR CG 1 1
1 821 1 1 55 TYR CZ C 15.885 25.967 7.894 1.00 . A A . 54 TYR CZ 1 1
1 822 1 1 55 TYR H H 19.497 29.092 4.415 1.00 . A A . 54 TYR H 1 1
1 823 1 1 55 TYR HA H 18.186 29.803 6.922 1.00 . A A . 54 TYR HA 1 1
1 824 1 1 55 TYR HB2 H 19.975 27.638 5.937 1.00 . A A . 54 TYR HB2 1 1
1 825 1 1 55 TYR HB3 H 20.160 28.076 7.633 1.00 . A A . 54 TYR HB3 1 1
1 826 1 1 55 TYR HD1 H 18.346 25.942 5.511 1.00 . A A . 54 TYR HD1 1 1
1 827 1 1 55 TYR HD2 H 17.887 28.581 8.884 1.00 . A A . 54 TYR HD2 1 1
1 828 1 1 55 TYR HE1 H 16.253 24.733 6.161 1.00 . A A . 54 TYR HE1 1 1
1 829 1 1 55 TYR HE2 H 15.784 27.369 9.544 1.00 . A A . 54 TYR HE2 1 1
1 830 1 1 55 TYR HH H 14.344 25.657 9.047 1.00 . A A . 54 TYR HH 1 1
1 831 1 1 55 TYR N N 18.997 29.743 5.010 1.00 . A A . 54 TYR N 1 1
1 832 1 1 55 TYR O O 21.378 30.348 6.899 1.00 . A A . 54 TYR O 1 1
1 833 1 1 55 TYR OH O 14.741 25.310 8.232 1.00 . A A . 54 TYR OH 1 1
1 834 1 1 56 PHE C C 21.023 32.407 9.545 1.00 . A A . 55 PHE C 1 1
1 835 1 1 56 PHE CA C 20.496 32.706 8.130 1.00 . A A . 55 PHE CA 1 1
1 836 1 1 56 PHE CB C 19.720 34.034 8.073 1.00 . A A . 55 PHE CB 1 1
1 837 1 1 56 PHE CD1 C 20.140 34.869 5.714 1.00 . A A . 55 PHE CD1 1 1
1 838 1 1 56 PHE CD2 C 17.854 34.393 6.380 1.00 . A A . 55 PHE CD2 1 1
1 839 1 1 56 PHE CE1 C 19.690 35.275 4.445 1.00 . A A . 55 PHE CE1 1 1
1 840 1 1 56 PHE CE2 C 17.403 34.767 5.100 1.00 . A A . 55 PHE CE2 1 1
1 841 1 1 56 PHE CG C 19.226 34.436 6.691 1.00 . A A . 55 PHE CG 1 1
1 842 1 1 56 PHE CZ C 18.321 35.222 4.137 1.00 . A A . 55 PHE CZ 1 1
1 843 1 1 56 PHE H H 18.660 31.709 7.700 1.00 . A A . 55 PHE H 1 1
1 844 1 1 56 PHE HA H 21.353 32.783 7.472 1.00 . A A . 55 PHE HA 1 1
1 845 1 1 56 PHE HB2 H 18.866 33.974 8.750 1.00 . A A . 55 PHE HB2 1 1
1 846 1 1 56 PHE HB3 H 20.370 34.828 8.443 1.00 . A A . 55 PHE HB3 1 1
1 847 1 1 56 PHE HD1 H 21.193 34.894 5.942 1.00 . A A . 55 PHE HD1 1 1
1 848 1 1 56 PHE HD2 H 17.144 34.071 7.125 1.00 . A A . 55 PHE HD2 1 1
1 849 1 1 56 PHE HE1 H 20.399 35.616 3.702 1.00 . A A . 55 PHE HE1 1 1
1 850 1 1 56 PHE HE2 H 16.350 34.719 4.861 1.00 . A A . 55 PHE HE2 1 1
1 851 1 1 56 PHE HZ H 17.975 35.524 3.157 1.00 . A A . 55 PHE HZ 1 1
1 852 1 1 56 PHE N N 19.667 31.623 7.610 1.00 . A A . 55 PHE N 1 1
1 853 1 1 56 PHE O O 20.267 32.427 10.521 1.00 . A A . 55 PHE O 1 1
1 854 1 1 57 VAL C C 24.234 32.676 11.193 1.00 . A A . 56 VAL C 1 1
1 855 1 1 57 VAL CA C 23.031 31.762 10.906 1.00 . A A . 56 VAL CA 1 1
1 856 1 1 57 VAL CB C 23.476 30.284 10.847 1.00 . A A . 56 VAL CB 1 1
1 857 1 1 57 VAL CG1 C 22.275 29.331 10.823 1.00 . A A . 56 VAL CG1 1 1
1 858 1 1 57 VAL CG2 C 24.386 29.955 9.655 1.00 . A A . 56 VAL CG2 1 1
1 859 1 1 57 VAL H H 22.869 32.024 8.808 1.00 . A A . 56 VAL H 1 1
1 860 1 1 57 VAL HA H 22.351 31.865 11.752 1.00 . A A . 56 VAL HA 1 1
1 861 1 1 57 VAL HB H 24.037 30.073 11.754 1.00 . A A . 56 VAL HB 1 1
1 862 1 1 57 VAL HG11 H 22.624 28.299 10.879 1.00 . A A . 56 VAL HG11 1 1
1 863 1 1 57 VAL HG12 H 21.631 29.528 11.679 1.00 . A A . 56 VAL HG12 1 1
1 864 1 1 57 VAL HG13 H 21.703 29.460 9.904 1.00 . A A . 56 VAL HG13 1 1
1 865 1 1 57 VAL HG21 H 23.834 30.040 8.718 1.00 . A A . 56 VAL HG21 1 1
1 866 1 1 57 VAL HG22 H 25.237 30.634 9.631 1.00 . A A . 56 VAL HG22 1 1
1 867 1 1 57 VAL HG23 H 24.759 28.934 9.750 1.00 . A A . 56 VAL HG23 1 1
1 868 1 1 57 VAL N N 22.329 32.142 9.661 1.00 . A A . 56 VAL N 1 1
1 869 1 1 57 VAL O O 24.727 33.360 10.299 1.00 . A A . 56 VAL O 1 1
1 870 1 1 58 THR C C 27.223 32.734 12.228 1.00 . A A . 57 THR C 1 1
1 871 1 1 58 THR CA C 25.975 33.443 12.772 1.00 . A A . 57 THR CA 1 1
1 872 1 1 58 THR CB C 26.141 33.654 14.289 1.00 . A A . 57 THR CB 1 1
1 873 1 1 58 THR CG2 C 24.882 34.174 14.981 1.00 . A A . 57 THR CG2 1 1
1 874 1 1 58 THR H H 24.273 32.204 13.175 1.00 . A A . 57 THR H 1 1
1 875 1 1 58 THR HA H 25.928 34.431 12.314 1.00 . A A . 57 THR HA 1 1
1 876 1 1 58 THR HB H 26.941 34.378 14.447 1.00 . A A . 57 THR HB 1 1
1 877 1 1 58 THR HG1 H 26.551 32.622 15.872 1.00 . A A . 57 THR HG1 1 1
1 878 1 1 58 THR HG21 H 24.100 33.413 14.977 1.00 . A A . 57 THR HG21 1 1
1 879 1 1 58 THR HG22 H 25.117 34.432 16.014 1.00 . A A . 57 THR HG22 1 1
1 880 1 1 58 THR HG23 H 24.523 35.067 14.469 1.00 . A A . 57 THR HG23 1 1
1 881 1 1 58 THR N N 24.732 32.711 12.433 1.00 . A A . 57 THR N 1 1
1 882 1 1 58 THR O O 27.200 31.531 11.955 1.00 . A A . 57 THR O 1 1
1 883 1 1 58 THR OG1 O 26.509 32.448 14.917 1.00 . A A . 57 THR OG1 1 1
1 884 1 1 59 ARG C C 30.151 31.762 12.689 1.00 . A A . 58 ARG C 1 1
1 885 1 1 59 ARG CA C 29.672 32.880 11.746 1.00 . A A . 58 ARG CA 1 1
1 886 1 1 59 ARG CB C 30.661 34.064 11.680 1.00 . A A . 58 ARG CB 1 1
1 887 1 1 59 ARG CD C 32.197 33.158 9.831 1.00 . A A . 58 ARG CD 1 1
1 888 1 1 59 ARG CG C 32.099 33.741 11.245 1.00 . A A . 58 ARG CG 1 1
1 889 1 1 59 ARG CZ C 34.186 33.140 8.295 1.00 . A A . 58 ARG CZ 1 1
1 890 1 1 59 ARG H H 28.323 34.450 12.228 1.00 . A A . 58 ARG H 1 1
1 891 1 1 59 ARG HA H 29.591 32.426 10.759 1.00 . A A . 58 ARG HA 1 1
1 892 1 1 59 ARG HB2 H 30.264 34.809 10.987 1.00 . A A . 58 ARG HB2 1 1
1 893 1 1 59 ARG HB3 H 30.712 34.531 12.666 1.00 . A A . 58 ARG HB3 1 1
1 894 1 1 59 ARG HD2 H 31.646 32.216 9.789 1.00 . A A . 58 ARG HD2 1 1
1 895 1 1 59 ARG HD3 H 31.735 33.860 9.136 1.00 . A A . 58 ARG HD3 1 1
1 896 1 1 59 ARG HE H 34.172 32.428 10.145 1.00 . A A . 58 ARG HE 1 1
1 897 1 1 59 ARG HG2 H 32.674 34.668 11.273 1.00 . A A . 58 ARG HG2 1 1
1 898 1 1 59 ARG HG3 H 32.545 33.052 11.960 1.00 . A A . 58 ARG HG3 1 1
1 899 1 1 59 ARG HH11 H 32.697 34.166 7.424 1.00 . A A . 58 ARG HH11 1 1
1 900 1 1 59 ARG HH12 H 34.134 33.842 6.443 1.00 . A A . 58 ARG HH12 1 1
1 901 1 1 59 ARG HH21 H 35.938 32.242 8.732 1.00 . A A . 58 ARG HH21 1 1
1 902 1 1 59 ARG HH22 H 35.753 32.906 7.107 1.00 . A A . 58 ARG HH22 1 1
1 903 1 1 59 ARG N N 28.356 33.444 12.120 1.00 . A A . 58 ARG N 1 1
1 904 1 1 59 ARG NE N 33.605 32.900 9.458 1.00 . A A . 58 ARG NE 1 1
1 905 1 1 59 ARG NH1 N 33.605 33.757 7.311 1.00 . A A . 58 ARG NH1 1 1
1 906 1 1 59 ARG NH2 N 35.395 32.740 8.048 1.00 . A A . 58 ARG NH2 1 1
1 907 1 1 59 ARG O O 30.805 30.821 12.242 1.00 . A A . 58 ARG O 1 1
1 908 1 1 60 GLU C C 29.165 29.528 14.706 1.00 . A A . 59 GLU C 1 1
1 909 1 1 60 GLU CA C 30.036 30.770 14.964 1.00 . A A . 59 GLU CA 1 1
1 910 1 1 60 GLU CB C 29.779 31.354 16.369 1.00 . A A . 59 GLU CB 1 1
1 911 1 1 60 GLU CD C 30.786 29.341 17.681 1.00 . A A . 59 GLU CD 1 1
1 912 1 1 60 GLU CG C 29.623 30.342 17.520 1.00 . A A . 59 GLU CG 1 1
1 913 1 1 60 GLU H H 29.262 32.638 14.260 1.00 . A A . 59 GLU H 1 1
1 914 1 1 60 GLU HA H 31.078 30.452 14.910 1.00 . A A . 59 GLU HA 1 1
1 915 1 1 60 GLU HB2 H 30.592 32.042 16.610 1.00 . A A . 59 GLU HB2 1 1
1 916 1 1 60 GLU HB3 H 28.861 31.942 16.339 1.00 . A A . 59 GLU HB3 1 1
1 917 1 1 60 GLU HG2 H 29.511 30.906 18.449 1.00 . A A . 59 GLU HG2 1 1
1 918 1 1 60 GLU HG3 H 28.689 29.795 17.371 1.00 . A A . 59 GLU HG3 1 1
1 919 1 1 60 GLU N N 29.793 31.829 13.971 1.00 . A A . 59 GLU N 1 1
1 920 1 1 60 GLU O O 29.668 28.405 14.714 1.00 . A A . 59 GLU O 1 1
1 921 1 1 60 GLU OE1 O 31.947 29.665 17.334 1.00 . A A . 59 GLU OE1 1 1
1 922 1 1 60 GLU OE2 O 30.534 28.233 18.215 1.00 . A A . 59 GLU OE2 1 1
1 923 1 1 61 VAL C C 27.241 27.967 12.801 1.00 . A A . 60 VAL C 1 1
1 924 1 1 61 VAL CA C 26.928 28.634 14.146 1.00 . A A . 60 VAL CA 1 1
1 925 1 1 61 VAL CB C 25.470 29.124 14.245 1.00 . A A . 60 VAL CB 1 1
1 926 1 1 61 VAL CG1 C 24.448 28.081 13.775 1.00 . A A . 60 VAL CG1 1 1
1 927 1 1 61 VAL CG2 C 25.121 29.460 15.703 1.00 . A A . 60 VAL CG2 1 1
1 928 1 1 61 VAL H H 27.629 30.696 14.229 1.00 . A A . 60 VAL H 1 1
1 929 1 1 61 VAL HA H 27.062 27.866 14.908 1.00 . A A . 60 VAL HA 1 1
1 930 1 1 61 VAL HB H 25.354 30.022 13.640 1.00 . A A . 60 VAL HB 1 1
1 931 1 1 61 VAL HG11 H 24.582 27.867 12.715 1.00 . A A . 60 VAL HG11 1 1
1 932 1 1 61 VAL HG12 H 24.569 27.156 14.340 1.00 . A A . 60 VAL HG12 1 1
1 933 1 1 61 VAL HG13 H 23.436 28.459 13.919 1.00 . A A . 60 VAL HG13 1 1
1 934 1 1 61 VAL HG21 H 25.173 28.562 16.319 1.00 . A A . 60 VAL HG21 1 1
1 935 1 1 61 VAL HG22 H 25.817 30.197 16.100 1.00 . A A . 60 VAL HG22 1 1
1 936 1 1 61 VAL HG23 H 24.114 29.875 15.755 1.00 . A A . 60 VAL HG23 1 1
1 937 1 1 61 VAL N N 27.874 29.730 14.424 1.00 . A A . 60 VAL N 1 1
1 938 1 1 61 VAL O O 27.195 26.744 12.698 1.00 . A A . 60 VAL O 1 1
1 939 1 1 62 MET C C 29.304 27.282 10.610 1.00 . A A . 61 MET C 1 1
1 940 1 1 62 MET CA C 28.080 28.207 10.491 1.00 . A A . 61 MET CA 1 1
1 941 1 1 62 MET CB C 28.347 29.378 9.530 1.00 . A A . 61 MET CB 1 1
1 942 1 1 62 MET CE C 27.546 27.366 5.991 1.00 . A A . 61 MET CE 1 1
1 943 1 1 62 MET CG C 28.464 28.896 8.083 1.00 . A A . 61 MET CG 1 1
1 944 1 1 62 MET H H 27.641 29.742 11.919 1.00 . A A . 61 MET H 1 1
1 945 1 1 62 MET HA H 27.258 27.613 10.090 1.00 . A A . 61 MET HA 1 1
1 946 1 1 62 MET HB2 H 27.533 30.099 9.588 1.00 . A A . 61 MET HB2 1 1
1 947 1 1 62 MET HB3 H 29.272 29.882 9.816 1.00 . A A . 61 MET HB3 1 1
1 948 1 1 62 MET HE1 H 28.174 27.990 5.358 1.00 . A A . 61 MET HE1 1 1
1 949 1 1 62 MET HE2 H 28.143 26.546 6.389 1.00 . A A . 61 MET HE2 1 1
1 950 1 1 62 MET HE3 H 26.723 26.958 5.406 1.00 . A A . 61 MET HE3 1 1
1 951 1 1 62 MET HG2 H 28.843 29.714 7.477 1.00 . A A . 61 MET HG2 1 1
1 952 1 1 62 MET HG3 H 29.186 28.079 8.033 1.00 . A A . 61 MET HG3 1 1
1 953 1 1 62 MET N N 27.660 28.736 11.791 1.00 . A A . 61 MET N 1 1
1 954 1 1 62 MET O O 29.306 26.176 10.070 1.00 . A A . 61 MET O 1 1
1 955 1 1 62 MET SD S 26.894 28.355 7.357 1.00 . A A . 61 MET SD 1 1
1 956 1 1 63 GLN C C 31.169 25.618 12.528 1.00 . A A . 62 GLN C 1 1
1 957 1 1 63 GLN CA C 31.502 26.829 11.632 1.00 . A A . 62 GLN CA 1 1
1 958 1 1 63 GLN CB C 32.642 27.682 12.208 1.00 . A A . 62 GLN CB 1 1
1 959 1 1 63 GLN CD C 34.214 29.611 11.701 1.00 . A A . 62 GLN CD 1 1
1 960 1 1 63 GLN CG C 33.256 28.580 11.117 1.00 . A A . 62 GLN CG 1 1
1 961 1 1 63 GLN H H 30.329 28.625 11.740 1.00 . A A . 62 GLN H 1 1
1 962 1 1 63 GLN HA H 31.850 26.427 10.680 1.00 . A A . 62 GLN HA 1 1
1 963 1 1 63 GLN HB2 H 32.259 28.288 13.030 1.00 . A A . 62 GLN HB2 1 1
1 964 1 1 63 GLN HB3 H 33.424 27.027 12.596 1.00 . A A . 62 GLN HB3 1 1
1 965 1 1 63 GLN HE21 H 32.690 30.713 12.418 1.00 . A A . 62 GLN HE21 1 1
1 966 1 1 63 GLN HE22 H 34.323 31.295 12.781 1.00 . A A . 62 GLN HE22 1 1
1 967 1 1 63 GLN HG2 H 33.787 27.960 10.394 1.00 . A A . 62 GLN HG2 1 1
1 968 1 1 63 GLN HG3 H 32.467 29.116 10.589 1.00 . A A . 62 GLN HG3 1 1
1 969 1 1 63 GLN N N 30.332 27.682 11.368 1.00 . A A . 62 GLN N 1 1
1 970 1 1 63 GLN NE2 N 33.700 30.638 12.340 1.00 . A A . 62 GLN NE2 1 1
1 971 1 1 63 GLN O O 31.711 24.530 12.320 1.00 . A A . 62 GLN O 1 1
1 972 1 1 63 GLN OE1 O 35.431 29.513 11.598 1.00 . A A . 62 GLN OE1 1 1
1 973 1 1 64 ARG C C 28.926 23.621 13.363 1.00 . A A . 63 ARG C 1 1
1 974 1 1 64 ARG CA C 29.656 24.646 14.245 1.00 . A A . 63 ARG CA 1 1
1 975 1 1 64 ARG CB C 28.740 25.200 15.344 1.00 . A A . 63 ARG CB 1 1
1 976 1 1 64 ARG CD C 27.664 24.728 17.601 1.00 . A A . 63 ARG CD 1 1
1 977 1 1 64 ARG CG C 28.548 24.180 16.477 1.00 . A A . 63 ARG CG 1 1
1 978 1 1 64 ARG CZ C 27.917 26.374 19.471 1.00 . A A . 63 ARG CZ 1 1
1 979 1 1 64 ARG H H 29.922 26.721 13.634 1.00 . A A . 63 ARG H 1 1
1 980 1 1 64 ARG HA H 30.477 24.116 14.730 1.00 . A A . 63 ARG HA 1 1
1 981 1 1 64 ARG HB2 H 29.197 26.096 15.756 1.00 . A A . 63 ARG HB2 1 1
1 982 1 1 64 ARG HB3 H 27.769 25.467 14.926 1.00 . A A . 63 ARG HB3 1 1
1 983 1 1 64 ARG HD2 H 26.711 25.044 17.174 1.00 . A A . 63 ARG HD2 1 1
1 984 1 1 64 ARG HD3 H 27.481 23.912 18.302 1.00 . A A . 63 ARG HD3 1 1
1 985 1 1 64 ARG HE H 29.101 26.294 17.891 1.00 . A A . 63 ARG HE 1 1
1 986 1 1 64 ARG HG2 H 28.074 23.284 16.076 1.00 . A A . 63 ARG HG2 1 1
1 987 1 1 64 ARG HG3 H 29.518 23.903 16.892 1.00 . A A . 63 ARG HG3 1 1
1 988 1 1 64 ARG HH11 H 26.348 25.170 19.762 1.00 . A A . 63 ARG HH11 1 1
1 989 1 1 64 ARG HH12 H 26.631 26.342 21.020 1.00 . A A . 63 ARG HH12 1 1
1 990 1 1 64 ARG HH21 H 29.383 27.724 19.443 1.00 . A A . 63 ARG HH21 1 1
1 991 1 1 64 ARG HH22 H 28.334 27.770 20.858 1.00 . A A . 63 ARG HH22 1 1
1 992 1 1 64 ARG N N 30.220 25.765 13.462 1.00 . A A . 63 ARG N 1 1
1 993 1 1 64 ARG NE N 28.291 25.860 18.315 1.00 . A A . 63 ARG NE 1 1
1 994 1 1 64 ARG NH1 N 26.888 25.929 20.139 1.00 . A A . 63 ARG NH1 1 1
1 995 1 1 64 ARG NH2 N 28.589 27.363 19.976 1.00 . A A . 63 ARG NH2 1 1
1 996 1 1 64 ARG O O 29.036 22.420 13.597 1.00 . A A . 63 ARG O 1 1
1 997 1 1 65 ASP C C 28.664 22.564 10.361 1.00 . A A . 64 ASP C 1 1
1 998 1 1 65 ASP CA C 27.630 23.221 11.292 1.00 . A A . 64 ASP CA 1 1
1 999 1 1 65 ASP CB C 26.577 24.001 10.487 1.00 . A A . 64 ASP CB 1 1
1 1000 1 1 65 ASP CG C 25.346 24.445 11.304 1.00 . A A . 64 ASP CG 1 1
1 1001 1 1 65 ASP H H 28.236 25.084 12.185 1.00 . A A . 64 ASP H 1 1
1 1002 1 1 65 ASP HA H 27.111 22.406 11.798 1.00 . A A . 64 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 27.048 24.874 10.032 1.00 . A A . 64 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 26.227 23.359 9.676 1.00 . A A . 64 ASP HB3 1 1
1 1005 1 1 65 ASP N N 28.250 24.080 12.313 1.00 . A A . 64 ASP N 1 1
1 1006 1 1 65 ASP O O 28.509 21.393 10.011 1.00 . A A . 64 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 24.627 25.358 10.835 1.00 . A A . 64 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 25.043 23.842 12.365 1.00 . A A . 64 ASP OD2 1 1
1 1009 1 1 66 ILE C C 31.508 21.492 10.119 1.00 . A A . 65 ILE C 1 1
1 1010 1 1 66 ILE CA C 30.914 22.647 9.306 1.00 . A A . 65 ILE CA 1 1
1 1011 1 1 66 ILE CB C 31.955 23.741 8.964 1.00 . A A . 65 ILE CB 1 1
1 1012 1 1 66 ILE CD1 C 32.380 25.607 7.250 1.00 . A A . 65 ILE CD1 1 1
1 1013 1 1 66 ILE CG1 C 31.450 24.487 7.712 1.00 . A A . 65 ILE CG1 1 1
1 1014 1 1 66 ILE CG2 C 33.402 23.239 8.766 1.00 . A A . 65 ILE CG2 1 1
1 1015 1 1 66 ILE H H 29.803 24.238 10.228 1.00 . A A . 65 ILE H 1 1
1 1016 1 1 66 ILE HA H 30.569 22.206 8.374 1.00 . A A . 65 ILE HA 1 1
1 1017 1 1 66 ILE HB H 31.989 24.447 9.789 1.00 . A A . 65 ILE HB 1 1
1 1018 1 1 66 ILE HD11 H 33.286 25.174 6.824 1.00 . A A . 65 ILE HD11 1 1
1 1019 1 1 66 ILE HD12 H 31.874 26.188 6.483 1.00 . A A . 65 ILE HD12 1 1
1 1020 1 1 66 ILE HD13 H 32.631 26.249 8.095 1.00 . A A . 65 ILE HD13 1 1
1 1021 1 1 66 ILE HG12 H 31.332 23.781 6.889 1.00 . A A . 65 ILE HG12 1 1
1 1022 1 1 66 ILE HG13 H 30.474 24.925 7.925 1.00 . A A . 65 ILE HG13 1 1
1 1023 1 1 66 ILE HG21 H 33.740 22.650 9.616 1.00 . A A . 65 ILE HG21 1 1
1 1024 1 1 66 ILE HG22 H 33.483 22.656 7.854 1.00 . A A . 65 ILE HG22 1 1
1 1025 1 1 66 ILE HG23 H 34.082 24.088 8.694 1.00 . A A . 65 ILE HG23 1 1
1 1026 1 1 66 ILE N N 29.762 23.248 10.010 1.00 . A A . 65 ILE N 1 1
1 1027 1 1 66 ILE O O 31.727 20.412 9.573 1.00 . A A . 65 ILE O 1 1
1 1028 1 1 67 ALA C C 31.198 19.487 12.484 1.00 . A A . 66 ALA C 1 1
1 1029 1 1 67 ALA CA C 32.194 20.657 12.333 1.00 . A A . 66 ALA CA 1 1
1 1030 1 1 67 ALA CB C 32.509 21.332 13.673 1.00 . A A . 66 ALA CB 1 1
1 1031 1 1 67 ALA H H 31.563 22.619 11.787 1.00 . A A . 66 ALA H 1 1
1 1032 1 1 67 ALA HA H 33.123 20.252 11.926 1.00 . A A . 66 ALA HA 1 1
1 1033 1 1 67 ALA HB1 H 33.218 22.148 13.515 1.00 . A A . 66 ALA HB1 1 1
1 1034 1 1 67 ALA HB2 H 31.598 21.732 14.116 1.00 . A A . 66 ALA HB2 1 1
1 1035 1 1 67 ALA HB3 H 32.950 20.605 14.355 1.00 . A A . 66 ALA HB3 1 1
1 1036 1 1 67 ALA N N 31.699 21.685 11.425 1.00 . A A . 66 ALA N 1 1
1 1037 1 1 67 ALA O O 31.613 18.362 12.780 1.00 . A A . 66 ALA O 1 1
1 1038 1 1 68 ALA C C 28.720 17.895 10.990 1.00 . A A . 67 ALA C 1 1
1 1039 1 1 68 ALA CA C 28.858 18.716 12.291 1.00 . A A . 67 ALA CA 1 1
1 1040 1 1 68 ALA CB C 27.527 19.380 12.674 1.00 . A A . 67 ALA CB 1 1
1 1041 1 1 68 ALA H H 29.628 20.692 12.070 1.00 . A A . 67 ALA H 1 1
1 1042 1 1 68 ALA HA H 29.127 18.033 13.079 1.00 . A A . 67 ALA HA 1 1
1 1043 1 1 68 ALA HB1 H 26.765 18.613 12.816 1.00 . A A . 67 ALA HB1 1 1
1 1044 1 1 68 ALA HB2 H 27.643 19.934 13.607 1.00 . A A . 67 ALA HB2 1 1
1 1045 1 1 68 ALA HB3 H 27.195 20.060 11.889 1.00 . A A . 67 ALA HB3 1 1
1 1046 1 1 68 ALA N N 29.902 19.736 12.252 1.00 . A A . 67 ALA N 1 1
1 1047 1 1 68 ALA O O 28.544 16.674 11.046 1.00 . A A . 67 ALA O 1 1
1 1048 1 1 69 GLY C C 28.547 18.774 7.263 1.00 . A A . 68 GLY C 1 1
1 1049 1 1 69 GLY CA C 28.729 17.887 8.509 1.00 . A A . 68 GLY CA 1 1
1 1050 1 1 69 GLY H H 28.944 19.545 9.897 1.00 . A A . 68 GLY H 1 1
1 1051 1 1 69 GLY HA2 H 29.623 17.286 8.354 1.00 . A A . 68 GLY HA2 1 1
1 1052 1 1 69 GLY HA3 H 27.878 17.205 8.533 1.00 . A A . 68 GLY HA3 1 1
1 1053 1 1 69 GLY N N 28.842 18.541 9.826 1.00 . A A . 68 GLY N 1 1
1 1054 1 1 69 GLY O O 28.533 18.244 6.153 1.00 . A A . 68 GLY O 1 1
1 1055 1 1 70 ASP C C 29.402 21.131 5.305 1.00 . A A . 69 ASP C 1 1
1 1056 1 1 70 ASP CA C 28.196 21.033 6.269 1.00 . A A . 69 ASP CA 1 1
1 1057 1 1 70 ASP CB C 27.828 22.405 6.859 1.00 . A A . 69 ASP CB 1 1
1 1058 1 1 70 ASP CG C 27.720 23.530 5.820 1.00 . A A . 69 ASP CG 1 1
1 1059 1 1 70 ASP H H 28.438 20.488 8.333 1.00 . A A . 69 ASP H 1 1
1 1060 1 1 70 ASP HA H 27.348 20.682 5.681 1.00 . A A . 69 ASP HA 1 1
1 1061 1 1 70 ASP HB2 H 26.886 22.311 7.402 1.00 . A A . 69 ASP HB2 1 1
1 1062 1 1 70 ASP HB3 H 28.590 22.692 7.577 1.00 . A A . 69 ASP HB3 1 1
1 1063 1 1 70 ASP N N 28.418 20.099 7.397 1.00 . A A . 69 ASP N 1 1
1 1064 1 1 70 ASP O O 29.240 21.432 4.119 1.00 . A A . 69 ASP O 1 1
1 1065 1 1 70 ASP OD1 O 28.761 24.140 5.491 1.00 . A A . 69 ASP OD1 1 1
1 1066 1 1 70 ASP OD2 O 26.587 23.830 5.382 1.00 . A A . 69 ASP OD2 1 1
1 1067 1 1 71 PHE C C 31.976 20.328 3.715 1.00 . A A . 70 PHE C 1 1
1 1068 1 1 71 PHE CA C 31.896 20.962 5.117 1.00 . A A . 70 PHE CA 1 1
1 1069 1 1 71 PHE CB C 32.998 20.387 6.019 1.00 . A A . 70 PHE CB 1 1
1 1070 1 1 71 PHE CD1 C 32.226 18.188 6.994 1.00 . A A . 70 PHE CD1 1 1
1 1071 1 1 71 PHE CD2 C 33.858 18.151 5.188 1.00 . A A . 70 PHE CD2 1 1
1 1072 1 1 71 PHE CE1 C 32.220 16.783 7.021 1.00 . A A . 70 PHE CE1 1 1
1 1073 1 1 71 PHE CE2 C 33.853 16.744 5.213 1.00 . A A . 70 PHE CE2 1 1
1 1074 1 1 71 PHE CG C 33.037 18.873 6.074 1.00 . A A . 70 PHE CG 1 1
1 1075 1 1 71 PHE CZ C 33.032 16.060 6.128 1.00 . A A . 70 PHE CZ 1 1
1 1076 1 1 71 PHE H H 30.632 20.604 6.789 1.00 . A A . 70 PHE H 1 1
1 1077 1 1 71 PHE HA H 32.087 22.027 5.004 1.00 . A A . 70 PHE HA 1 1
1 1078 1 1 71 PHE HB2 H 33.963 20.752 5.665 1.00 . A A . 70 PHE HB2 1 1
1 1079 1 1 71 PHE HB3 H 32.860 20.759 7.032 1.00 . A A . 70 PHE HB3 1 1
1 1080 1 1 71 PHE HD1 H 31.606 18.748 7.679 1.00 . A A . 70 PHE HD1 1 1
1 1081 1 1 71 PHE HD2 H 34.482 18.681 4.481 1.00 . A A . 70 PHE HD2 1 1
1 1082 1 1 71 PHE HE1 H 31.589 16.262 7.728 1.00 . A A . 70 PHE HE1 1 1
1 1083 1 1 71 PHE HE2 H 34.479 16.188 4.527 1.00 . A A . 70 PHE HE2 1 1
1 1084 1 1 71 PHE HZ H 33.027 14.978 6.146 1.00 . A A . 70 PHE HZ 1 1
1 1085 1 1 71 PHE N N 30.604 20.813 5.803 1.00 . A A . 70 PHE N 1 1
1 1086 1 1 71 PHE O O 32.772 20.791 2.895 1.00 . A A . 70 PHE O 1 1
1 1087 1 1 72 ILE C C 30.782 19.664 0.939 1.00 . A A . 71 ILE C 1 1
1 1088 1 1 72 ILE CA C 31.038 18.675 2.092 1.00 . A A . 71 ILE CA 1 1
1 1089 1 1 72 ILE CB C 29.933 17.589 2.108 1.00 . A A . 71 ILE CB 1 1
1 1090 1 1 72 ILE CD1 C 27.388 17.127 2.280 1.00 . A A . 71 ILE CD1 1 1
1 1091 1 1 72 ILE CG1 C 28.524 18.148 2.428 1.00 . A A . 71 ILE CG1 1 1
1 1092 1 1 72 ILE CG2 C 30.325 16.457 3.068 1.00 . A A . 71 ILE CG2 1 1
1 1093 1 1 72 ILE H H 30.518 19.009 4.142 1.00 . A A . 71 ILE H 1 1
1 1094 1 1 72 ILE HA H 31.990 18.188 1.880 1.00 . A A . 71 ILE HA 1 1
1 1095 1 1 72 ILE HB H 29.897 17.157 1.105 1.00 . A A . 71 ILE HB 1 1
1 1096 1 1 72 ILE HD11 H 27.425 16.668 1.293 1.00 . A A . 71 ILE HD11 1 1
1 1097 1 1 72 ILE HD12 H 27.468 16.359 3.048 1.00 . A A . 71 ILE HD12 1 1
1 1098 1 1 72 ILE HD13 H 26.432 17.640 2.397 1.00 . A A . 71 ILE HD13 1 1
1 1099 1 1 72 ILE HG12 H 28.504 18.545 3.442 1.00 . A A . 71 ILE HG12 1 1
1 1100 1 1 72 ILE HG13 H 28.296 18.966 1.749 1.00 . A A . 71 ILE HG13 1 1
1 1101 1 1 72 ILE HG21 H 31.342 16.126 2.853 1.00 . A A . 71 ILE HG21 1 1
1 1102 1 1 72 ILE HG22 H 30.267 16.795 4.102 1.00 . A A . 71 ILE HG22 1 1
1 1103 1 1 72 ILE HG23 H 29.656 15.610 2.929 1.00 . A A . 71 ILE HG23 1 1
1 1104 1 1 72 ILE N N 31.142 19.325 3.412 1.00 . A A . 71 ILE N 1 1
1 1105 1 1 72 ILE O O 31.181 19.400 -0.194 1.00 . A A . 71 ILE O 1 1
1 1106 1 1 73 GLU C C 29.902 23.247 0.730 1.00 . A A . 72 GLU C 1 1
1 1107 1 1 73 GLU CA C 29.692 21.799 0.243 1.00 . A A . 72 GLU CA 1 1
1 1108 1 1 73 GLU CB C 28.223 21.508 -0.141 1.00 . A A . 72 GLU CB 1 1
1 1109 1 1 73 GLU CD C 28.784 20.502 -2.437 1.00 . A A . 72 GLU CD 1 1
1 1110 1 1 73 GLU CG C 28.052 20.307 -1.088 1.00 . A A . 72 GLU CG 1 1
1 1111 1 1 73 GLU H H 29.835 20.928 2.186 1.00 . A A . 72 GLU H 1 1
1 1112 1 1 73 GLU HA H 30.314 21.717 -0.647 1.00 . A A . 72 GLU HA 1 1
1 1113 1 1 73 GLU HB2 H 27.659 21.322 0.773 1.00 . A A . 72 GLU HB2 1 1
1 1114 1 1 73 GLU HB3 H 27.778 22.375 -0.625 1.00 . A A . 72 GLU HB3 1 1
1 1115 1 1 73 GLU HG2 H 28.396 19.399 -0.585 1.00 . A A . 72 GLU HG2 1 1
1 1116 1 1 73 GLU HG3 H 26.985 20.176 -1.280 1.00 . A A . 72 GLU HG3 1 1
1 1117 1 1 73 GLU N N 30.136 20.798 1.224 1.00 . A A . 72 GLU N 1 1
1 1118 1 1 73 GLU O O 29.270 24.182 0.232 1.00 . A A . 72 GLU O 1 1
1 1119 1 1 73 GLU OE1 O 29.300 19.510 -3.001 1.00 . A A . 72 GLU OE1 1 1
1 1120 1 1 73 GLU OE2 O 28.840 21.643 -2.957 1.00 . A A . 72 GLU OE2 1 1
1 1121 1 1 74 HIS C C 31.862 25.660 1.228 1.00 . A A . 73 HIS C 1 1
1 1122 1 1 74 HIS CA C 31.084 24.789 2.236 1.00 . A A . 73 HIS CA 1 1
1 1123 1 1 74 HIS CB C 31.779 24.719 3.605 1.00 . A A . 73 HIS CB 1 1
1 1124 1 1 74 HIS CD2 C 34.225 25.451 3.859 1.00 . A A . 73 HIS CD2 1 1
1 1125 1 1 74 HIS CE1 C 35.270 23.617 3.248 1.00 . A A . 73 HIS CE1 1 1
1 1126 1 1 74 HIS CG C 33.276 24.504 3.574 1.00 . A A . 73 HIS CG 1 1
1 1127 1 1 74 HIS H H 31.305 22.660 2.059 1.00 . A A . 73 HIS H 1 1
1 1128 1 1 74 HIS HA H 30.123 25.272 2.410 1.00 . A A . 73 HIS HA 1 1
1 1129 1 1 74 HIS HB2 H 31.593 25.667 4.111 1.00 . A A . 73 HIS HB2 1 1
1 1130 1 1 74 HIS HB3 H 31.311 23.943 4.209 1.00 . A A . 73 HIS HB3 1 1
1 1131 1 1 74 HIS HD1 H 33.544 22.479 2.901 1.00 . A A . 73 HIS HD1 1 1
1 1132 1 1 74 HIS HD2 H 34.027 26.468 4.173 1.00 . A A . 73 HIS HD2 1 1
1 1133 1 1 74 HIS HE1 H 36.048 22.902 3.001 1.00 . A A . 73 HIS HE1 1 1
1 1134 1 1 74 HIS N N 30.789 23.453 1.710 1.00 . A A . 73 HIS N 1 1
1 1135 1 1 74 HIS ND1 N 33.952 23.368 3.184 1.00 . A A . 73 HIS ND1 1 1
1 1136 1 1 74 HIS NE2 N 35.489 24.880 3.658 1.00 . A A . 73 HIS NE2 1 1
1 1137 1 1 74 HIS O O 32.699 25.168 0.463 1.00 . A A . 73 HIS O 1 1
1 1138 1 1 75 ALA C C 32.342 29.331 1.094 1.00 . A A . 74 ALA C 1 1
1 1139 1 1 75 ALA CA C 32.222 27.971 0.388 1.00 . A A . 74 ALA CA 1 1
1 1140 1 1 75 ALA CB C 31.408 28.087 -0.909 1.00 . A A . 74 ALA CB 1 1
1 1141 1 1 75 ALA H H 30.843 27.253 1.870 1.00 . A A . 74 ALA H 1 1
1 1142 1 1 75 ALA HA H 33.231 27.642 0.133 1.00 . A A . 74 ALA HA 1 1
1 1143 1 1 75 ALA HB1 H 30.392 28.412 -0.684 1.00 . A A . 74 ALA HB1 1 1
1 1144 1 1 75 ALA HB2 H 31.875 28.814 -1.575 1.00 . A A . 74 ALA HB2 1 1
1 1145 1 1 75 ALA HB3 H 31.372 27.121 -1.414 1.00 . A A . 74 ALA HB3 1 1
1 1146 1 1 75 ALA N N 31.594 26.966 1.250 1.00 . A A . 74 ALA N 1 1
1 1147 1 1 75 ALA O O 31.502 29.682 1.919 1.00 . A A . 74 ALA O 1 1
1 1148 1 1 76 GLU C C 33.886 32.484 0.196 1.00 . A A . 75 GLU C 1 1
1 1149 1 1 76 GLU CA C 33.564 31.472 1.305 1.00 . A A . 75 GLU CA 1 1
1 1150 1 1 76 GLU CB C 34.648 31.423 2.399 1.00 . A A . 75 GLU CB 1 1
1 1151 1 1 76 GLU CD C 35.810 32.690 4.304 1.00 . A A . 75 GLU CD 1 1
1 1152 1 1 76 GLU CG C 34.895 32.785 3.067 1.00 . A A . 75 GLU CG 1 1
1 1153 1 1 76 GLU H H 34.002 29.809 0.042 1.00 . A A . 75 GLU H 1 1
1 1154 1 1 76 GLU HA H 32.643 31.801 1.781 1.00 . A A . 75 GLU HA 1 1
1 1155 1 1 76 GLU HB2 H 34.329 30.714 3.166 1.00 . A A . 75 GLU HB2 1 1
1 1156 1 1 76 GLU HB3 H 35.580 31.061 1.961 1.00 . A A . 75 GLU HB3 1 1
1 1157 1 1 76 GLU HG2 H 35.338 33.471 2.341 1.00 . A A . 75 GLU HG2 1 1
1 1158 1 1 76 GLU HG3 H 33.934 33.199 3.374 1.00 . A A . 75 GLU HG3 1 1
1 1159 1 1 76 GLU N N 33.353 30.128 0.749 1.00 . A A . 75 GLU N 1 1
1 1160 1 1 76 GLU O O 34.735 32.226 -0.663 1.00 . A A . 75 GLU O 1 1
1 1161 1 1 76 GLU OE1 O 36.828 31.957 4.279 1.00 . A A . 75 GLU OE1 1 1
1 1162 1 1 76 GLU OE2 O 35.513 33.369 5.318 1.00 . A A . 75 GLU OE2 1 1
1 1163 1 1 77 PHE C C 33.065 36.088 -0.144 1.00 . A A . 76 PHE C 1 1
1 1164 1 1 77 PHE CA C 33.392 34.720 -0.761 1.00 . A A . 76 PHE CA 1 1
1 1165 1 1 77 PHE CB C 32.534 34.451 -2.010 1.00 . A A . 76 PHE CB 1 1
1 1166 1 1 77 PHE CD1 C 33.828 35.198 -4.056 1.00 . A A . 76 PHE CD1 1 1
1 1167 1 1 77 PHE CD2 C 31.973 36.576 -3.288 1.00 . A A . 76 PHE CD2 1 1
1 1168 1 1 77 PHE CE1 C 34.073 36.107 -5.101 1.00 . A A . 76 PHE CE1 1 1
1 1169 1 1 77 PHE CE2 C 32.222 37.488 -4.330 1.00 . A A . 76 PHE CE2 1 1
1 1170 1 1 77 PHE CG C 32.779 35.428 -3.146 1.00 . A A . 76 PHE CG 1 1
1 1171 1 1 77 PHE CZ C 33.271 37.254 -5.237 1.00 . A A . 76 PHE CZ 1 1
1 1172 1 1 77 PHE H H 32.541 33.789 0.963 1.00 . A A . 76 PHE H 1 1
1 1173 1 1 77 PHE HA H 34.437 34.734 -1.072 1.00 . A A . 76 PHE HA 1 1
1 1174 1 1 77 PHE HB2 H 32.741 33.444 -2.375 1.00 . A A . 76 PHE HB2 1 1
1 1175 1 1 77 PHE HB3 H 31.478 34.483 -1.737 1.00 . A A . 76 PHE HB3 1 1
1 1176 1 1 77 PHE HD1 H 34.449 34.317 -3.954 1.00 . A A . 76 PHE HD1 1 1
1 1177 1 1 77 PHE HD2 H 31.165 36.762 -2.594 1.00 . A A . 76 PHE HD2 1 1
1 1178 1 1 77 PHE HE1 H 34.878 35.924 -5.801 1.00 . A A . 76 PHE HE1 1 1
1 1179 1 1 77 PHE HE2 H 31.605 38.372 -4.436 1.00 . A A . 76 PHE HE2 1 1
1 1180 1 1 77 PHE HZ H 33.461 37.955 -6.041 1.00 . A A . 76 PHE HZ 1 1
1 1181 1 1 77 PHE N N 33.212 33.638 0.214 1.00 . A A . 76 PHE N 1 1
1 1182 1 1 77 PHE O O 32.051 36.245 0.539 1.00 . A A . 76 PHE O 1 1
1 1183 1 1 78 SER C C 33.510 38.644 1.583 1.00 . A A . 77 SER C 1 1
1 1184 1 1 78 SER CA C 33.784 38.479 0.067 1.00 . A A . 77 SER CA 1 1
1 1185 1 1 78 SER CB C 32.790 39.218 -0.846 1.00 . A A . 77 SER CB 1 1
1 1186 1 1 78 SER H H 34.730 36.869 -0.964 1.00 . A A . 77 SER H 1 1
1 1187 1 1 78 SER HA H 34.754 38.948 -0.098 1.00 . A A . 77 SER HA 1 1
1 1188 1 1 78 SER HB2 H 32.975 38.918 -1.879 1.00 . A A . 77 SER HB2 1 1
1 1189 1 1 78 SER HB3 H 31.770 38.936 -0.580 1.00 . A A . 77 SER HB3 1 1
1 1190 1 1 78 SER HG H 32.313 41.048 -1.372 1.00 . A A . 77 SER HG 1 1
1 1191 1 1 78 SER N N 33.930 37.081 -0.383 1.00 . A A . 77 SER N 1 1
1 1192 1 1 78 SER O O 32.797 39.549 2.022 1.00 . A A . 77 SER O 1 1
1 1193 1 1 78 SER OG O 32.948 40.627 -0.759 1.00 . A A . 77 SER OG 1 1
1 1194 1 1 79 GLY C C 32.644 37.073 4.420 1.00 . A A . 78 GLY C 1 1
1 1195 1 1 79 GLY CA C 33.912 37.749 3.872 1.00 . A A . 78 GLY CA 1 1
1 1196 1 1 79 GLY H H 34.534 36.945 2.003 1.00 . A A . 78 GLY H 1 1
1 1197 1 1 79 GLY HA2 H 34.771 37.233 4.303 1.00 . A A . 78 GLY HA2 1 1
1 1198 1 1 79 GLY HA3 H 33.930 38.778 4.231 1.00 . A A . 78 GLY HA3 1 1
1 1199 1 1 79 GLY N N 34.056 37.737 2.407 1.00 . A A . 78 GLY N 1 1
1 1200 1 1 79 GLY O O 32.389 37.155 5.623 1.00 . A A . 78 GLY O 1 1
1 1201 1 1 80 ASN C C 30.861 34.126 3.599 1.00 . A A . 79 ASN C 1 1
1 1202 1 1 80 ASN CA C 30.686 35.602 3.957 1.00 . A A . 79 ASN CA 1 1
1 1203 1 1 80 ASN CB C 29.418 36.184 3.313 1.00 . A A . 79 ASN CB 1 1
1 1204 1 1 80 ASN CG C 28.974 37.473 3.978 1.00 . A A . 79 ASN CG 1 1
1 1205 1 1 80 ASN H H 32.144 36.324 2.606 1.00 . A A . 79 ASN H 1 1
1 1206 1 1 80 ASN HA H 30.569 35.625 5.042 1.00 . A A . 79 ASN HA 1 1
1 1207 1 1 80 ASN HB2 H 29.588 36.347 2.251 1.00 . A A . 79 ASN HB2 1 1
1 1208 1 1 80 ASN HB3 H 28.606 35.460 3.411 1.00 . A A . 79 ASN HB3 1 1
1 1209 1 1 80 ASN HD21 H 29.824 38.624 2.553 1.00 . A A . 79 ASN HD21 1 1
1 1210 1 1 80 ASN HD22 H 28.990 39.468 3.847 1.00 . A A . 79 ASN HD22 1 1
1 1211 1 1 80 ASN N N 31.859 36.392 3.574 1.00 . A A . 79 ASN N 1 1
1 1212 1 1 80 ASN ND2 N 29.273 38.613 3.397 1.00 . A A . 79 ASN ND2 1 1
1 1213 1 1 80 ASN O O 31.536 33.775 2.629 1.00 . A A . 79 ASN O 1 1
1 1214 1 1 80 ASN OD1 O 28.345 37.466 5.028 1.00 . A A . 79 ASN OD1 1 1
1 1215 1 1 81 LEU C C 28.992 31.213 4.035 1.00 . A A . 80 LEU C 1 1
1 1216 1 1 81 LEU CA C 30.357 31.823 4.396 1.00 . A A . 80 LEU CA 1 1
1 1217 1 1 81 LEU CB C 30.876 31.396 5.787 1.00 . A A . 80 LEU CB 1 1
1 1218 1 1 81 LEU CD1 C 32.364 30.000 7.247 1.00 . A A . 80 LEU CD1 1 1
1 1219 1 1 81 LEU CD2 C 31.384 28.924 5.286 1.00 . A A . 80 LEU CD2 1 1
1 1220 1 1 81 LEU CG C 31.909 30.260 5.808 1.00 . A A . 80 LEU CG 1 1
1 1221 1 1 81 LEU H H 29.640 33.669 5.131 1.00 . A A . 80 LEU H 1 1
1 1222 1 1 81 LEU HA H 31.087 31.531 3.641 1.00 . A A . 80 LEU HA 1 1
1 1223 1 1 81 LEU HB2 H 31.362 32.264 6.242 1.00 . A A . 80 LEU HB2 1 1
1 1224 1 1 81 LEU HB3 H 30.035 31.127 6.416 1.00 . A A . 80 LEU HB3 1 1
1 1225 1 1 81 LEU HD11 H 33.142 29.236 7.258 1.00 . A A . 80 LEU HD11 1 1
1 1226 1 1 81 LEU HD12 H 32.772 30.911 7.673 1.00 . A A . 80 LEU HD12 1 1
1 1227 1 1 81 LEU HD13 H 31.525 29.666 7.857 1.00 . A A . 80 LEU HD13 1 1
1 1228 1 1 81 LEU HD21 H 32.177 28.181 5.333 1.00 . A A . 80 LEU HD21 1 1
1 1229 1 1 81 LEU HD22 H 30.535 28.588 5.880 1.00 . A A . 80 LEU HD22 1 1
1 1230 1 1 81 LEU HD23 H 31.080 29.012 4.252 1.00 . A A . 80 LEU HD23 1 1
1 1231 1 1 81 LEU HG H 32.765 30.579 5.213 1.00 . A A . 80 LEU HG 1 1
1 1232 1 1 81 LEU N N 30.237 33.275 4.408 1.00 . A A . 80 LEU N 1 1
1 1233 1 1 81 LEU O O 27.955 31.650 4.540 1.00 . A A . 80 LEU O 1 1
1 1234 1 1 82 TYR C C 28.028 27.995 2.666 1.00 . A A . 81 TYR C 1 1
1 1235 1 1 82 TYR CA C 27.843 29.521 2.589 1.00 . A A . 81 TYR CA 1 1
1 1236 1 1 82 TYR CB C 27.647 29.946 1.122 1.00 . A A . 81 TYR CB 1 1
1 1237 1 1 82 TYR CD1 C 29.099 31.940 0.556 1.00 . A A . 81 TYR CD1 1 1
1 1238 1 1 82 TYR CD2 C 26.700 32.289 0.814 1.00 . A A . 81 TYR CD2 1 1
1 1239 1 1 82 TYR CE1 C 29.277 33.308 0.290 1.00 . A A . 81 TYR CE1 1 1
1 1240 1 1 82 TYR CE2 C 26.872 33.659 0.529 1.00 . A A . 81 TYR CE2 1 1
1 1241 1 1 82 TYR CG C 27.814 31.428 0.828 1.00 . A A . 81 TYR CG 1 1
1 1242 1 1 82 TYR CZ C 28.163 34.172 0.268 1.00 . A A . 81 TYR CZ 1 1
1 1243 1 1 82 TYR H H 29.909 29.943 2.794 1.00 . A A . 81 TYR H 1 1
1 1244 1 1 82 TYR HA H 26.953 29.796 3.150 1.00 . A A . 81 TYR HA 1 1
1 1245 1 1 82 TYR HB2 H 28.369 29.405 0.507 1.00 . A A . 81 TYR HB2 1 1
1 1246 1 1 82 TYR HB3 H 26.654 29.630 0.798 1.00 . A A . 81 TYR HB3 1 1
1 1247 1 1 82 TYR HD1 H 29.956 31.281 0.562 1.00 . A A . 81 TYR HD1 1 1
1 1248 1 1 82 TYR HD2 H 25.710 31.898 1.008 1.00 . A A . 81 TYR HD2 1 1
1 1249 1 1 82 TYR HE1 H 30.265 33.698 0.102 1.00 . A A . 81 TYR HE1 1 1
1 1250 1 1 82 TYR HE2 H 26.016 34.314 0.503 1.00 . A A . 81 TYR HE2 1 1
1 1251 1 1 82 TYR HH H 29.285 35.688 -0.153 1.00 . A A . 81 TYR HH 1 1
1 1252 1 1 82 TYR N N 29.004 30.211 3.162 1.00 . A A . 81 TYR N 1 1
1 1253 1 1 82 TYR O O 29.162 27.517 2.761 1.00 . A A . 81 TYR O 1 1
1 1254 1 1 82 TYR OH O 28.343 35.491 -0.011 1.00 . A A . 81 TYR OH 1 1
1 1255 1 1 83 GLY C C 25.711 24.991 2.541 1.00 . A A . 82 GLY C 1 1
1 1256 1 1 83 GLY CA C 27.040 25.752 2.570 1.00 . A A . 82 GLY CA 1 1
1 1257 1 1 83 GLY H H 26.036 27.648 2.474 1.00 . A A . 82 GLY H 1 1
1 1258 1 1 83 GLY HA2 H 27.610 25.458 1.691 1.00 . A A . 82 GLY HA2 1 1
1 1259 1 1 83 GLY HA3 H 27.597 25.421 3.446 1.00 . A A . 82 GLY HA3 1 1
1 1260 1 1 83 GLY N N 26.945 27.216 2.587 1.00 . A A . 82 GLY N 1 1
1 1261 1 1 83 GLY O O 24.633 25.560 2.745 1.00 . A A . 82 GLY O 1 1
1 1262 1 1 84 THR C C 24.807 21.839 3.551 1.00 . A A . 83 THR C 1 1
1 1263 1 1 84 THR CA C 24.671 22.737 2.318 1.00 . A A . 83 THR CA 1 1
1 1264 1 1 84 THR CB C 24.579 21.901 1.029 1.00 . A A . 83 THR CB 1 1
1 1265 1 1 84 THR CG2 C 23.381 20.948 1.014 1.00 . A A . 83 THR CG2 1 1
1 1266 1 1 84 THR H H 26.723 23.300 2.145 1.00 . A A . 83 THR H 1 1
1 1267 1 1 84 THR HA H 23.729 23.279 2.398 1.00 . A A . 83 THR HA 1 1
1 1268 1 1 84 THR HB H 25.486 21.309 0.908 1.00 . A A . 83 THR HB 1 1
1 1269 1 1 84 THR HG1 H 25.206 23.332 -0.128 1.00 . A A . 83 THR HG1 1 1
1 1270 1 1 84 THR HG21 H 23.342 20.438 0.053 1.00 . A A . 83 THR HG21 1 1
1 1271 1 1 84 THR HG22 H 23.489 20.196 1.795 1.00 . A A . 83 THR HG22 1 1
1 1272 1 1 84 THR HG23 H 22.459 21.508 1.172 1.00 . A A . 83 THR HG23 1 1
1 1273 1 1 84 THR N N 25.797 23.686 2.265 1.00 . A A . 83 THR N 1 1
1 1274 1 1 84 THR O O 25.498 20.817 3.518 1.00 . A A . 83 THR O 1 1
1 1275 1 1 84 THR OG1 O 24.426 22.757 -0.086 1.00 . A A . 83 THR OG1 1 1
1 1276 1 1 85 SER C C 23.032 20.156 5.451 1.00 . A A . 84 SER C 1 1
1 1277 1 1 85 SER CA C 23.966 21.317 5.802 1.00 . A A . 84 SER CA 1 1
1 1278 1 1 85 SER CB C 23.431 22.090 7.011 1.00 . A A . 84 SER CB 1 1
1 1279 1 1 85 SER H H 23.649 23.088 4.642 1.00 . A A . 84 SER H 1 1
1 1280 1 1 85 SER HA H 24.939 20.908 6.076 1.00 . A A . 84 SER HA 1 1
1 1281 1 1 85 SER HB2 H 24.153 22.856 7.301 1.00 . A A . 84 SER HB2 1 1
1 1282 1 1 85 SER HB3 H 22.488 22.570 6.747 1.00 . A A . 84 SER HB3 1 1
1 1283 1 1 85 SER HG H 23.081 21.728 8.902 1.00 . A A . 84 SER HG 1 1
1 1284 1 1 85 SER N N 24.131 22.201 4.644 1.00 . A A . 84 SER N 1 1
1 1285 1 1 85 SER O O 22.071 20.328 4.696 1.00 . A A . 84 SER O 1 1
1 1286 1 1 85 SER OG O 23.212 21.200 8.093 1.00 . A A . 84 SER OG 1 1
1 1287 1 1 86 LYS C C 20.955 18.060 6.436 1.00 . A A . 85 LYS C 1 1
1 1288 1 1 86 LYS CA C 22.363 17.810 5.862 1.00 . A A . 85 LYS CA 1 1
1 1289 1 1 86 LYS CB C 23.047 16.552 6.429 1.00 . A A . 85 LYS CB 1 1
1 1290 1 1 86 LYS CD C 25.059 14.980 6.126 1.00 . A A . 85 LYS CD 1 1
1 1291 1 1 86 LYS CE C 26.343 14.804 5.302 1.00 . A A . 85 LYS CE 1 1
1 1292 1 1 86 LYS CG C 24.347 16.253 5.655 1.00 . A A . 85 LYS CG 1 1
1 1293 1 1 86 LYS H H 24.030 18.905 6.679 1.00 . A A . 85 LYS H 1 1
1 1294 1 1 86 LYS HA H 22.213 17.653 4.792 1.00 . A A . 85 LYS HA 1 1
1 1295 1 1 86 LYS HB2 H 23.270 16.695 7.488 1.00 . A A . 85 LYS HB2 1 1
1 1296 1 1 86 LYS HB3 H 22.371 15.701 6.326 1.00 . A A . 85 LYS HB3 1 1
1 1297 1 1 86 LYS HD2 H 25.309 15.069 7.186 1.00 . A A . 85 LYS HD2 1 1
1 1298 1 1 86 LYS HD3 H 24.404 14.120 5.980 1.00 . A A . 85 LYS HD3 1 1
1 1299 1 1 86 LYS HE2 H 26.076 14.801 4.242 1.00 . A A . 85 LYS HE2 1 1
1 1300 1 1 86 LYS HE3 H 26.999 15.662 5.479 1.00 . A A . 85 LYS HE3 1 1
1 1301 1 1 86 LYS HG2 H 24.108 16.151 4.595 1.00 . A A . 85 LYS HG2 1 1
1 1302 1 1 86 LYS HG3 H 25.040 17.088 5.770 1.00 . A A . 85 LYS HG3 1 1
1 1303 1 1 86 LYS HZ1 H 27.370 13.536 6.595 1.00 . A A . 85 LYS HZ1 1 1
1 1304 1 1 86 LYS HZ2 H 26.454 12.727 5.502 1.00 . A A . 85 LYS HZ2 1 1
1 1305 1 1 86 LYS HZ3 H 27.852 13.398 5.030 1.00 . A A . 85 LYS HZ3 1 1
1 1306 1 1 86 LYS N N 23.252 18.976 6.038 1.00 . A A . 85 LYS N 1 1
1 1307 1 1 86 LYS NZ N 27.051 13.546 5.638 1.00 . A A . 85 LYS NZ 1 1
1 1308 1 1 86 LYS O O 19.986 17.465 5.966 1.00 . A A . 85 LYS O 1 1
1 1309 1 1 87 VAL C C 18.711 20.167 6.663 1.00 . A A . 86 VAL C 1 1
1 1310 1 1 87 VAL CA C 19.536 19.587 7.819 1.00 . A A . 86 VAL CA 1 1
1 1311 1 1 87 VAL CB C 19.772 20.681 8.886 1.00 . A A . 86 VAL CB 1 1
1 1312 1 1 87 VAL CG1 C 18.476 21.362 9.352 1.00 . A A . 86 VAL CG1 1 1
1 1313 1 1 87 VAL CG2 C 20.468 20.110 10.129 1.00 . A A . 86 VAL CG2 1 1
1 1314 1 1 87 VAL H H 21.672 19.474 7.677 1.00 . A A . 86 VAL H 1 1
1 1315 1 1 87 VAL HA H 18.950 18.788 8.274 1.00 . A A . 86 VAL HA 1 1
1 1316 1 1 87 VAL HB H 20.415 21.452 8.458 1.00 . A A . 86 VAL HB 1 1
1 1317 1 1 87 VAL HG11 H 17.771 20.618 9.724 1.00 . A A . 86 VAL HG11 1 1
1 1318 1 1 87 VAL HG12 H 18.695 22.075 10.147 1.00 . A A . 86 VAL HG12 1 1
1 1319 1 1 87 VAL HG13 H 18.016 21.915 8.532 1.00 . A A . 86 VAL HG13 1 1
1 1320 1 1 87 VAL HG21 H 21.437 19.688 9.866 1.00 . A A . 86 VAL HG21 1 1
1 1321 1 1 87 VAL HG22 H 20.635 20.906 10.856 1.00 . A A . 86 VAL HG22 1 1
1 1322 1 1 87 VAL HG23 H 19.849 19.334 10.583 1.00 . A A . 86 VAL HG23 1 1
1 1323 1 1 87 VAL N N 20.822 19.032 7.350 1.00 . A A . 86 VAL N 1 1
1 1324 1 1 87 VAL O O 17.503 19.957 6.615 1.00 . A A . 86 VAL O 1 1
1 1325 1 1 88 ALA C C 17.987 20.539 3.619 1.00 . A A . 87 ALA C 1 1
1 1326 1 1 88 ALA CA C 18.645 21.525 4.602 1.00 . A A . 87 ALA CA 1 1
1 1327 1 1 88 ALA CB C 19.658 22.417 3.884 1.00 . A A . 87 ALA CB 1 1
1 1328 1 1 88 ALA H H 20.351 20.893 5.716 1.00 . A A . 87 ALA H 1 1
1 1329 1 1 88 ALA HA H 17.858 22.162 5.012 1.00 . A A . 87 ALA HA 1 1
1 1330 1 1 88 ALA HB1 H 20.450 21.817 3.437 1.00 . A A . 87 ALA HB1 1 1
1 1331 1 1 88 ALA HB2 H 19.146 22.951 3.086 1.00 . A A . 87 ALA HB2 1 1
1 1332 1 1 88 ALA HB3 H 20.092 23.134 4.578 1.00 . A A . 87 ALA HB3 1 1
1 1333 1 1 88 ALA N N 19.340 20.858 5.707 1.00 . A A . 87 ALA N 1 1
1 1334 1 1 88 ALA O O 16.881 20.787 3.132 1.00 . A A . 87 ALA O 1 1
1 1335 1 1 89 VAL C C 16.916 17.609 3.329 1.00 . A A . 88 VAL C 1 1
1 1336 1 1 89 VAL CA C 18.078 18.281 2.588 1.00 . A A . 88 VAL CA 1 1
1 1337 1 1 89 VAL CB C 19.188 17.270 2.225 1.00 . A A . 88 VAL CB 1 1
1 1338 1 1 89 VAL CG1 C 18.653 16.016 1.523 1.00 . A A . 88 VAL CG1 1 1
1 1339 1 1 89 VAL CG2 C 20.232 17.914 1.301 1.00 . A A . 88 VAL CG2 1 1
1 1340 1 1 89 VAL H H 19.554 19.286 3.779 1.00 . A A . 88 VAL H 1 1
1 1341 1 1 89 VAL HA H 17.678 18.691 1.664 1.00 . A A . 88 VAL HA 1 1
1 1342 1 1 89 VAL HB H 19.689 16.954 3.140 1.00 . A A . 88 VAL HB 1 1
1 1343 1 1 89 VAL HG11 H 19.485 15.364 1.251 1.00 . A A . 88 VAL HG11 1 1
1 1344 1 1 89 VAL HG12 H 17.995 15.459 2.189 1.00 . A A . 88 VAL HG12 1 1
1 1345 1 1 89 VAL HG13 H 18.107 16.293 0.623 1.00 . A A . 88 VAL HG13 1 1
1 1346 1 1 89 VAL HG21 H 21.009 17.190 1.056 1.00 . A A . 88 VAL HG21 1 1
1 1347 1 1 89 VAL HG22 H 19.756 18.254 0.380 1.00 . A A . 88 VAL HG22 1 1
1 1348 1 1 89 VAL HG23 H 20.704 18.763 1.797 1.00 . A A . 88 VAL HG23 1 1
1 1349 1 1 89 VAL N N 18.632 19.391 3.380 1.00 . A A . 88 VAL N 1 1
1 1350 1 1 89 VAL O O 15.837 17.410 2.768 1.00 . A A . 88 VAL O 1 1
1 1351 1 1 90 GLN C C 14.863 17.593 5.724 1.00 . A A . 89 GLN C 1 1
1 1352 1 1 90 GLN CA C 16.084 16.685 5.473 1.00 . A A . 89 GLN CA 1 1
1 1353 1 1 90 GLN CB C 16.736 16.256 6.798 1.00 . A A . 89 GLN CB 1 1
1 1354 1 1 90 GLN CD C 18.579 14.783 7.832 1.00 . A A . 89 GLN CD 1 1
1 1355 1 1 90 GLN CG C 17.723 15.089 6.600 1.00 . A A . 89 GLN CG 1 1
1 1356 1 1 90 GLN H H 18.012 17.505 5.028 1.00 . A A . 89 GLN H 1 1
1 1357 1 1 90 GLN HA H 15.715 15.790 4.971 1.00 . A A . 89 GLN HA 1 1
1 1358 1 1 90 GLN HB2 H 17.258 17.112 7.228 1.00 . A A . 89 GLN HB2 1 1
1 1359 1 1 90 GLN HB3 H 15.960 15.937 7.497 1.00 . A A . 89 GLN HB3 1 1
1 1360 1 1 90 GLN HE21 H 19.653 13.380 6.844 1.00 . A A . 89 GLN HE21 1 1
1 1361 1 1 90 GLN HE22 H 20.072 13.643 8.531 1.00 . A A . 89 GLN HE22 1 1
1 1362 1 1 90 GLN HG2 H 17.163 14.192 6.332 1.00 . A A . 89 GLN HG2 1 1
1 1363 1 1 90 GLN HG3 H 18.399 15.310 5.774 1.00 . A A . 89 GLN HG3 1 1
1 1364 1 1 90 GLN N N 17.105 17.312 4.619 1.00 . A A . 89 GLN N 1 1
1 1365 1 1 90 GLN NE2 N 19.513 13.860 7.721 1.00 . A A . 89 GLN NE2 1 1
1 1366 1 1 90 GLN O O 13.760 17.087 5.925 1.00 . A A . 89 GLN O 1 1
1 1367 1 1 90 GLN OE1 O 18.433 15.344 8.911 1.00 . A A . 89 GLN OE1 1 1
1 1368 1 1 91 ALA C C 12.866 19.700 4.724 1.00 . A A . 90 ALA C 1 1
1 1369 1 1 91 ALA CA C 13.954 19.895 5.797 1.00 . A A . 90 ALA CA 1 1
1 1370 1 1 91 ALA CB C 14.533 21.316 5.775 1.00 . A A . 90 ALA CB 1 1
1 1371 1 1 91 ALA H H 15.997 19.201 5.521 1.00 . A A . 90 ALA H 1 1
1 1372 1 1 91 ALA HA H 13.481 19.741 6.770 1.00 . A A . 90 ALA HA 1 1
1 1373 1 1 91 ALA HB1 H 13.729 22.038 5.924 1.00 . A A . 90 ALA HB1 1 1
1 1374 1 1 91 ALA HB2 H 15.259 21.435 6.580 1.00 . A A . 90 ALA HB2 1 1
1 1375 1 1 91 ALA HB3 H 15.014 21.518 4.820 1.00 . A A . 90 ALA HB3 1 1
1 1376 1 1 91 ALA N N 15.035 18.916 5.654 1.00 . A A . 90 ALA N 1 1
1 1377 1 1 91 ALA O O 11.689 19.573 5.056 1.00 . A A . 90 ALA O 1 1
1 1378 1 1 92 VAL C C 11.613 17.984 2.470 1.00 . A A . 91 VAL C 1 1
1 1379 1 1 92 VAL CA C 12.284 19.357 2.343 1.00 . A A . 91 VAL CA 1 1
1 1380 1 1 92 VAL CB C 12.960 19.518 0.969 1.00 . A A . 91 VAL CB 1 1
1 1381 1 1 92 VAL CG1 C 11.960 19.286 -0.170 1.00 . A A . 91 VAL CG1 1 1
1 1382 1 1 92 VAL CG2 C 13.563 20.914 0.789 1.00 . A A . 91 VAL CG2 1 1
1 1383 1 1 92 VAL H H 14.228 19.677 3.224 1.00 . A A . 91 VAL H 1 1
1 1384 1 1 92 VAL HA H 11.494 20.104 2.411 1.00 . A A . 91 VAL HA 1 1
1 1385 1 1 92 VAL HB H 13.762 18.788 0.885 1.00 . A A . 91 VAL HB 1 1
1 1386 1 1 92 VAL HG11 H 12.417 19.517 -1.126 1.00 . A A . 91 VAL HG11 1 1
1 1387 1 1 92 VAL HG12 H 11.647 18.242 -0.192 1.00 . A A . 91 VAL HG12 1 1
1 1388 1 1 92 VAL HG13 H 11.090 19.930 -0.038 1.00 . A A . 91 VAL HG13 1 1
1 1389 1 1 92 VAL HG21 H 14.340 21.093 1.530 1.00 . A A . 91 VAL HG21 1 1
1 1390 1 1 92 VAL HG22 H 14.017 20.985 -0.199 1.00 . A A . 91 VAL HG22 1 1
1 1391 1 1 92 VAL HG23 H 12.789 21.676 0.884 1.00 . A A . 91 VAL HG23 1 1
1 1392 1 1 92 VAL N N 13.244 19.591 3.443 1.00 . A A . 91 VAL N 1 1
1 1393 1 1 92 VAL O O 10.394 17.869 2.316 1.00 . A A . 91 VAL O 1 1
1 1394 1 1 93 GLN C C 10.872 15.534 4.244 1.00 . A A . 92 GLN C 1 1
1 1395 1 1 93 GLN CA C 11.860 15.593 3.056 1.00 . A A . 92 GLN CA 1 1
1 1396 1 1 93 GLN CB C 13.040 14.629 3.282 1.00 . A A . 92 GLN CB 1 1
1 1397 1 1 93 GLN CD C 13.459 13.713 0.888 1.00 . A A . 92 GLN CD 1 1
1 1398 1 1 93 GLN CG C 14.006 14.500 2.082 1.00 . A A . 92 GLN CG 1 1
1 1399 1 1 93 GLN H H 13.384 17.064 2.880 1.00 . A A . 92 GLN H 1 1
1 1400 1 1 93 GLN HA H 11.316 15.268 2.167 1.00 . A A . 92 GLN HA 1 1
1 1401 1 1 93 GLN HB2 H 13.612 14.983 4.139 1.00 . A A . 92 GLN HB2 1 1
1 1402 1 1 93 GLN HB3 H 12.653 13.644 3.541 1.00 . A A . 92 GLN HB3 1 1
1 1403 1 1 93 GLN HE21 H 12.864 12.158 2.039 1.00 . A A . 92 GLN HE21 1 1
1 1404 1 1 93 GLN HE22 H 12.598 11.985 0.314 1.00 . A A . 92 GLN HE22 1 1
1 1405 1 1 93 GLN HG2 H 14.321 15.486 1.744 1.00 . A A . 92 GLN HG2 1 1
1 1406 1 1 93 GLN HG3 H 14.898 13.979 2.431 1.00 . A A . 92 GLN HG3 1 1
1 1407 1 1 93 GLN N N 12.380 16.946 2.820 1.00 . A A . 92 GLN N 1 1
1 1408 1 1 93 GLN NE2 N 12.917 12.535 1.108 1.00 . A A . 92 GLN NE2 1 1
1 1409 1 1 93 GLN O O 9.912 14.766 4.197 1.00 . A A . 92 GLN O 1 1
1 1410 1 1 93 GLN OE1 O 13.537 14.136 -0.259 1.00 . A A . 92 GLN OE1 1 1
1 1411 1 1 94 ALA C C 8.757 17.127 6.046 1.00 . A A . 93 ALA C 1 1
1 1412 1 1 94 ALA CA C 10.114 16.482 6.413 1.00 . A A . 93 ALA CA 1 1
1 1413 1 1 94 ALA CB C 10.811 17.251 7.542 1.00 . A A . 93 ALA CB 1 1
1 1414 1 1 94 ALA H H 11.882 16.936 5.304 1.00 . A A . 93 ALA H 1 1
1 1415 1 1 94 ALA HA H 9.904 15.475 6.779 1.00 . A A . 93 ALA HA 1 1
1 1416 1 1 94 ALA HB1 H 11.023 18.274 7.230 1.00 . A A . 93 ALA HB1 1 1
1 1417 1 1 94 ALA HB2 H 10.163 17.278 8.419 1.00 . A A . 93 ALA HB2 1 1
1 1418 1 1 94 ALA HB3 H 11.743 16.753 7.812 1.00 . A A . 93 ALA HB3 1 1
1 1419 1 1 94 ALA N N 11.040 16.372 5.277 1.00 . A A . 93 ALA N 1 1
1 1420 1 1 94 ALA O O 7.739 16.799 6.658 1.00 . A A . 93 ALA O 1 1
1 1421 1 1 95 MET C C 6.926 17.380 3.326 1.00 . A A . 94 MET C 1 1
1 1422 1 1 95 MET CA C 7.475 18.413 4.339 1.00 . A A . 94 MET CA 1 1
1 1423 1 1 95 MET CB C 7.675 19.807 3.708 1.00 . A A . 94 MET CB 1 1
1 1424 1 1 95 MET CE C 10.010 22.200 4.582 1.00 . A A . 94 MET CE 1 1
1 1425 1 1 95 MET CG C 7.541 20.934 4.741 1.00 . A A . 94 MET CG 1 1
1 1426 1 1 95 MET H H 9.591 18.216 4.565 1.00 . A A . 94 MET H 1 1
1 1427 1 1 95 MET HA H 6.696 18.508 5.095 1.00 . A A . 94 MET HA 1 1
1 1428 1 1 95 MET HB2 H 8.637 19.866 3.196 1.00 . A A . 94 MET HB2 1 1
1 1429 1 1 95 MET HB3 H 6.895 19.979 2.967 1.00 . A A . 94 MET HB3 1 1
1 1430 1 1 95 MET HE1 H 10.231 21.557 3.731 1.00 . A A . 94 MET HE1 1 1
1 1431 1 1 95 MET HE2 H 9.484 23.090 4.235 1.00 . A A . 94 MET HE2 1 1
1 1432 1 1 95 MET HE3 H 10.945 22.498 5.057 1.00 . A A . 94 MET HE3 1 1
1 1433 1 1 95 MET HG2 H 7.288 21.844 4.202 1.00 . A A . 94 MET HG2 1 1
1 1434 1 1 95 MET HG3 H 6.700 20.703 5.395 1.00 . A A . 94 MET HG3 1 1
1 1435 1 1 95 MET N N 8.713 17.974 5.006 1.00 . A A . 94 MET N 1 1
1 1436 1 1 95 MET O O 5.985 17.679 2.588 1.00 . A A . 94 MET O 1 1
1 1437 1 1 95 MET SD S 8.981 21.305 5.781 1.00 . A A . 94 MET SD 1 1
1 1438 1 1 96 ASN C C 7.299 15.248 0.919 1.00 . A A . 95 ASN C 1 1
1 1439 1 1 96 ASN CA C 7.105 15.026 2.437 1.00 . A A . 95 ASN CA 1 1
1 1440 1 1 96 ASN CB C 5.698 14.518 2.824 1.00 . A A . 95 ASN CB 1 1
1 1441 1 1 96 ASN CG C 5.560 14.218 4.309 1.00 . A A . 95 ASN CG 1 1
1 1442 1 1 96 ASN H H 8.249 15.990 3.931 1.00 . A A . 95 ASN H 1 1
1 1443 1 1 96 ASN HA H 7.801 14.223 2.683 1.00 . A A . 95 ASN HA 1 1
1 1444 1 1 96 ASN HB2 H 4.951 15.253 2.527 1.00 . A A . 95 ASN HB2 1 1
1 1445 1 1 96 ASN HB3 H 5.474 13.600 2.284 1.00 . A A . 95 ASN HB3 1 1
1 1446 1 1 96 ASN HD21 H 4.212 15.697 4.589 1.00 . A A . 95 ASN HD21 1 1
1 1447 1 1 96 ASN HD22 H 4.656 14.762 6.009 1.00 . A A . 95 ASN HD22 1 1
1 1448 1 1 96 ASN N N 7.480 16.162 3.294 1.00 . A A . 95 ASN N 1 1
1 1449 1 1 96 ASN ND2 N 4.737 14.954 5.022 1.00 . A A . 95 ASN ND2 1 1
1 1450 1 1 96 ASN O O 6.755 14.486 0.111 1.00 . A A . 95 ASN O 1 1
1 1451 1 1 96 ASN OD1 O 6.187 13.314 4.843 1.00 . A A . 95 ASN OD1 1 1
1 1452 1 1 97 ARG C C 9.666 15.718 -1.343 1.00 . A A . 96 ARG C 1 1
1 1453 1 1 97 ARG CA C 8.468 16.555 -0.875 1.00 . A A . 96 ARG CA 1 1
1 1454 1 1 97 ARG CB C 8.745 18.071 -1.002 1.00 . A A . 96 ARG CB 1 1
1 1455 1 1 97 ARG CD C 6.437 18.881 -0.212 1.00 . A A . 96 ARG CD 1 1
1 1456 1 1 97 ARG CG C 7.494 18.904 -1.317 1.00 . A A . 96 ARG CG 1 1
1 1457 1 1 97 ARG CZ C 4.232 19.981 0.185 1.00 . A A . 96 ARG CZ 1 1
1 1458 1 1 97 ARG H H 8.558 16.785 1.248 1.00 . A A . 96 ARG H 1 1
1 1459 1 1 97 ARG HA H 7.644 16.294 -1.543 1.00 . A A . 96 ARG HA 1 1
1 1460 1 1 97 ARG HB2 H 9.200 18.442 -0.084 1.00 . A A . 96 ARG HB2 1 1
1 1461 1 1 97 ARG HB3 H 9.455 18.250 -1.811 1.00 . A A . 96 ARG HB3 1 1
1 1462 1 1 97 ARG HD2 H 6.105 17.855 -0.054 1.00 . A A . 96 ARG HD2 1 1
1 1463 1 1 97 ARG HD3 H 6.886 19.264 0.705 1.00 . A A . 96 ARG HD3 1 1
1 1464 1 1 97 ARG HE H 5.250 20.060 -1.527 1.00 . A A . 96 ARG HE 1 1
1 1465 1 1 97 ARG HG2 H 7.802 19.937 -1.486 1.00 . A A . 96 ARG HG2 1 1
1 1466 1 1 97 ARG HG3 H 7.042 18.529 -2.231 1.00 . A A . 96 ARG HG3 1 1
1 1467 1 1 97 ARG HH11 H 4.816 18.870 1.748 1.00 . A A . 96 ARG HH11 1 1
1 1468 1 1 97 ARG HH12 H 3.310 19.735 1.958 1.00 . A A . 96 ARG HH12 1 1
1 1469 1 1 97 ARG HH21 H 3.337 21.127 -1.193 1.00 . A A . 96 ARG HH21 1 1
1 1470 1 1 97 ARG HH22 H 2.486 20.969 0.318 1.00 . A A . 96 ARG HH22 1 1
1 1471 1 1 97 ARG N N 8.095 16.251 0.523 1.00 . A A . 96 ARG N 1 1
1 1472 1 1 97 ARG NE N 5.271 19.702 -0.578 1.00 . A A . 96 ARG NE 1 1
1 1473 1 1 97 ARG NH1 N 4.112 19.510 1.396 1.00 . A A . 96 ARG NH1 1 1
1 1474 1 1 97 ARG NH2 N 3.279 20.748 -0.261 1.00 . A A . 96 ARG NH2 1 1
1 1475 1 1 97 ARG O O 10.319 15.049 -0.541 1.00 . A A . 96 ARG O 1 1
1 1476 1 1 98 ILE C C 12.259 16.564 -2.952 1.00 . A A . 97 ILE C 1 1
1 1477 1 1 98 ILE CA C 11.292 15.395 -3.176 1.00 . A A . 97 ILE CA 1 1
1 1478 1 1 98 ILE CB C 11.200 15.061 -4.688 1.00 . A A . 97 ILE CB 1 1
1 1479 1 1 98 ILE CD1 C 9.819 13.714 -6.398 1.00 . A A . 97 ILE CD1 1 1
1 1480 1 1 98 ILE CG1 C 10.310 13.828 -4.947 1.00 . A A . 97 ILE CG1 1 1
1 1481 1 1 98 ILE CG2 C 12.603 14.828 -5.283 1.00 . A A . 97 ILE CG2 1 1
1 1482 1 1 98 ILE H H 9.515 16.506 -3.187 1.00 . A A . 97 ILE H 1 1
1 1483 1 1 98 ILE HA H 11.664 14.515 -2.647 1.00 . A A . 97 ILE HA 1 1
1 1484 1 1 98 ILE HB H 10.752 15.916 -5.197 1.00 . A A . 97 ILE HB 1 1
1 1485 1 1 98 ILE HD11 H 9.299 14.627 -6.688 1.00 . A A . 97 ILE HD11 1 1
1 1486 1 1 98 ILE HD12 H 10.656 13.535 -7.070 1.00 . A A . 97 ILE HD12 1 1
1 1487 1 1 98 ILE HD13 H 9.133 12.874 -6.486 1.00 . A A . 97 ILE HD13 1 1
1 1488 1 1 98 ILE HG12 H 10.866 12.927 -4.696 1.00 . A A . 97 ILE HG12 1 1
1 1489 1 1 98 ILE HG13 H 9.428 13.877 -4.309 1.00 . A A . 97 ILE HG13 1 1
1 1490 1 1 98 ILE HG21 H 13.189 15.747 -5.255 1.00 . A A . 97 ILE HG21 1 1
1 1491 1 1 98 ILE HG22 H 13.126 14.051 -4.725 1.00 . A A . 97 ILE HG22 1 1
1 1492 1 1 98 ILE HG23 H 12.533 14.520 -6.324 1.00 . A A . 97 ILE HG23 1 1
1 1493 1 1 98 ILE N N 9.984 15.792 -2.638 1.00 . A A . 97 ILE N 1 1
1 1494 1 1 98 ILE O O 11.999 17.673 -3.425 1.00 . A A . 97 ILE O 1 1
1 1495 1 1 99 CYS C C 15.326 17.345 -3.403 1.00 . A A . 98 CYS C 1 1
1 1496 1 1 99 CYS CA C 14.445 17.313 -2.145 1.00 . A A . 98 CYS CA 1 1
1 1497 1 1 99 CYS CB C 15.267 17.028 -0.889 1.00 . A A . 98 CYS CB 1 1
1 1498 1 1 99 CYS H H 13.441 15.404 -1.838 1.00 . A A . 98 CYS H 1 1
1 1499 1 1 99 CYS HA H 13.995 18.297 -2.028 1.00 . A A . 98 CYS HA 1 1
1 1500 1 1 99 CYS HB2 H 14.613 16.999 -0.019 1.00 . A A . 98 CYS HB2 1 1
1 1501 1 1 99 CYS HB3 H 15.770 16.066 -0.978 1.00 . A A . 98 CYS HB3 1 1
1 1502 1 1 99 CYS HG H 17.298 17.992 -1.706 1.00 . A A . 98 CYS HG 1 1
1 1503 1 1 99 CYS N N 13.386 16.314 -2.286 1.00 . A A . 98 CYS N 1 1
1 1504 1 1 99 CYS O O 15.843 16.310 -3.827 1.00 . A A . 98 CYS O 1 1
1 1505 1 1 99 CYS SG S 16.485 18.359 -0.702 1.00 . A A . 98 CYS SG 1 1
1 1506 1 1 100 VAL C C 17.610 19.421 -4.957 1.00 . A A . 99 VAL C 1 1
1 1507 1 1 100 VAL CA C 16.292 18.705 -5.243 1.00 . A A . 99 VAL CA 1 1
1 1508 1 1 100 VAL CB C 15.483 19.505 -6.286 1.00 . A A . 99 VAL CB 1 1
1 1509 1 1 100 VAL CG1 C 16.249 19.668 -7.608 1.00 . A A . 99 VAL CG1 1 1
1 1510 1 1 100 VAL CG2 C 14.146 18.833 -6.604 1.00 . A A . 99 VAL CG2 1 1
1 1511 1 1 100 VAL H H 15.210 19.402 -3.611 1.00 . A A . 99 VAL H 1 1
1 1512 1 1 100 VAL HA H 16.523 17.733 -5.675 1.00 . A A . 99 VAL HA 1 1
1 1513 1 1 100 VAL HB H 15.272 20.495 -5.885 1.00 . A A . 99 VAL HB 1 1
1 1514 1 1 100 VAL HG11 H 16.556 18.696 -7.993 1.00 . A A . 99 VAL HG11 1 1
1 1515 1 1 100 VAL HG12 H 15.612 20.151 -8.349 1.00 . A A . 99 VAL HG12 1 1
1 1516 1 1 100 VAL HG13 H 17.130 20.293 -7.465 1.00 . A A . 99 VAL HG13 1 1
1 1517 1 1 100 VAL HG21 H 13.520 18.791 -5.712 1.00 . A A . 99 VAL HG21 1 1
1 1518 1 1 100 VAL HG22 H 13.623 19.409 -7.366 1.00 . A A . 99 VAL HG22 1 1
1 1519 1 1 100 VAL HG23 H 14.322 17.826 -6.972 1.00 . A A . 99 VAL HG23 1 1
1 1520 1 1 100 VAL N N 15.526 18.522 -4.005 1.00 . A A . 99 VAL N 1 1
1 1521 1 1 100 VAL O O 17.635 20.460 -4.290 1.00 . A A . 99 VAL O 1 1
1 1522 1 1 101 LEU C C 20.334 19.616 -7.211 1.00 . A A . 100 LEU C 1 1
1 1523 1 1 101 LEU CA C 19.970 19.563 -5.717 1.00 . A A . 100 LEU CA 1 1
1 1524 1 1 101 LEU CB C 21.055 18.863 -4.881 1.00 . A A . 100 LEU CB 1 1
1 1525 1 1 101 LEU CD1 C 21.899 18.193 -2.630 1.00 . A A . 100 LEU CD1 1 1
1 1526 1 1 101 LEU CD2 C 21.300 20.568 -2.996 1.00 . A A . 100 LEU CD2 1 1
1 1527 1 1 101 LEU CG C 20.940 19.125 -3.365 1.00 . A A . 100 LEU CG 1 1
1 1528 1 1 101 LEU H H 18.573 17.973 -5.966 1.00 . A A . 100 LEU H 1 1
1 1529 1 1 101 LEU HA H 19.897 20.590 -5.367 1.00 . A A . 100 LEU HA 1 1
1 1530 1 1 101 LEU HB2 H 20.989 17.791 -5.067 1.00 . A A . 100 LEU HB2 1 1
1 1531 1 1 101 LEU HB3 H 22.037 19.197 -5.217 1.00 . A A . 100 LEU HB3 1 1
1 1532 1 1 101 LEU HD11 H 21.816 18.355 -1.555 1.00 . A A . 100 LEU HD11 1 1
1 1533 1 1 101 LEU HD12 H 21.641 17.158 -2.851 1.00 . A A . 100 LEU HD12 1 1
1 1534 1 1 101 LEU HD13 H 22.921 18.389 -2.952 1.00 . A A . 100 LEU HD13 1 1
1 1535 1 1 101 LEU HD21 H 20.554 21.257 -3.389 1.00 . A A . 100 LEU HD21 1 1
1 1536 1 1 101 LEU HD22 H 21.327 20.677 -1.913 1.00 . A A . 100 LEU HD22 1 1
1 1537 1 1 101 LEU HD23 H 22.280 20.827 -3.400 1.00 . A A . 100 LEU HD23 1 1
1 1538 1 1 101 LEU HG H 19.928 18.910 -3.022 1.00 . A A . 100 LEU HG 1 1
1 1539 1 1 101 LEU N N 18.686 18.889 -5.530 1.00 . A A . 100 LEU N 1 1
1 1540 1 1 101 LEU O O 20.019 18.708 -7.978 1.00 . A A . 100 LEU O 1 1
1 1541 1 1 102 ASP C C 23.017 21.426 -8.811 1.00 . A A . 101 ASP C 1 1
1 1542 1 1 102 ASP CA C 21.604 20.842 -8.958 1.00 . A A . 101 ASP CA 1 1
1 1543 1 1 102 ASP CB C 20.671 21.714 -9.818 1.00 . A A . 101 ASP CB 1 1
1 1544 1 1 102 ASP CG C 21.150 21.908 -11.268 1.00 . A A . 101 ASP CG 1 1
1 1545 1 1 102 ASP H H 21.259 21.386 -6.937 1.00 . A A . 101 ASP H 1 1
1 1546 1 1 102 ASP HA H 21.686 19.870 -9.439 1.00 . A A . 101 ASP HA 1 1
1 1547 1 1 102 ASP HB2 H 19.684 21.246 -9.841 1.00 . A A . 101 ASP HB2 1 1
1 1548 1 1 102 ASP HB3 H 20.565 22.693 -9.347 1.00 . A A . 101 ASP HB3 1 1
1 1549 1 1 102 ASP N N 21.035 20.673 -7.616 1.00 . A A . 101 ASP N 1 1
1 1550 1 1 102 ASP O O 23.184 22.509 -8.238 1.00 . A A . 101 ASP O 1 1
1 1551 1 1 102 ASP OD1 O 22.207 21.369 -11.665 1.00 . A A . 101 ASP OD1 1 1
1 1552 1 1 102 ASP OD2 O 20.459 22.603 -12.047 1.00 . A A . 101 ASP OD2 1 1
1 1553 1 1 103 VAL C C 26.384 20.612 -10.122 1.00 . A A . 102 VAL C 1 1
1 1554 1 1 103 VAL CA C 25.458 20.941 -8.943 1.00 . A A . 102 VAL CA 1 1
1 1555 1 1 103 VAL CB C 25.915 20.172 -7.680 1.00 . A A . 102 VAL CB 1 1
1 1556 1 1 103 VAL CG1 C 25.159 20.594 -6.414 1.00 . A A . 102 VAL CG1 1 1
1 1557 1 1 103 VAL CG2 C 25.797 18.650 -7.825 1.00 . A A . 102 VAL CG2 1 1
1 1558 1 1 103 VAL H H 23.835 19.890 -9.857 1.00 . A A . 102 VAL H 1 1
1 1559 1 1 103 VAL HA H 25.583 22.003 -8.739 1.00 . A A . 102 VAL HA 1 1
1 1560 1 1 103 VAL HB H 26.965 20.409 -7.510 1.00 . A A . 102 VAL HB 1 1
1 1561 1 1 103 VAL HG11 H 25.209 21.677 -6.301 1.00 . A A . 102 VAL HG11 1 1
1 1562 1 1 103 VAL HG12 H 24.117 20.285 -6.470 1.00 . A A . 102 VAL HG12 1 1
1 1563 1 1 103 VAL HG13 H 25.618 20.131 -5.541 1.00 . A A . 102 VAL HG13 1 1
1 1564 1 1 103 VAL HG21 H 26.412 18.305 -8.653 1.00 . A A . 102 VAL HG21 1 1
1 1565 1 1 103 VAL HG22 H 26.135 18.159 -6.912 1.00 . A A . 102 VAL HG22 1 1
1 1566 1 1 103 VAL HG23 H 24.760 18.377 -8.016 1.00 . A A . 102 VAL HG23 1 1
1 1567 1 1 103 VAL N N 24.037 20.682 -9.249 1.00 . A A . 102 VAL N 1 1
1 1568 1 1 103 VAL O O 26.026 19.874 -11.039 1.00 . A A . 102 VAL O 1 1
1 1569 1 1 104 ASP C C 29.168 19.356 -10.884 1.00 . A A . 103 ASP C 1 1
1 1570 1 1 104 ASP CA C 28.681 20.813 -11.033 1.00 . A A . 103 ASP CA 1 1
1 1571 1 1 104 ASP CB C 29.855 21.789 -10.842 1.00 . A A . 103 ASP CB 1 1
1 1572 1 1 104 ASP CG C 29.421 23.263 -10.909 1.00 . A A . 103 ASP CG 1 1
1 1573 1 1 104 ASP H H 27.835 21.759 -9.317 1.00 . A A . 103 ASP H 1 1
1 1574 1 1 104 ASP HA H 28.303 20.935 -12.051 1.00 . A A . 103 ASP HA 1 1
1 1575 1 1 104 ASP HB2 H 30.325 21.586 -9.877 1.00 . A A . 103 ASP HB2 1 1
1 1576 1 1 104 ASP HB3 H 30.603 21.604 -11.617 1.00 . A A . 103 ASP HB3 1 1
1 1577 1 1 104 ASP N N 27.604 21.152 -10.091 1.00 . A A . 103 ASP N 1 1
1 1578 1 1 104 ASP O O 28.868 18.680 -9.895 1.00 . A A . 103 ASP O 1 1
1 1579 1 1 104 ASP OD1 O 29.015 23.726 -12.001 1.00 . A A . 103 ASP OD1 1 1
1 1580 1 1 104 ASP OD2 O 29.497 23.962 -9.870 1.00 . A A . 103 ASP OD2 1 1
1 1581 1 1 105 LEU C C 31.350 17.223 -10.553 1.00 . A A . 104 LEU C 1 1
1 1582 1 1 105 LEU CA C 30.546 17.524 -11.833 1.00 . A A . 104 LEU CA 1 1
1 1583 1 1 105 LEU CB C 31.432 17.332 -13.087 1.00 . A A . 104 LEU CB 1 1
1 1584 1 1 105 LEU CD1 C 30.079 15.574 -14.324 1.00 . A A . 104 LEU CD1 1 1
1 1585 1 1 105 LEU CD2 C 29.649 17.949 -14.857 1.00 . A A . 104 LEU CD2 1 1
1 1586 1 1 105 LEU CG C 30.722 16.958 -14.406 1.00 . A A . 104 LEU CG 1 1
1 1587 1 1 105 LEU H H 30.184 19.474 -12.628 1.00 . A A . 104 LEU H 1 1
1 1588 1 1 105 LEU HA H 29.726 16.806 -11.858 1.00 . A A . 104 LEU HA 1 1
1 1589 1 1 105 LEU HB2 H 32.015 18.239 -13.253 1.00 . A A . 104 LEU HB2 1 1
1 1590 1 1 105 LEU HB3 H 32.149 16.537 -12.881 1.00 . A A . 104 LEU HB3 1 1
1 1591 1 1 105 LEU HD11 H 30.797 14.846 -13.951 1.00 . A A . 104 LEU HD11 1 1
1 1592 1 1 105 LEU HD12 H 29.229 15.604 -13.649 1.00 . A A . 104 LEU HD12 1 1
1 1593 1 1 105 LEU HD13 H 29.741 15.271 -15.316 1.00 . A A . 104 LEU HD13 1 1
1 1594 1 1 105 LEU HD21 H 28.817 17.952 -14.154 1.00 . A A . 104 LEU HD21 1 1
1 1595 1 1 105 LEU HD22 H 30.074 18.948 -14.924 1.00 . A A . 104 LEU HD22 1 1
1 1596 1 1 105 LEU HD23 H 29.278 17.654 -15.838 1.00 . A A . 104 LEU HD23 1 1
1 1597 1 1 105 LEU HG H 31.485 16.919 -15.180 1.00 . A A . 104 LEU HG 1 1
1 1598 1 1 105 LEU N N 29.981 18.882 -11.836 1.00 . A A . 104 LEU N 1 1
1 1599 1 1 105 LEU O O 31.248 16.121 -10.013 1.00 . A A . 104 LEU O 1 1
1 1600 1 1 106 GLN C C 31.788 17.926 -7.558 1.00 . A A . 105 GLN C 1 1
1 1601 1 1 106 GLN CA C 32.784 18.035 -8.724 1.00 . A A . 105 GLN CA 1 1
1 1602 1 1 106 GLN CB C 33.791 19.178 -8.511 1.00 . A A . 105 GLN CB 1 1
1 1603 1 1 106 GLN CD C 35.387 17.728 -7.115 1.00 . A A . 105 GLN CD 1 1
1 1604 1 1 106 GLN CG C 34.596 19.037 -7.204 1.00 . A A . 105 GLN CG 1 1
1 1605 1 1 106 GLN H H 32.197 19.075 -10.501 1.00 . A A . 105 GLN H 1 1
1 1606 1 1 106 GLN HA H 33.341 17.100 -8.756 1.00 . A A . 105 GLN HA 1 1
1 1607 1 1 106 GLN HB2 H 34.486 19.201 -9.352 1.00 . A A . 105 GLN HB2 1 1
1 1608 1 1 106 GLN HB3 H 33.255 20.129 -8.489 1.00 . A A . 105 GLN HB3 1 1
1 1609 1 1 106 GLN HE21 H 34.663 17.256 -5.272 1.00 . A A . 105 GLN HE21 1 1
1 1610 1 1 106 GLN HE22 H 35.844 16.153 -5.969 1.00 . A A . 105 GLN HE22 1 1
1 1611 1 1 106 GLN HG2 H 35.300 19.866 -7.134 1.00 . A A . 105 GLN HG2 1 1
1 1612 1 1 106 GLN HG3 H 33.922 19.116 -6.350 1.00 . A A . 105 GLN HG3 1 1
1 1613 1 1 106 GLN N N 32.105 18.192 -10.019 1.00 . A A . 105 GLN N 1 1
1 1614 1 1 106 GLN NE2 N 35.304 17.000 -6.022 1.00 . A A . 105 GLN NE2 1 1
1 1615 1 1 106 GLN O O 31.995 17.122 -6.654 1.00 . A A . 105 GLN O 1 1
1 1616 1 1 106 GLN OE1 O 36.099 17.334 -8.029 1.00 . A A . 105 GLN OE1 1 1
1 1617 1 1 107 GLY C C 29.018 17.101 -6.605 1.00 . A A . 106 GLY C 1 1
1 1618 1 1 107 GLY CA C 29.576 18.526 -6.639 1.00 . A A . 106 GLY CA 1 1
1 1619 1 1 107 GLY H H 30.584 19.358 -8.328 1.00 . A A . 106 GLY H 1 1
1 1620 1 1 107 GLY HA2 H 29.918 18.795 -5.640 1.00 . A A . 106 GLY HA2 1 1
1 1621 1 1 107 GLY HA3 H 28.771 19.200 -6.924 1.00 . A A . 106 GLY HA3 1 1
1 1622 1 1 107 GLY N N 30.679 18.671 -7.594 1.00 . A A . 106 GLY N 1 1
1 1623 1 1 107 GLY O O 28.876 16.522 -5.530 1.00 . A A . 106 GLY O 1 1
1 1624 1 1 108 VAL C C 29.399 14.129 -7.190 1.00 . A A . 107 VAL C 1 1
1 1625 1 1 108 VAL CA C 28.376 15.061 -7.850 1.00 . A A . 107 VAL CA 1 1
1 1626 1 1 108 VAL CB C 28.121 14.649 -9.315 1.00 . A A . 107 VAL CB 1 1
1 1627 1 1 108 VAL CG1 C 27.752 13.170 -9.462 1.00 . A A . 107 VAL CG1 1 1
1 1628 1 1 108 VAL CG2 C 26.989 15.479 -9.914 1.00 . A A . 107 VAL CG2 1 1
1 1629 1 1 108 VAL H H 28.945 17.000 -8.623 1.00 . A A . 107 VAL H 1 1
1 1630 1 1 108 VAL HA H 27.443 14.954 -7.293 1.00 . A A . 107 VAL HA 1 1
1 1631 1 1 108 VAL HB H 29.019 14.827 -9.904 1.00 . A A . 107 VAL HB 1 1
1 1632 1 1 108 VAL HG11 H 27.481 12.952 -10.496 1.00 . A A . 107 VAL HG11 1 1
1 1633 1 1 108 VAL HG12 H 28.611 12.552 -9.215 1.00 . A A . 107 VAL HG12 1 1
1 1634 1 1 108 VAL HG13 H 26.914 12.920 -8.811 1.00 . A A . 107 VAL HG13 1 1
1 1635 1 1 108 VAL HG21 H 26.072 15.333 -9.349 1.00 . A A . 107 VAL HG21 1 1
1 1636 1 1 108 VAL HG22 H 27.251 16.535 -9.918 1.00 . A A . 107 VAL HG22 1 1
1 1637 1 1 108 VAL HG23 H 26.833 15.175 -10.944 1.00 . A A . 107 VAL HG23 1 1
1 1638 1 1 108 VAL N N 28.804 16.473 -7.765 1.00 . A A . 107 VAL N 1 1
1 1639 1 1 108 VAL O O 29.027 13.286 -6.370 1.00 . A A . 107 VAL O 1 1
1 1640 1 1 109 ARG C C 31.860 13.808 -5.322 1.00 . A A . 108 ARG C 1 1
1 1641 1 1 109 ARG CA C 31.812 13.596 -6.849 1.00 . A A . 108 ARG CA 1 1
1 1642 1 1 109 ARG CB C 33.144 14.002 -7.515 1.00 . A A . 108 ARG CB 1 1
1 1643 1 1 109 ARG CD C 34.474 14.221 -9.672 1.00 . A A . 108 ARG CD 1 1
1 1644 1 1 109 ARG CG C 33.255 13.574 -8.993 1.00 . A A . 108 ARG CG 1 1
1 1645 1 1 109 ARG CZ C 35.201 12.979 -11.739 1.00 . A A . 108 ARG CZ 1 1
1 1646 1 1 109 ARG H H 30.906 14.945 -8.260 1.00 . A A . 108 ARG H 1 1
1 1647 1 1 109 ARG HA H 31.672 12.525 -6.999 1.00 . A A . 108 ARG HA 1 1
1 1648 1 1 109 ARG HB2 H 33.258 15.082 -7.447 1.00 . A A . 108 ARG HB2 1 1
1 1649 1 1 109 ARG HB3 H 33.970 13.546 -6.965 1.00 . A A . 108 ARG HB3 1 1
1 1650 1 1 109 ARG HD2 H 34.414 15.301 -9.536 1.00 . A A . 108 ARG HD2 1 1
1 1651 1 1 109 ARG HD3 H 35.388 13.884 -9.179 1.00 . A A . 108 ARG HD3 1 1
1 1652 1 1 109 ARG HE H 34.065 14.602 -11.729 1.00 . A A . 108 ARG HE 1 1
1 1653 1 1 109 ARG HG2 H 33.337 12.488 -9.050 1.00 . A A . 108 ARG HG2 1 1
1 1654 1 1 109 ARG HG3 H 32.359 13.877 -9.530 1.00 . A A . 108 ARG HG3 1 1
1 1655 1 1 109 ARG HH11 H 35.824 12.060 -10.079 1.00 . A A . 108 ARG HH11 1 1
1 1656 1 1 109 ARG HH12 H 36.354 11.338 -11.571 1.00 . A A . 108 ARG HH12 1 1
1 1657 1 1 109 ARG HH21 H 34.841 13.641 -13.626 1.00 . A A . 108 ARG HH21 1 1
1 1658 1 1 109 ARG HH22 H 35.783 12.195 -13.488 1.00 . A A . 108 ARG HH22 1 1
1 1659 1 1 109 ARG N N 30.693 14.319 -7.488 1.00 . A A . 108 ARG N 1 1
1 1660 1 1 109 ARG NE N 34.532 13.943 -11.127 1.00 . A A . 108 ARG NE 1 1
1 1661 1 1 109 ARG NH1 N 35.836 12.049 -11.084 1.00 . A A . 108 ARG NH1 1 1
1 1662 1 1 109 ARG NH2 N 35.253 12.921 -13.041 1.00 . A A . 108 ARG NH2 1 1
1 1663 1 1 109 ARG O O 32.185 12.867 -4.601 1.00 . A A . 108 ARG O 1 1
1 1664 1 1 110 ASN C C 30.220 14.493 -2.702 1.00 . A A . 109 ASN C 1 1
1 1665 1 1 110 ASN CA C 31.379 15.259 -3.370 1.00 . A A . 109 ASN CA 1 1
1 1666 1 1 110 ASN CB C 31.203 16.764 -3.092 1.00 . A A . 109 ASN CB 1 1
1 1667 1 1 110 ASN CG C 32.292 17.689 -3.609 1.00 . A A . 109 ASN CG 1 1
1 1668 1 1 110 ASN H H 31.283 15.736 -5.463 1.00 . A A . 109 ASN H 1 1
1 1669 1 1 110 ASN HA H 32.303 14.933 -2.889 1.00 . A A . 109 ASN HA 1 1
1 1670 1 1 110 ASN HB2 H 30.255 17.090 -3.511 1.00 . A A . 109 ASN HB2 1 1
1 1671 1 1 110 ASN HB3 H 31.140 16.916 -2.014 1.00 . A A . 109 ASN HB3 1 1
1 1672 1 1 110 ASN HD21 H 31.006 19.228 -3.524 1.00 . A A . 109 ASN HD21 1 1
1 1673 1 1 110 ASN HD22 H 32.653 19.609 -4.066 1.00 . A A . 109 ASN HD22 1 1
1 1674 1 1 110 ASN N N 31.481 14.986 -4.813 1.00 . A A . 109 ASN N 1 1
1 1675 1 1 110 ASN ND2 N 31.960 18.948 -3.770 1.00 . A A . 109 ASN ND2 1 1
1 1676 1 1 110 ASN O O 30.421 13.897 -1.641 1.00 . A A . 109 ASN O 1 1
1 1677 1 1 110 ASN OD1 O 33.436 17.318 -3.842 1.00 . A A . 109 ASN OD1 1 1
1 1678 1 1 111 ILE C C 28.057 12.330 -2.491 1.00 . A A . 110 ILE C 1 1
1 1679 1 1 111 ILE CA C 27.835 13.839 -2.680 1.00 . A A . 110 ILE CA 1 1
1 1680 1 1 111 ILE CB C 26.537 14.127 -3.476 1.00 . A A . 110 ILE CB 1 1
1 1681 1 1 111 ILE CD1 C 26.066 16.403 -2.266 1.00 . A A . 110 ILE CD1 1 1
1 1682 1 1 111 ILE CG1 C 26.181 15.629 -3.585 1.00 . A A . 110 ILE CG1 1 1
1 1683 1 1 111 ILE CG2 C 25.338 13.385 -2.859 1.00 . A A . 110 ILE CG2 1 1
1 1684 1 1 111 ILE H H 28.900 14.998 -4.160 1.00 . A A . 110 ILE H 1 1
1 1685 1 1 111 ILE HA H 27.710 14.254 -1.679 1.00 . A A . 110 ILE HA 1 1
1 1686 1 1 111 ILE HB H 26.668 13.749 -4.491 1.00 . A A . 110 ILE HB 1 1
1 1687 1 1 111 ILE HD11 H 27.024 16.409 -1.748 1.00 . A A . 110 ILE HD11 1 1
1 1688 1 1 111 ILE HD12 H 25.786 17.433 -2.487 1.00 . A A . 110 ILE HD12 1 1
1 1689 1 1 111 ILE HD13 H 25.301 15.961 -1.628 1.00 . A A . 110 ILE HD13 1 1
1 1690 1 1 111 ILE HG12 H 26.930 16.127 -4.189 1.00 . A A . 110 ILE HG12 1 1
1 1691 1 1 111 ILE HG13 H 25.238 15.729 -4.124 1.00 . A A . 110 ILE HG13 1 1
1 1692 1 1 111 ILE HG21 H 24.422 13.685 -3.362 1.00 . A A . 110 ILE HG21 1 1
1 1693 1 1 111 ILE HG22 H 25.450 12.306 -2.977 1.00 . A A . 110 ILE HG22 1 1
1 1694 1 1 111 ILE HG23 H 25.253 13.621 -1.799 1.00 . A A . 110 ILE HG23 1 1
1 1695 1 1 111 ILE N N 29.016 14.479 -3.296 1.00 . A A . 110 ILE N 1 1
1 1696 1 1 111 ILE O O 27.830 11.806 -1.400 1.00 . A A . 110 ILE O 1 1
1 1697 1 1 112 LYS C C 30.066 9.827 -2.531 1.00 . A A . 111 LYS C 1 1
1 1698 1 1 112 LYS CA C 28.875 10.192 -3.436 1.00 . A A . 111 LYS CA 1 1
1 1699 1 1 112 LYS CB C 28.994 9.608 -4.853 1.00 . A A . 111 LYS CB 1 1
1 1700 1 1 112 LYS CD C 30.292 9.552 -7.063 1.00 . A A . 111 LYS CD 1 1
1 1701 1 1 112 LYS CE C 29.196 10.193 -7.933 1.00 . A A . 111 LYS CE 1 1
1 1702 1 1 112 LYS CG C 30.261 10.040 -5.606 1.00 . A A . 111 LYS CG 1 1
1 1703 1 1 112 LYS H H 28.750 12.128 -4.385 1.00 . A A . 111 LYS H 1 1
1 1704 1 1 112 LYS HA H 28.010 9.714 -2.971 1.00 . A A . 111 LYS HA 1 1
1 1705 1 1 112 LYS HB2 H 28.980 8.519 -4.788 1.00 . A A . 111 LYS HB2 1 1
1 1706 1 1 112 LYS HB3 H 28.116 9.922 -5.417 1.00 . A A . 111 LYS HB3 1 1
1 1707 1 1 112 LYS HD2 H 31.259 9.834 -7.482 1.00 . A A . 111 LYS HD2 1 1
1 1708 1 1 112 LYS HD3 H 30.226 8.463 -7.094 1.00 . A A . 111 LYS HD3 1 1
1 1709 1 1 112 LYS HE2 H 28.822 11.093 -7.437 1.00 . A A . 111 LYS HE2 1 1
1 1710 1 1 112 LYS HE3 H 29.661 10.508 -8.870 1.00 . A A . 111 LYS HE3 1 1
1 1711 1 1 112 LYS HG2 H 30.335 11.125 -5.597 1.00 . A A . 111 LYS HG2 1 1
1 1712 1 1 112 LYS HG3 H 31.136 9.638 -5.090 1.00 . A A . 111 LYS HG3 1 1
1 1713 1 1 112 LYS HZ1 H 27.550 9.010 -7.415 1.00 . A A . 111 LYS HZ1 1 1
1 1714 1 1 112 LYS HZ2 H 27.435 9.685 -8.911 1.00 . A A . 111 LYS HZ2 1 1
1 1715 1 1 112 LYS HZ3 H 28.425 8.412 -8.676 1.00 . A A . 111 LYS HZ3 1 1
1 1716 1 1 112 LYS N N 28.582 11.638 -3.513 1.00 . A A . 111 LYS N 1 1
1 1717 1 1 112 LYS NZ N 28.075 9.264 -8.240 1.00 . A A . 111 LYS NZ 1 1
1 1718 1 1 112 LYS O O 30.232 8.654 -2.194 1.00 . A A . 111 LYS O 1 1
1 1719 1 1 113 ALA C C 31.537 10.655 0.316 1.00 . A A . 112 ALA C 1 1
1 1720 1 1 113 ALA CA C 31.980 10.623 -1.167 1.00 . A A . 112 ALA CA 1 1
1 1721 1 1 113 ALA CB C 33.058 11.677 -1.454 1.00 . A A . 112 ALA CB 1 1
1 1722 1 1 113 ALA H H 30.700 11.742 -2.451 1.00 . A A . 112 ALA H 1 1
1 1723 1 1 113 ALA HA H 32.429 9.643 -1.341 1.00 . A A . 112 ALA HA 1 1
1 1724 1 1 113 ALA HB1 H 33.922 11.502 -0.812 1.00 . A A . 112 ALA HB1 1 1
1 1725 1 1 113 ALA HB2 H 33.379 11.607 -2.494 1.00 . A A . 112 ALA HB2 1 1
1 1726 1 1 113 ALA HB3 H 32.674 12.677 -1.259 1.00 . A A . 112 ALA HB3 1 1
1 1727 1 1 113 ALA N N 30.880 10.805 -2.120 1.00 . A A . 112 ALA N 1 1
1 1728 1 1 113 ALA O O 32.301 10.222 1.183 1.00 . A A . 112 ALA O 1 1
1 1729 1 1 114 THR C C 28.596 10.058 2.068 1.00 . A A . 113 THR C 1 1
1 1730 1 1 114 THR CA C 29.719 11.109 1.972 1.00 . A A . 113 THR CA 1 1
1 1731 1 1 114 THR CB C 29.308 12.529 2.410 1.00 . A A . 113 THR CB 1 1
1 1732 1 1 114 THR CG2 C 28.087 13.106 1.703 1.00 . A A . 113 THR CG2 1 1
1 1733 1 1 114 THR H H 29.738 11.467 -0.136 1.00 . A A . 113 THR H 1 1
1 1734 1 1 114 THR HA H 30.477 10.790 2.686 1.00 . A A . 113 THR HA 1 1
1 1735 1 1 114 THR HB H 30.138 13.200 2.210 1.00 . A A . 113 THR HB 1 1
1 1736 1 1 114 THR HG1 H 29.900 12.472 4.259 1.00 . A A . 113 THR HG1 1 1
1 1737 1 1 114 THR HG21 H 28.319 13.265 0.652 1.00 . A A . 113 THR HG21 1 1
1 1738 1 1 114 THR HG22 H 27.241 12.432 1.798 1.00 . A A . 113 THR HG22 1 1
1 1739 1 1 114 THR HG23 H 27.833 14.067 2.145 1.00 . A A . 113 THR HG23 1 1
1 1740 1 1 114 THR N N 30.325 11.142 0.624 1.00 . A A . 113 THR N 1 1
1 1741 1 1 114 THR O O 28.354 9.305 1.124 1.00 . A A . 113 THR O 1 1
1 1742 1 1 114 THR OG1 O 29.045 12.570 3.799 1.00 . A A . 113 THR OG1 1 1
1 1743 1 1 115 ASP C C 25.488 9.282 2.815 1.00 . A A . 114 ASP C 1 1
1 1744 1 1 115 ASP CA C 26.851 8.974 3.487 1.00 . A A . 114 ASP CA 1 1
1 1745 1 1 115 ASP CB C 26.708 8.744 5.005 1.00 . A A . 114 ASP CB 1 1
1 1746 1 1 115 ASP CG C 26.162 9.931 5.822 1.00 . A A . 114 ASP CG 1 1
1 1747 1 1 115 ASP H H 28.111 10.651 3.928 1.00 . A A . 114 ASP H 1 1
1 1748 1 1 115 ASP HA H 27.179 8.024 3.064 1.00 . A A . 114 ASP HA 1 1
1 1749 1 1 115 ASP HB2 H 26.055 7.883 5.163 1.00 . A A . 114 ASP HB2 1 1
1 1750 1 1 115 ASP HB3 H 27.689 8.473 5.402 1.00 . A A . 114 ASP HB3 1 1
1 1751 1 1 115 ASP N N 27.915 9.961 3.213 1.00 . A A . 114 ASP N 1 1
1 1752 1 1 115 ASP O O 24.494 8.597 3.078 1.00 . A A . 114 ASP O 1 1
1 1753 1 1 115 ASP OD1 O 25.934 9.752 7.042 1.00 . A A . 114 ASP OD1 1 1
1 1754 1 1 115 ASP OD2 O 25.989 11.047 5.280 1.00 . A A . 114 ASP OD2 1 1
1 1755 1 1 116 LEU C C 24.241 9.581 -0.142 1.00 . A A . 115 LEU C 1 1
1 1756 1 1 116 LEU CA C 24.279 10.555 1.055 1.00 . A A . 115 LEU CA 1 1
1 1757 1 1 116 LEU CB C 24.328 12.018 0.560 1.00 . A A . 115 LEU CB 1 1
1 1758 1 1 116 LEU CD1 C 24.267 13.118 2.892 1.00 . A A . 115 LEU CD1 1 1
1 1759 1 1 116 LEU CD2 C 23.794 14.443 0.864 1.00 . A A . 115 LEU CD2 1 1
1 1760 1 1 116 LEU CG C 23.668 13.053 1.489 1.00 . A A . 115 LEU CG 1 1
1 1761 1 1 116 LEU H H 26.311 10.726 1.702 1.00 . A A . 115 LEU H 1 1
1 1762 1 1 116 LEU HA H 23.359 10.414 1.624 1.00 . A A . 115 LEU HA 1 1
1 1763 1 1 116 LEU HB2 H 25.362 12.301 0.364 1.00 . A A . 115 LEU HB2 1 1
1 1764 1 1 116 LEU HB3 H 23.799 12.069 -0.392 1.00 . A A . 115 LEU HB3 1 1
1 1765 1 1 116 LEU HD11 H 23.774 13.904 3.463 1.00 . A A . 115 LEU HD11 1 1
1 1766 1 1 116 LEU HD12 H 24.106 12.173 3.408 1.00 . A A . 115 LEU HD12 1 1
1 1767 1 1 116 LEU HD13 H 25.333 13.321 2.830 1.00 . A A . 115 LEU HD13 1 1
1 1768 1 1 116 LEU HD21 H 23.328 14.449 -0.122 1.00 . A A . 115 LEU HD21 1 1
1 1769 1 1 116 LEU HD22 H 23.288 15.179 1.490 1.00 . A A . 115 LEU HD22 1 1
1 1770 1 1 116 LEU HD23 H 24.846 14.713 0.766 1.00 . A A . 115 LEU HD23 1 1
1 1771 1 1 116 LEU HG H 22.607 12.813 1.580 1.00 . A A . 115 LEU HG 1 1
1 1772 1 1 116 LEU N N 25.431 10.281 1.926 1.00 . A A . 115 LEU N 1 1
1 1773 1 1 116 LEU O O 25.284 9.215 -0.691 1.00 . A A . 115 LEU O 1 1
1 1774 1 1 117 ARG C C 21.481 8.825 -2.541 1.00 . A A . 116 ARG C 1 1
1 1775 1 1 117 ARG CA C 22.804 8.436 -1.833 1.00 . A A . 116 ARG CA 1 1
1 1776 1 1 117 ARG CB C 22.967 6.918 -1.552 1.00 . A A . 116 ARG CB 1 1
1 1777 1 1 117 ARG CD C 22.721 6.262 -4.034 1.00 . A A . 116 ARG CD 1 1
1 1778 1 1 117 ARG CG C 23.533 6.115 -2.742 1.00 . A A . 116 ARG CG 1 1
1 1779 1 1 117 ARG CZ C 22.978 5.628 -6.423 1.00 . A A . 116 ARG CZ 1 1
1 1780 1 1 117 ARG H H 22.222 9.513 -0.065 1.00 . A A . 116 ARG H 1 1
1 1781 1 1 117 ARG HA H 23.602 8.706 -2.527 1.00 . A A . 116 ARG HA 1 1
1 1782 1 1 117 ARG HB2 H 23.668 6.782 -0.726 1.00 . A A . 116 ARG HB2 1 1
1 1783 1 1 117 ARG HB3 H 22.019 6.485 -1.231 1.00 . A A . 116 ARG HB3 1 1
1 1784 1 1 117 ARG HD2 H 21.690 5.961 -3.844 1.00 . A A . 116 ARG HD2 1 1
1 1785 1 1 117 ARG HD3 H 22.739 7.310 -4.328 1.00 . A A . 116 ARG HD3 1 1
1 1786 1 1 117 ARG HE H 23.871 4.683 -4.910 1.00 . A A . 116 ARG HE 1 1
1 1787 1 1 117 ARG HG2 H 24.555 6.446 -2.933 1.00 . A A . 116 ARG HG2 1 1
1 1788 1 1 117 ARG HG3 H 23.566 5.061 -2.462 1.00 . A A . 116 ARG HG3 1 1
1 1789 1 1 117 ARG HH11 H 21.903 7.312 -6.194 1.00 . A A . 116 ARG HH11 1 1
1 1790 1 1 117 ARG HH12 H 22.064 6.733 -7.834 1.00 . A A . 116 ARG HH12 1 1
1 1791 1 1 117 ARG HH21 H 24.072 4.080 -7.095 1.00 . A A . 116 ARG HH21 1 1
1 1792 1 1 117 ARG HH22 H 23.241 5.032 -8.316 1.00 . A A . 116 ARG HH22 1 1
1 1793 1 1 117 ARG N N 23.030 9.207 -0.590 1.00 . A A . 116 ARG N 1 1
1 1794 1 1 117 ARG NE N 23.262 5.454 -5.143 1.00 . A A . 116 ARG NE 1 1
1 1795 1 1 117 ARG NH1 N 22.209 6.590 -6.834 1.00 . A A . 116 ARG NH1 1 1
1 1796 1 1 117 ARG NH2 N 23.469 4.847 -7.337 1.00 . A A . 116 ARG NH2 1 1
1 1797 1 1 117 ARG O O 20.548 8.019 -2.595 1.00 . A A . 116 ARG O 1 1
1 1798 1 1 118 PRO C C 20.331 9.696 -5.333 1.00 . A A . 117 PRO C 1 1
1 1799 1 1 118 PRO CA C 20.285 10.453 -3.992 1.00 . A A . 117 PRO CA 1 1
1 1800 1 1 118 PRO CB C 20.493 11.957 -4.206 1.00 . A A . 117 PRO CB 1 1
1 1801 1 1 118 PRO CD C 22.355 11.125 -2.987 1.00 . A A . 117 PRO CD 1 1
1 1802 1 1 118 PRO CG C 22.002 12.124 -4.081 1.00 . A A . 117 PRO CG 1 1
1 1803 1 1 118 PRO HA H 19.315 10.284 -3.523 1.00 . A A . 117 PRO HA 1 1
1 1804 1 1 118 PRO HB2 H 20.128 12.309 -5.172 1.00 . A A . 117 PRO HB2 1 1
1 1805 1 1 118 PRO HB3 H 20.012 12.506 -3.400 1.00 . A A . 117 PRO HB3 1 1
1 1806 1 1 118 PRO HD2 H 23.375 10.770 -3.128 1.00 . A A . 117 PRO HD2 1 1
1 1807 1 1 118 PRO HD3 H 22.252 11.608 -2.014 1.00 . A A . 117 PRO HD3 1 1
1 1808 1 1 118 PRO HG2 H 22.486 11.843 -5.017 1.00 . A A . 117 PRO HG2 1 1
1 1809 1 1 118 PRO HG3 H 22.264 13.137 -3.786 1.00 . A A . 117 PRO HG3 1 1
1 1810 1 1 118 PRO N N 21.373 10.053 -3.088 1.00 . A A . 117 PRO N 1 1
1 1811 1 1 118 PRO O O 21.276 8.954 -5.609 1.00 . A A . 117 PRO O 1 1
1 1812 1 1 119 ILE C C 20.215 10.554 -8.417 1.00 . A A . 118 ILE C 1 1
1 1813 1 1 119 ILE CA C 19.397 9.512 -7.614 1.00 . A A . 118 ILE CA 1 1
1 1814 1 1 119 ILE CB C 17.978 9.218 -8.171 1.00 . A A . 118 ILE CB 1 1
1 1815 1 1 119 ILE CD1 C 18.278 7.072 -9.545 1.00 . A A . 118 ILE CD1 1 1
1 1816 1 1 119 ILE CG1 C 18.005 8.580 -9.580 1.00 . A A . 118 ILE CG1 1 1
1 1817 1 1 119 ILE CG2 C 17.070 10.457 -8.218 1.00 . A A . 118 ILE CG2 1 1
1 1818 1 1 119 ILE H H 18.571 10.513 -5.902 1.00 . A A . 118 ILE H 1 1
1 1819 1 1 119 ILE HA H 19.945 8.572 -7.671 1.00 . A A . 118 ILE HA 1 1
1 1820 1 1 119 ILE HB H 17.500 8.509 -7.492 1.00 . A A . 118 ILE HB 1 1
1 1821 1 1 119 ILE HD11 H 18.375 6.698 -10.565 1.00 . A A . 118 ILE HD11 1 1
1 1822 1 1 119 ILE HD12 H 19.194 6.858 -8.998 1.00 . A A . 118 ILE HD12 1 1
1 1823 1 1 119 ILE HD13 H 17.447 6.561 -9.062 1.00 . A A . 118 ILE HD13 1 1
1 1824 1 1 119 ILE HG12 H 17.035 8.716 -10.060 1.00 . A A . 118 ILE HG12 1 1
1 1825 1 1 119 ILE HG13 H 18.752 9.070 -10.204 1.00 . A A . 118 ILE HG13 1 1
1 1826 1 1 119 ILE HG21 H 17.406 11.128 -9.005 1.00 . A A . 118 ILE HG21 1 1
1 1827 1 1 119 ILE HG22 H 16.045 10.153 -8.437 1.00 . A A . 118 ILE HG22 1 1
1 1828 1 1 119 ILE HG23 H 17.071 10.975 -7.261 1.00 . A A . 118 ILE HG23 1 1
1 1829 1 1 119 ILE N N 19.326 9.900 -6.192 1.00 . A A . 118 ILE N 1 1
1 1830 1 1 119 ILE O O 19.998 11.760 -8.281 1.00 . A A . 118 ILE O 1 1
1 1831 1 1 120 TYR C C 21.740 11.038 -11.473 1.00 . A A . 119 TYR C 1 1
1 1832 1 1 120 TYR CA C 22.122 10.908 -9.991 1.00 . A A . 119 TYR CA 1 1
1 1833 1 1 120 TYR CB C 23.554 10.366 -9.866 1.00 . A A . 119 TYR CB 1 1
1 1834 1 1 120 TYR CD1 C 24.290 9.003 -7.879 1.00 . A A . 119 TYR CD1 1 1
1 1835 1 1 120 TYR CD2 C 24.417 11.435 -7.742 1.00 . A A . 119 TYR CD2 1 1
1 1836 1 1 120 TYR CE1 C 24.779 8.901 -6.561 1.00 . A A . 119 TYR CE1 1 1
1 1837 1 1 120 TYR CE2 C 24.905 11.339 -6.424 1.00 . A A . 119 TYR CE2 1 1
1 1838 1 1 120 TYR CG C 24.093 10.268 -8.458 1.00 . A A . 119 TYR CG 1 1
1 1839 1 1 120 TYR CZ C 25.069 10.072 -5.825 1.00 . A A . 119 TYR CZ 1 1
1 1840 1 1 120 TYR H H 21.230 9.064 -9.237 1.00 . A A . 119 TYR H 1 1
1 1841 1 1 120 TYR HA H 22.128 11.913 -9.564 1.00 . A A . 119 TYR HA 1 1
1 1842 1 1 120 TYR HB2 H 23.594 9.380 -10.327 1.00 . A A . 119 TYR HB2 1 1
1 1843 1 1 120 TYR HB3 H 24.222 11.018 -10.425 1.00 . A A . 119 TYR HB3 1 1
1 1844 1 1 120 TYR HD1 H 24.044 8.119 -8.460 1.00 . A A . 119 TYR HD1 1 1
1 1845 1 1 120 TYR HD2 H 24.286 12.403 -8.208 1.00 . A A . 119 TYR HD2 1 1
1 1846 1 1 120 TYR HE1 H 24.916 7.931 -6.105 1.00 . A A . 119 TYR HE1 1 1
1 1847 1 1 120 TYR HE2 H 25.147 12.229 -5.862 1.00 . A A . 119 TYR HE2 1 1
1 1848 1 1 120 TYR HH H 25.667 9.070 -4.262 1.00 . A A . 119 TYR HH 1 1
1 1849 1 1 120 TYR N N 21.173 10.081 -9.224 1.00 . A A . 119 TYR N 1 1
1 1850 1 1 120 TYR O O 21.797 10.062 -12.229 1.00 . A A . 119 TYR O 1 1
1 1851 1 1 120 TYR OH O 25.525 9.985 -4.546 1.00 . A A . 119 TYR OH 1 1
1 1852 1 1 121 ILE C C 21.899 13.626 -13.910 1.00 . A A . 120 ILE C 1 1
1 1853 1 1 121 ILE CA C 20.945 12.619 -13.239 1.00 . A A . 120 ILE CA 1 1
1 1854 1 1 121 ILE CB C 19.522 13.232 -13.147 1.00 . A A . 120 ILE CB 1 1
1 1855 1 1 121 ILE CD1 C 18.136 11.110 -12.468 1.00 . A A . 120 ILE CD1 1 1
1 1856 1 1 121 ILE CG1 C 18.526 12.560 -12.169 1.00 . A A . 120 ILE CG1 1 1
1 1857 1 1 121 ILE CG2 C 18.908 13.355 -14.552 1.00 . A A . 120 ILE CG2 1 1
1 1858 1 1 121 ILE H H 21.416 13.015 -11.211 1.00 . A A . 120 ILE H 1 1
1 1859 1 1 121 ILE HA H 20.901 11.724 -13.856 1.00 . A A . 120 ILE HA 1 1
1 1860 1 1 121 ILE HB H 19.637 14.245 -12.765 1.00 . A A . 120 ILE HB 1 1
1 1861 1 1 121 ILE HD11 H 19.011 10.466 -12.402 1.00 . A A . 120 ILE HD11 1 1
1 1862 1 1 121 ILE HD12 H 17.405 10.779 -11.729 1.00 . A A . 120 ILE HD12 1 1
1 1863 1 1 121 ILE HD13 H 17.686 11.034 -13.457 1.00 . A A . 120 ILE HD13 1 1
1 1864 1 1 121 ILE HG12 H 18.931 12.604 -11.158 1.00 . A A . 120 ILE HG12 1 1
1 1865 1 1 121 ILE HG13 H 17.611 13.155 -12.159 1.00 . A A . 120 ILE HG13 1 1
1 1866 1 1 121 ILE HG21 H 19.507 14.019 -15.176 1.00 . A A . 120 ILE HG21 1 1
1 1867 1 1 121 ILE HG22 H 18.847 12.378 -15.030 1.00 . A A . 120 ILE HG22 1 1
1 1868 1 1 121 ILE HG23 H 17.908 13.774 -14.472 1.00 . A A . 120 ILE HG23 1 1
1 1869 1 1 121 ILE N N 21.424 12.264 -11.897 1.00 . A A . 120 ILE N 1 1
1 1870 1 1 121 ILE O O 22.125 14.713 -13.370 1.00 . A A . 120 ILE O 1 1
1 1871 1 1 122 SER C C 22.464 14.574 -17.259 1.00 . A A . 121 SER C 1 1
1 1872 1 1 122 SER CA C 23.163 14.299 -15.930 1.00 . A A . 121 SER CA 1 1
1 1873 1 1 122 SER CB C 24.593 13.822 -16.180 1.00 . A A . 121 SER CB 1 1
1 1874 1 1 122 SER H H 22.291 12.421 -15.538 1.00 . A A . 121 SER H 1 1
1 1875 1 1 122 SER HA H 23.241 15.238 -15.394 1.00 . A A . 121 SER HA 1 1
1 1876 1 1 122 SER HB2 H 25.090 13.723 -15.225 1.00 . A A . 121 SER HB2 1 1
1 1877 1 1 122 SER HB3 H 24.580 12.851 -16.678 1.00 . A A . 121 SER HB3 1 1
1 1878 1 1 122 SER HG H 26.258 14.591 -16.879 1.00 . A A . 121 SER HG 1 1
1 1879 1 1 122 SER N N 22.417 13.332 -15.106 1.00 . A A . 121 SER N 1 1
1 1880 1 1 122 SER O O 21.992 13.641 -17.909 1.00 . A A . 121 SER O 1 1
1 1881 1 1 122 SER OG O 25.302 14.760 -16.975 1.00 . A A . 121 SER OG 1 1
1 1882 1 1 123 VAL C C 23.092 16.919 -19.783 1.00 . A A . 122 VAL C 1 1
1 1883 1 1 123 VAL CA C 21.942 16.285 -18.996 1.00 . A A . 122 VAL CA 1 1
1 1884 1 1 123 VAL CB C 20.751 17.256 -18.882 1.00 . A A . 122 VAL CB 1 1
1 1885 1 1 123 VAL CG1 C 20.117 17.518 -20.255 1.00 . A A . 122 VAL CG1 1 1
1 1886 1 1 123 VAL CG2 C 19.654 16.747 -17.935 1.00 . A A . 122 VAL CG2 1 1
1 1887 1 1 123 VAL H H 22.715 16.535 -16.986 1.00 . A A . 122 VAL H 1 1
1 1888 1 1 123 VAL HA H 21.595 15.416 -19.546 1.00 . A A . 122 VAL HA 1 1
1 1889 1 1 123 VAL HB H 21.117 18.203 -18.494 1.00 . A A . 122 VAL HB 1 1
1 1890 1 1 123 VAL HG11 H 19.279 18.209 -20.150 1.00 . A A . 122 VAL HG11 1 1
1 1891 1 1 123 VAL HG12 H 20.841 17.973 -20.931 1.00 . A A . 122 VAL HG12 1 1
1 1892 1 1 123 VAL HG13 H 19.757 16.586 -20.689 1.00 . A A . 122 VAL HG13 1 1
1 1893 1 1 123 VAL HG21 H 19.272 15.787 -18.278 1.00 . A A . 122 VAL HG21 1 1
1 1894 1 1 123 VAL HG22 H 20.043 16.639 -16.923 1.00 . A A . 122 VAL HG22 1 1
1 1895 1 1 123 VAL HG23 H 18.839 17.468 -17.901 1.00 . A A . 122 VAL HG23 1 1
1 1896 1 1 123 VAL N N 22.430 15.843 -17.674 1.00 . A A . 122 VAL N 1 1
1 1897 1 1 123 VAL O O 23.779 17.791 -19.251 1.00 . A A . 122 VAL O 1 1
1 1898 1 1 124 GLN C C 23.862 17.687 -23.178 1.00 . A A . 123 GLN C 1 1
1 1899 1 1 124 GLN CA C 24.400 17.041 -21.888 1.00 . A A . 123 GLN CA 1 1
1 1900 1 1 124 GLN CB C 25.374 15.906 -22.238 1.00 . A A . 123 GLN CB 1 1
1 1901 1 1 124 GLN CD C 25.426 13.861 -20.741 1.00 . A A . 123 GLN CD 1 1
1 1902 1 1 124 GLN CG C 26.029 15.235 -21.016 1.00 . A A . 123 GLN CG 1 1
1 1903 1 1 124 GLN H H 22.653 15.905 -21.514 1.00 . A A . 123 GLN H 1 1
1 1904 1 1 124 GLN HA H 24.951 17.806 -21.344 1.00 . A A . 123 GLN HA 1 1
1 1905 1 1 124 GLN HB2 H 24.836 15.167 -22.829 1.00 . A A . 123 GLN HB2 1 1
1 1906 1 1 124 GLN HB3 H 26.162 16.306 -22.870 1.00 . A A . 123 GLN HB3 1 1
1 1907 1 1 124 GLN HE21 H 24.887 14.322 -18.838 1.00 . A A . 123 GLN HE21 1 1
1 1908 1 1 124 GLN HE22 H 24.406 12.747 -19.452 1.00 . A A . 123 GLN HE22 1 1
1 1909 1 1 124 GLN HG2 H 27.093 15.100 -21.215 1.00 . A A . 123 GLN HG2 1 1
1 1910 1 1 124 GLN HG3 H 25.940 15.871 -20.135 1.00 . A A . 123 GLN HG3 1 1
1 1911 1 1 124 GLN N N 23.318 16.514 -21.038 1.00 . A A . 123 GLN N 1 1
1 1912 1 1 124 GLN NE2 N 24.849 13.634 -19.584 1.00 . A A . 123 GLN NE2 1 1
1 1913 1 1 124 GLN O O 22.804 17.273 -23.660 1.00 . A A . 123 GLN O 1 1
1 1914 1 1 124 GLN OE1 O 25.480 12.954 -21.560 1.00 . A A . 123 GLN OE1 1 1
1 1915 1 1 125 PRO C C 24.354 18.113 -26.198 1.00 . A A . 124 PRO C 1 1
1 1916 1 1 125 PRO CA C 24.219 19.195 -25.103 1.00 . A A . 124 PRO CA 1 1
1 1917 1 1 125 PRO CB C 25.170 20.379 -25.314 1.00 . A A . 124 PRO CB 1 1
1 1918 1 1 125 PRO CD C 25.837 19.235 -23.341 1.00 . A A . 124 PRO CD 1 1
1 1919 1 1 125 PRO CG C 26.425 19.955 -24.553 1.00 . A A . 124 PRO CG 1 1
1 1920 1 1 125 PRO HA H 23.190 19.552 -25.087 1.00 . A A . 124 PRO HA 1 1
1 1921 1 1 125 PRO HB2 H 25.381 20.570 -26.367 1.00 . A A . 124 PRO HB2 1 1
1 1922 1 1 125 PRO HB3 H 24.748 21.267 -24.837 1.00 . A A . 124 PRO HB3 1 1
1 1923 1 1 125 PRO HD2 H 26.527 18.468 -23.001 1.00 . A A . 124 PRO HD2 1 1
1 1924 1 1 125 PRO HD3 H 25.658 19.952 -22.542 1.00 . A A . 124 PRO HD3 1 1
1 1925 1 1 125 PRO HG2 H 27.005 19.255 -25.156 1.00 . A A . 124 PRO HG2 1 1
1 1926 1 1 125 PRO HG3 H 27.036 20.809 -24.259 1.00 . A A . 124 PRO HG3 1 1
1 1927 1 1 125 PRO N N 24.570 18.664 -23.783 1.00 . A A . 124 PRO N 1 1
1 1928 1 1 125 PRO O O 25.099 17.144 -26.017 1.00 . A A . 124 PRO O 1 1
1 1929 1 1 126 PRO C C 24.973 17.021 -29.078 1.00 . A A . 125 PRO C 1 1
1 1930 1 1 126 PRO CA C 23.618 17.208 -28.376 1.00 . A A . 125 PRO CA 1 1
1 1931 1 1 126 PRO CB C 22.503 17.628 -29.336 1.00 . A A . 125 PRO CB 1 1
1 1932 1 1 126 PRO CD C 22.828 19.385 -27.729 1.00 . A A . 125 PRO CD 1 1
1 1933 1 1 126 PRO CG C 22.456 19.146 -29.191 1.00 . A A . 125 PRO CG 1 1
1 1934 1 1 126 PRO HA H 23.348 16.254 -27.931 1.00 . A A . 125 PRO HA 1 1
1 1935 1 1 126 PRO HB2 H 22.701 17.322 -30.364 1.00 . A A . 125 PRO HB2 1 1
1 1936 1 1 126 PRO HB3 H 21.563 17.202 -28.990 1.00 . A A . 125 PRO HB3 1 1
1 1937 1 1 126 PRO HD2 H 23.371 20.326 -27.633 1.00 . A A . 125 PRO HD2 1 1
1 1938 1 1 126 PRO HD3 H 21.930 19.412 -27.115 1.00 . A A . 125 PRO HD3 1 1
1 1939 1 1 126 PRO HG2 H 23.216 19.583 -29.834 1.00 . A A . 125 PRO HG2 1 1
1 1940 1 1 126 PRO HG3 H 21.471 19.548 -29.432 1.00 . A A . 125 PRO HG3 1 1
1 1941 1 1 126 PRO N N 23.652 18.247 -27.342 1.00 . A A . 125 PRO N 1 1
1 1942 1 1 126 PRO O O 25.331 15.899 -29.440 1.00 . A A . 125 PRO O 1 1
1 1943 1 1 127 SER C C 27.836 19.330 -28.945 1.00 . A A . 126 SER C 1 1
1 1944 1 1 127 SER CA C 27.183 18.087 -29.562 1.00 . A A . 126 SER CA 1 1
1 1945 1 1 127 SER CB C 27.354 18.070 -31.089 1.00 . A A . 126 SER CB 1 1
1 1946 1 1 127 SER H H 25.417 19.027 -29.044 1.00 . A A . 126 SER H 1 1
1 1947 1 1 127 SER HA H 27.662 17.200 -29.146 1.00 . A A . 126 SER HA 1 1
1 1948 1 1 127 SER HB2 H 26.985 17.120 -31.478 1.00 . A A . 126 SER HB2 1 1
1 1949 1 1 127 SER HB3 H 26.769 18.878 -31.527 1.00 . A A . 126 SER HB3 1 1
1 1950 1 1 127 SER HG H 28.806 18.055 -32.409 1.00 . A A . 126 SER HG 1 1
1 1951 1 1 127 SER N N 25.761 18.092 -29.213 1.00 . A A . 126 SER N 1 1
1 1952 1 1 127 SER O O 27.161 20.342 -28.724 1.00 . A A . 126 SER O 1 1
1 1953 1 1 127 SER OG O 28.716 18.235 -31.452 1.00 . A A . 126 SER OG 1 1
1 1954 1 1 128 LEU C C 29.839 21.673 -28.989 1.00 . A A . 127 LEU C 1 1
1 1955 1 1 128 LEU CA C 29.890 20.410 -28.101 1.00 . A A . 127 LEU CA 1 1
1 1956 1 1 128 LEU CB C 31.317 19.945 -27.809 1.00 . A A . 127 LEU CB 1 1
1 1957 1 1 128 LEU CD1 C 31.450 21.430 -25.693 1.00 . A A . 127 LEU CD1 1 1
1 1958 1 1 128 LEU CD2 C 33.391 20.226 -26.533 1.00 . A A . 127 LEU CD2 1 1
1 1959 1 1 128 LEU CG C 32.136 20.951 -26.978 1.00 . A A . 127 LEU CG 1 1
1 1960 1 1 128 LEU H H 29.651 18.450 -28.936 1.00 . A A . 127 LEU H 1 1
1 1961 1 1 128 LEU HA H 29.464 20.641 -27.129 1.00 . A A . 127 LEU HA 1 1
1 1962 1 1 128 LEU HB2 H 31.255 19.005 -27.257 1.00 . A A . 127 LEU HB2 1 1
1 1963 1 1 128 LEU HB3 H 31.835 19.753 -28.750 1.00 . A A . 127 LEU HB3 1 1
1 1964 1 1 128 LEU HD11 H 32.162 21.990 -25.089 1.00 . A A . 127 LEU HD11 1 1
1 1965 1 1 128 LEU HD12 H 30.620 22.093 -25.935 1.00 . A A . 127 LEU HD12 1 1
1 1966 1 1 128 LEU HD13 H 31.083 20.578 -25.119 1.00 . A A . 127 LEU HD13 1 1
1 1967 1 1 128 LEU HD21 H 33.918 19.849 -27.407 1.00 . A A . 127 LEU HD21 1 1
1 1968 1 1 128 LEU HD22 H 34.035 20.909 -25.982 1.00 . A A . 127 LEU HD22 1 1
1 1969 1 1 128 LEU HD23 H 33.095 19.393 -25.896 1.00 . A A . 127 LEU HD23 1 1
1 1970 1 1 128 LEU HG H 32.408 21.807 -27.592 1.00 . A A . 127 LEU HG 1 1
1 1971 1 1 128 LEU N N 29.144 19.286 -28.680 1.00 . A A . 127 LEU N 1 1
1 1972 1 1 128 LEU O O 29.789 22.794 -28.479 1.00 . A A . 127 LEU O 1 1
1 1973 1 1 129 HIS C C 28.214 23.277 -31.160 1.00 . A A . 128 HIS C 1 1
1 1974 1 1 129 HIS CA C 29.596 22.605 -31.264 1.00 . A A . 128 HIS CA 1 1
1 1975 1 1 129 HIS CB C 29.856 22.104 -32.691 1.00 . A A . 128 HIS CB 1 1
1 1976 1 1 129 HIS CD2 C 28.914 23.395 -34.719 1.00 . A A . 128 HIS CD2 1 1
1 1977 1 1 129 HIS CE1 C 30.312 25.092 -34.771 1.00 . A A . 128 HIS CE1 1 1
1 1978 1 1 129 HIS CG C 29.836 23.212 -33.720 1.00 . A A . 128 HIS CG 1 1
1 1979 1 1 129 HIS H H 29.806 20.556 -30.675 1.00 . A A . 128 HIS H 1 1
1 1980 1 1 129 HIS HA H 30.343 23.366 -31.038 1.00 . A A . 128 HIS HA 1 1
1 1981 1 1 129 HIS HB2 H 30.837 21.626 -32.727 1.00 . A A . 128 HIS HB2 1 1
1 1982 1 1 129 HIS HB3 H 29.106 21.357 -32.955 1.00 . A A . 128 HIS HB3 1 1
1 1983 1 1 129 HIS HD1 H 31.430 24.505 -33.089 1.00 . A A . 128 HIS HD1 1 1
1 1984 1 1 129 HIS HD2 H 28.080 22.739 -34.938 1.00 . A A . 128 HIS HD2 1 1
1 1985 1 1 129 HIS HE1 H 30.799 26.027 -35.031 1.00 . A A . 128 HIS HE1 1 1
1 1986 1 1 129 HIS N N 29.768 21.500 -30.315 1.00 . A A . 128 HIS N 1 1
1 1987 1 1 129 HIS ND1 N 30.689 24.290 -33.763 1.00 . A A . 128 HIS ND1 1 1
1 1988 1 1 129 HIS NE2 N 29.227 24.590 -35.387 1.00 . A A . 128 HIS NE2 1 1
1 1989 1 1 129 HIS O O 28.107 24.485 -31.359 1.00 . A A . 128 HIS O 1 1
1 1990 1 1 130 VAL C C 25.771 24.040 -29.401 1.00 . A A . 129 VAL C 1 1
1 1991 1 1 130 VAL CA C 25.804 23.116 -30.622 1.00 . A A . 129 VAL CA 1 1
1 1992 1 1 130 VAL CB C 24.713 22.027 -30.564 1.00 . A A . 129 VAL CB 1 1
1 1993 1 1 130 VAL CG1 C 23.327 22.613 -30.261 1.00 . A A . 129 VAL CG1 1 1
1 1994 1 1 130 VAL CG2 C 24.635 21.295 -31.911 1.00 . A A . 129 VAL CG2 1 1
1 1995 1 1 130 VAL H H 27.298 21.564 -30.578 1.00 . A A . 129 VAL H 1 1
1 1996 1 1 130 VAL HA H 25.585 23.743 -31.487 1.00 . A A . 129 VAL HA 1 1
1 1997 1 1 130 VAL HB H 24.957 21.306 -29.785 1.00 . A A . 129 VAL HB 1 1
1 1998 1 1 130 VAL HG11 H 22.562 21.843 -30.355 1.00 . A A . 129 VAL HG11 1 1
1 1999 1 1 130 VAL HG12 H 23.301 22.995 -29.241 1.00 . A A . 129 VAL HG12 1 1
1 2000 1 1 130 VAL HG13 H 23.101 23.421 -30.958 1.00 . A A . 129 VAL HG13 1 1
1 2001 1 1 130 VAL HG21 H 25.589 20.824 -32.144 1.00 . A A . 129 VAL HG21 1 1
1 2002 1 1 130 VAL HG22 H 23.868 20.522 -31.877 1.00 . A A . 129 VAL HG22 1 1
1 2003 1 1 130 VAL HG23 H 24.387 22.003 -32.705 1.00 . A A . 129 VAL HG23 1 1
1 2004 1 1 130 VAL N N 27.153 22.539 -30.804 1.00 . A A . 129 VAL N 1 1
1 2005 1 1 130 VAL O O 25.232 25.140 -29.487 1.00 . A A . 129 VAL O 1 1
1 2006 1 1 131 LEU C C 27.401 25.810 -27.524 1.00 . A A . 130 LEU C 1 1
1 2007 1 1 131 LEU CA C 26.632 24.528 -27.133 1.00 . A A . 130 LEU CA 1 1
1 2008 1 1 131 LEU CB C 27.306 23.675 -26.033 1.00 . A A . 130 LEU CB 1 1
1 2009 1 1 131 LEU CD1 C 28.914 25.136 -24.678 1.00 . A A . 130 LEU CD1 1 1
1 2010 1 1 131 LEU CD2 C 26.477 25.155 -24.110 1.00 . A A . 130 LEU CD2 1 1
1 2011 1 1 131 LEU CG C 27.627 24.315 -24.666 1.00 . A A . 130 LEU CG 1 1
1 2012 1 1 131 LEU H H 26.726 22.691 -28.236 1.00 . A A . 130 LEU H 1 1
1 2013 1 1 131 LEU HA H 25.656 24.845 -26.763 1.00 . A A . 130 LEU HA 1 1
1 2014 1 1 131 LEU HB2 H 26.639 22.837 -25.833 1.00 . A A . 130 LEU HB2 1 1
1 2015 1 1 131 LEU HB3 H 28.228 23.250 -26.429 1.00 . A A . 130 LEU HB3 1 1
1 2016 1 1 131 LEU HD11 H 29.150 25.457 -23.663 1.00 . A A . 130 LEU HD11 1 1
1 2017 1 1 131 LEU HD12 H 29.734 24.525 -25.048 1.00 . A A . 130 LEU HD12 1 1
1 2018 1 1 131 LEU HD13 H 28.806 26.013 -25.309 1.00 . A A . 130 LEU HD13 1 1
1 2019 1 1 131 LEU HD21 H 25.567 24.557 -24.080 1.00 . A A . 130 LEU HD21 1 1
1 2020 1 1 131 LEU HD22 H 26.718 25.473 -23.096 1.00 . A A . 130 LEU HD22 1 1
1 2021 1 1 131 LEU HD23 H 26.313 26.038 -24.724 1.00 . A A . 130 LEU HD23 1 1
1 2022 1 1 131 LEU HG H 27.792 23.494 -23.967 1.00 . A A . 130 LEU HG 1 1
1 2023 1 1 131 LEU N N 26.417 23.653 -28.295 1.00 . A A . 130 LEU N 1 1
1 2024 1 1 131 LEU O O 26.999 26.910 -27.150 1.00 . A A . 130 LEU O 1 1
1 2025 1 1 132 GLU C C 28.245 27.747 -29.752 1.00 . A A . 131 GLU C 1 1
1 2026 1 1 132 GLU CA C 29.167 26.837 -28.912 1.00 . A A . 131 GLU CA 1 1
1 2027 1 1 132 GLU CB C 30.444 26.357 -29.636 1.00 . A A . 131 GLU CB 1 1
1 2028 1 1 132 GLU CD C 32.063 26.556 -31.589 1.00 . A A . 131 GLU CD 1 1
1 2029 1 1 132 GLU CG C 30.672 26.925 -31.039 1.00 . A A . 131 GLU CG 1 1
1 2030 1 1 132 GLU H H 28.664 24.734 -28.608 1.00 . A A . 131 GLU H 1 1
1 2031 1 1 132 GLU HA H 29.493 27.456 -28.076 1.00 . A A . 131 GLU HA 1 1
1 2032 1 1 132 GLU HB2 H 31.294 26.647 -29.020 1.00 . A A . 131 GLU HB2 1 1
1 2033 1 1 132 GLU HB3 H 30.442 25.270 -29.703 1.00 . A A . 131 GLU HB3 1 1
1 2034 1 1 132 GLU HG2 H 29.901 26.520 -31.695 1.00 . A A . 131 GLU HG2 1 1
1 2035 1 1 132 GLU HG3 H 30.566 28.011 -31.005 1.00 . A A . 131 GLU HG3 1 1
1 2036 1 1 132 GLU N N 28.440 25.688 -28.354 1.00 . A A . 131 GLU N 1 1
1 2037 1 1 132 GLU O O 28.213 28.958 -29.524 1.00 . A A . 131 GLU O 1 1
1 2038 1 1 132 GLU OE1 O 32.348 25.348 -31.773 1.00 . A A . 131 GLU OE1 1 1
1 2039 1 1 132 GLU OE2 O 32.864 27.477 -31.880 1.00 . A A . 131 GLU OE2 1 1
1 2040 1 1 133 GLN C C 25.451 28.679 -30.630 1.00 . A A . 132 GLN C 1 1
1 2041 1 1 133 GLN CA C 26.493 27.946 -31.487 1.00 . A A . 132 GLN CA 1 1
1 2042 1 1 133 GLN CB C 25.803 27.006 -32.493 1.00 . A A . 132 GLN CB 1 1
1 2043 1 1 133 GLN CD C 27.019 27.617 -34.688 1.00 . A A . 132 GLN CD 1 1
1 2044 1 1 133 GLN CG C 26.725 26.545 -33.636 1.00 . A A . 132 GLN CG 1 1
1 2045 1 1 133 GLN H H 27.519 26.187 -30.815 1.00 . A A . 132 GLN H 1 1
1 2046 1 1 133 GLN HA H 27.041 28.710 -32.042 1.00 . A A . 132 GLN HA 1 1
1 2047 1 1 133 GLN HB2 H 25.440 26.126 -31.962 1.00 . A A . 132 GLN HB2 1 1
1 2048 1 1 133 GLN HB3 H 24.934 27.503 -32.923 1.00 . A A . 132 GLN HB3 1 1
1 2049 1 1 133 GLN HE21 H 28.286 26.391 -35.676 1.00 . A A . 132 GLN HE21 1 1
1 2050 1 1 133 GLN HE22 H 28.060 28.007 -36.357 1.00 . A A . 132 GLN HE22 1 1
1 2051 1 1 133 GLN HG2 H 27.670 26.191 -33.229 1.00 . A A . 132 GLN HG2 1 1
1 2052 1 1 133 GLN HG3 H 26.250 25.703 -34.141 1.00 . A A . 132 GLN HG3 1 1
1 2053 1 1 133 GLN N N 27.442 27.188 -30.663 1.00 . A A . 132 GLN N 1 1
1 2054 1 1 133 GLN NE2 N 27.862 27.314 -35.652 1.00 . A A . 132 GLN NE2 1 1
1 2055 1 1 133 GLN O O 25.234 29.877 -30.817 1.00 . A A . 132 GLN O 1 1
1 2056 1 1 133 GLN OE1 O 26.504 28.729 -34.679 1.00 . A A . 132 GLN OE1 1 1
1 2057 1 1 134 ARG C C 24.477 29.753 -27.912 1.00 . A A . 133 ARG C 1 1
1 2058 1 1 134 ARG CA C 23.888 28.581 -28.696 1.00 . A A . 133 ARG CA 1 1
1 2059 1 1 134 ARG CB C 23.397 27.496 -27.726 1.00 . A A . 133 ARG CB 1 1
1 2060 1 1 134 ARG CD C 22.178 25.351 -27.394 1.00 . A A . 133 ARG CD 1 1
1 2061 1 1 134 ARG CG C 22.434 26.494 -28.381 1.00 . A A . 133 ARG CG 1 1
1 2062 1 1 134 ARG CZ C 20.669 23.389 -27.211 1.00 . A A . 133 ARG CZ 1 1
1 2063 1 1 134 ARG H H 25.097 27.014 -29.541 1.00 . A A . 133 ARG H 1 1
1 2064 1 1 134 ARG HA H 23.034 28.975 -29.251 1.00 . A A . 133 ARG HA 1 1
1 2065 1 1 134 ARG HB2 H 24.259 26.967 -27.316 1.00 . A A . 133 ARG HB2 1 1
1 2066 1 1 134 ARG HB3 H 22.871 27.975 -26.896 1.00 . A A . 133 ARG HB3 1 1
1 2067 1 1 134 ARG HD2 H 23.127 24.852 -27.182 1.00 . A A . 133 ARG HD2 1 1
1 2068 1 1 134 ARG HD3 H 21.791 25.781 -26.468 1.00 . A A . 133 ARG HD3 1 1
1 2069 1 1 134 ARG HE H 20.952 24.429 -28.885 1.00 . A A . 133 ARG HE 1 1
1 2070 1 1 134 ARG HG2 H 21.494 26.995 -28.616 1.00 . A A . 133 ARG HG2 1 1
1 2071 1 1 134 ARG HG3 H 22.860 26.094 -29.299 1.00 . A A . 133 ARG HG3 1 1
1 2072 1 1 134 ARG HH11 H 21.559 23.838 -25.473 1.00 . A A . 133 ARG HH11 1 1
1 2073 1 1 134 ARG HH12 H 20.430 22.487 -25.451 1.00 . A A . 133 ARG HH12 1 1
1 2074 1 1 134 ARG HH21 H 19.569 22.629 -28.715 1.00 . A A . 133 ARG HH21 1 1
1 2075 1 1 134 ARG HH22 H 19.432 21.831 -27.161 1.00 . A A . 133 ARG HH22 1 1
1 2076 1 1 134 ARG N N 24.858 27.998 -29.640 1.00 . A A . 133 ARG N 1 1
1 2077 1 1 134 ARG NE N 21.219 24.362 -27.915 1.00 . A A . 133 ARG NE 1 1
1 2078 1 1 134 ARG NH1 N 20.933 23.213 -25.949 1.00 . A A . 133 ARG NH1 1 1
1 2079 1 1 134 ARG NH2 N 19.832 22.552 -27.747 1.00 . A A . 133 ARG NH2 1 1
1 2080 1 1 134 ARG O O 23.816 30.783 -27.788 1.00 . A A . 133 ARG O 1 1
1 2081 1 1 135 LEU C C 26.706 31.918 -27.631 1.00 . A A . 134 LEU C 1 1
1 2082 1 1 135 LEU CA C 26.400 30.720 -26.713 1.00 . A A . 134 LEU CA 1 1
1 2083 1 1 135 LEU CB C 27.686 30.187 -26.060 1.00 . A A . 134 LEU CB 1 1
1 2084 1 1 135 LEU CD1 C 28.862 28.767 -24.390 1.00 . A A . 134 LEU CD1 1 1
1 2085 1 1 135 LEU CD2 C 26.824 29.964 -23.661 1.00 . A A . 134 LEU CD2 1 1
1 2086 1 1 135 LEU CG C 27.489 29.262 -24.846 1.00 . A A . 134 LEU CG 1 1
1 2087 1 1 135 LEU H H 26.201 28.751 -27.553 1.00 . A A . 134 LEU H 1 1
1 2088 1 1 135 LEU HA H 25.740 31.098 -25.932 1.00 . A A . 134 LEU HA 1 1
1 2089 1 1 135 LEU HB2 H 28.266 29.657 -26.818 1.00 . A A . 134 LEU HB2 1 1
1 2090 1 1 135 LEU HB3 H 28.277 31.038 -25.731 1.00 . A A . 134 LEU HB3 1 1
1 2091 1 1 135 LEU HD11 H 29.485 29.609 -24.093 1.00 . A A . 134 LEU HD11 1 1
1 2092 1 1 135 LEU HD12 H 28.748 28.078 -23.554 1.00 . A A . 134 LEU HD12 1 1
1 2093 1 1 135 LEU HD13 H 29.348 28.245 -25.213 1.00 . A A . 134 LEU HD13 1 1
1 2094 1 1 135 LEU HD21 H 25.811 30.264 -23.919 1.00 . A A . 134 LEU HD21 1 1
1 2095 1 1 135 LEU HD22 H 26.767 29.274 -22.820 1.00 . A A . 134 LEU HD22 1 1
1 2096 1 1 135 LEU HD23 H 27.402 30.841 -23.372 1.00 . A A . 134 LEU HD23 1 1
1 2097 1 1 135 LEU HG H 26.876 28.408 -25.121 1.00 . A A . 134 LEU HG 1 1
1 2098 1 1 135 LEU N N 25.716 29.635 -27.424 1.00 . A A . 134 LEU N 1 1
1 2099 1 1 135 LEU O O 26.406 33.056 -27.265 1.00 . A A . 134 LEU O 1 1
1 2100 1 1 136 ARG C C 26.327 33.483 -30.343 1.00 . A A . 135 ARG C 1 1
1 2101 1 1 136 ARG CA C 27.567 32.746 -29.815 1.00 . A A . 135 ARG CA 1 1
1 2102 1 1 136 ARG CB C 28.405 32.173 -30.973 1.00 . A A . 135 ARG CB 1 1
1 2103 1 1 136 ARG CD C 30.675 31.252 -31.680 1.00 . A A . 135 ARG CD 1 1
1 2104 1 1 136 ARG CG C 29.802 31.726 -30.507 1.00 . A A . 135 ARG CG 1 1
1 2105 1 1 136 ARG CZ C 32.650 32.783 -31.759 1.00 . A A . 135 ARG CZ 1 1
1 2106 1 1 136 ARG H H 27.468 30.719 -29.076 1.00 . A A . 135 ARG H 1 1
1 2107 1 1 136 ARG HA H 28.163 33.509 -29.311 1.00 . A A . 135 ARG HA 1 1
1 2108 1 1 136 ARG HB2 H 27.878 31.329 -31.422 1.00 . A A . 135 ARG HB2 1 1
1 2109 1 1 136 ARG HB3 H 28.527 32.947 -31.732 1.00 . A A . 135 ARG HB3 1 1
1 2110 1 1 136 ARG HD2 H 31.330 30.452 -31.332 1.00 . A A . 135 ARG HD2 1 1
1 2111 1 1 136 ARG HD3 H 30.041 30.830 -32.461 1.00 . A A . 135 ARG HD3 1 1
1 2112 1 1 136 ARG HE H 31.106 32.864 -33.015 1.00 . A A . 135 ARG HE 1 1
1 2113 1 1 136 ARG HG2 H 30.295 32.550 -29.990 1.00 . A A . 135 ARG HG2 1 1
1 2114 1 1 136 ARG HG3 H 29.706 30.909 -29.797 1.00 . A A . 135 ARG HG3 1 1
1 2115 1 1 136 ARG HH11 H 32.874 31.341 -30.399 1.00 . A A . 135 ARG HH11 1 1
1 2116 1 1 136 ARG HH12 H 34.147 32.547 -30.425 1.00 . A A . 135 ARG HH12 1 1
1 2117 1 1 136 ARG HH21 H 32.806 34.355 -33.003 1.00 . A A . 135 ARG HH21 1 1
1 2118 1 1 136 ARG HH22 H 34.087 34.175 -31.814 1.00 . A A . 135 ARG HH22 1 1
1 2119 1 1 136 ARG N N 27.246 31.683 -28.836 1.00 . A A . 135 ARG N 1 1
1 2120 1 1 136 ARG NE N 31.488 32.358 -32.231 1.00 . A A . 135 ARG NE 1 1
1 2121 1 1 136 ARG NH1 N 33.261 32.180 -30.783 1.00 . A A . 135 ARG NH1 1 1
1 2122 1 1 136 ARG NH2 N 33.227 33.838 -32.251 1.00 . A A . 135 ARG NH2 1 1
1 2123 1 1 136 ARG O O 26.411 34.668 -30.665 1.00 . A A . 135 ARG O 1 1
1 2124 1 1 137 GLN C C 23.264 34.327 -29.696 1.00 . A A . 136 GLN C 1 1
1 2125 1 1 137 GLN CA C 23.873 33.392 -30.768 1.00 . A A . 136 GLN CA 1 1
1 2126 1 1 137 GLN CB C 22.894 32.258 -31.132 1.00 . A A . 136 GLN CB 1 1
1 2127 1 1 137 GLN CD C 22.540 30.263 -32.714 1.00 . A A . 136 GLN CD 1 1
1 2128 1 1 137 GLN CG C 23.216 31.620 -32.497 1.00 . A A . 136 GLN CG 1 1
1 2129 1 1 137 GLN H H 25.209 31.815 -30.206 1.00 . A A . 136 GLN H 1 1
1 2130 1 1 137 GLN HA H 24.011 34.010 -31.657 1.00 . A A . 136 GLN HA 1 1
1 2131 1 1 137 GLN HB2 H 22.931 31.499 -30.348 1.00 . A A . 136 GLN HB2 1 1
1 2132 1 1 137 GLN HB3 H 21.875 32.645 -31.176 1.00 . A A . 136 GLN HB3 1 1
1 2133 1 1 137 GLN HE21 H 23.763 29.787 -34.255 1.00 . A A . 136 GLN HE21 1 1
1 2134 1 1 137 GLN HE22 H 22.517 28.615 -33.850 1.00 . A A . 136 GLN HE22 1 1
1 2135 1 1 137 GLN HG2 H 22.902 32.298 -33.290 1.00 . A A . 136 GLN HG2 1 1
1 2136 1 1 137 GLN HG3 H 24.292 31.482 -32.595 1.00 . A A . 136 GLN HG3 1 1
1 2137 1 1 137 GLN N N 25.175 32.810 -30.404 1.00 . A A . 136 GLN N 1 1
1 2138 1 1 137 GLN NE2 N 22.977 29.498 -33.692 1.00 . A A . 136 GLN NE2 1 1
1 2139 1 1 137 GLN O O 22.212 34.921 -29.947 1.00 . A A . 136 GLN O 1 1
1 2140 1 1 137 GLN OE1 O 21.600 29.866 -32.035 1.00 . A A . 136 GLN OE1 1 1
1 2141 1 1 138 ARG C C 24.465 36.572 -27.279 1.00 . A A . 137 ARG C 1 1
1 2142 1 1 138 ARG CA C 23.458 35.423 -27.444 1.00 . A A . 137 ARG CA 1 1
1 2143 1 1 138 ARG CB C 23.253 34.679 -26.106 1.00 . A A . 137 ARG CB 1 1
1 2144 1 1 138 ARG CD C 20.762 33.951 -26.323 1.00 . A A . 137 ARG CD 1 1
1 2145 1 1 138 ARG CG C 22.224 33.531 -26.107 1.00 . A A . 137 ARG CG 1 1
1 2146 1 1 138 ARG CZ C 19.317 34.476 -28.319 1.00 . A A . 137 ARG CZ 1 1
1 2147 1 1 138 ARG H H 24.709 33.932 -28.332 1.00 . A A . 137 ARG H 1 1
1 2148 1 1 138 ARG HA H 22.517 35.900 -27.719 1.00 . A A . 137 ARG HA 1 1
1 2149 1 1 138 ARG HB2 H 24.214 34.264 -25.796 1.00 . A A . 137 ARG HB2 1 1
1 2150 1 1 138 ARG HB3 H 22.952 35.401 -25.344 1.00 . A A . 137 ARG HB3 1 1
1 2151 1 1 138 ARG HD2 H 20.131 33.108 -26.038 1.00 . A A . 137 ARG HD2 1 1
1 2152 1 1 138 ARG HD3 H 20.534 34.794 -25.669 1.00 . A A . 137 ARG HD3 1 1
1 2153 1 1 138 ARG HE H 21.283 34.436 -28.333 1.00 . A A . 137 ARG HE 1 1
1 2154 1 1 138 ARG HG2 H 22.496 32.790 -26.857 1.00 . A A . 137 ARG HG2 1 1
1 2155 1 1 138 ARG HG3 H 22.284 33.042 -25.134 1.00 . A A . 137 ARG HG3 1 1
1 2156 1 1 138 ARG HH11 H 18.187 34.078 -26.721 1.00 . A A . 137 ARG HH11 1 1
1 2157 1 1 138 ARG HH12 H 17.310 34.462 -28.178 1.00 . A A . 137 ARG HH12 1 1
1 2158 1 1 138 ARG HH21 H 20.168 34.950 -30.061 1.00 . A A . 137 ARG HH21 1 1
1 2159 1 1 138 ARG HH22 H 18.416 34.946 -30.056 1.00 . A A . 137 ARG HH22 1 1
1 2160 1 1 138 ARG N N 23.868 34.472 -28.503 1.00 . A A . 137 ARG N 1 1
1 2161 1 1 138 ARG NE N 20.483 34.307 -27.728 1.00 . A A . 137 ARG NE 1 1
1 2162 1 1 138 ARG NH1 N 18.182 34.327 -27.695 1.00 . A A . 137 ARG NH1 1 1
1 2163 1 1 138 ARG NH2 N 19.290 34.808 -29.576 1.00 . A A . 137 ARG NH2 1 1
1 2164 1 1 138 ARG O O 25.671 36.386 -27.436 1.00 . A A . 137 ARG O 1 1
1 2165 1 1 139 ASN C C 25.590 39.013 -25.416 1.00 . A A . 138 ASN C 1 1
1 2166 1 1 139 ASN CA C 24.777 38.975 -26.731 1.00 . A A . 138 ASN CA 1 1
1 2167 1 1 139 ASN CB C 23.849 40.203 -26.832 1.00 . A A . 138 ASN CB 1 1
1 2168 1 1 139 ASN CG C 23.134 40.329 -28.171 1.00 . A A . 138 ASN CG 1 1
1 2169 1 1 139 ASN H H 22.969 37.829 -26.788 1.00 . A A . 138 ASN H 1 1
1 2170 1 1 139 ASN HA H 25.503 39.032 -27.546 1.00 . A A . 138 ASN HA 1 1
1 2171 1 1 139 ASN HB2 H 23.113 40.160 -26.028 1.00 . A A . 138 ASN HB2 1 1
1 2172 1 1 139 ASN HB3 H 24.435 41.111 -26.689 1.00 . A A . 138 ASN HB3 1 1
1 2173 1 1 139 ASN HD21 H 21.409 40.934 -27.301 1.00 . A A . 138 ASN HD21 1 1
1 2174 1 1 139 ASN HD22 H 21.402 40.801 -29.053 1.00 . A A . 138 ASN HD22 1 1
1 2175 1 1 139 ASN N N 23.968 37.756 -26.908 1.00 . A A . 138 ASN N 1 1
1 2176 1 1 139 ASN ND2 N 21.876 40.711 -28.168 1.00 . A A . 138 ASN ND2 1 1
1 2177 1 1 139 ASN O O 26.487 39.846 -25.272 1.00 . A A . 138 ASN O 1 1
1 2178 1 1 139 ASN OD1 O 23.689 40.083 -29.233 1.00 . A A . 138 ASN OD1 1 1
1 2179 1 1 140 THR C C 27.354 37.667 -23.078 1.00 . A A . 139 THR C 1 1
1 2180 1 1 140 THR CA C 25.886 38.139 -23.100 1.00 . A A . 139 THR CA 1 1
1 2181 1 1 140 THR CB C 25.008 37.307 -22.139 1.00 . A A . 139 THR CB 1 1
1 2182 1 1 140 THR CG2 C 25.022 35.800 -22.421 1.00 . A A . 139 THR CG2 1 1
1 2183 1 1 140 THR H H 24.510 37.509 -24.623 1.00 . A A . 139 THR H 1 1
1 2184 1 1 140 THR HA H 25.882 39.164 -22.732 1.00 . A A . 139 THR HA 1 1
1 2185 1 1 140 THR HB H 23.978 37.658 -22.226 1.00 . A A . 139 THR HB 1 1
1 2186 1 1 140 THR HG1 H 25.224 38.390 -20.534 1.00 . A A . 139 THR HG1 1 1
1 2187 1 1 140 THR HG21 H 24.759 35.602 -23.459 1.00 . A A . 139 THR HG21 1 1
1 2188 1 1 140 THR HG22 H 26.008 35.383 -22.211 1.00 . A A . 139 THR HG22 1 1
1 2189 1 1 140 THR HG23 H 24.290 35.307 -21.780 1.00 . A A . 139 THR HG23 1 1
1 2190 1 1 140 THR N N 25.275 38.144 -24.447 1.00 . A A . 139 THR N 1 1
1 2191 1 1 140 THR O O 28.135 38.095 -22.225 1.00 . A A . 139 THR O 1 1
1 2192 1 1 140 THR OG1 O 25.416 37.471 -20.796 1.00 . A A . 139 THR OG1 1 1
1 2193 1 1 141 GLU C C 30.156 37.116 -24.779 1.00 . A A . 140 GLU C 1 1
1 2194 1 1 141 GLU CA C 29.102 36.221 -24.094 1.00 . A A . 140 GLU CA 1 1
1 2195 1 1 141 GLU CB C 29.029 34.848 -24.790 1.00 . A A . 140 GLU CB 1 1
1 2196 1 1 141 GLU CD C 29.501 33.387 -22.700 1.00 . A A . 140 GLU CD 1 1
1 2197 1 1 141 GLU CG C 28.538 33.728 -23.858 1.00 . A A . 140 GLU CG 1 1
1 2198 1 1 141 GLU H H 27.087 36.539 -24.728 1.00 . A A . 140 GLU H 1 1
1 2199 1 1 141 GLU HA H 29.463 36.070 -23.076 1.00 . A A . 140 GLU HA 1 1
1 2200 1 1 141 GLU HB2 H 28.362 34.915 -25.651 1.00 . A A . 140 GLU HB2 1 1
1 2201 1 1 141 GLU HB3 H 30.012 34.569 -25.169 1.00 . A A . 140 GLU HB3 1 1
1 2202 1 1 141 GLU HG2 H 27.561 34.005 -23.455 1.00 . A A . 140 GLU HG2 1 1
1 2203 1 1 141 GLU HG3 H 28.397 32.835 -24.464 1.00 . A A . 140 GLU HG3 1 1
1 2204 1 1 141 GLU N N 27.754 36.807 -24.020 1.00 . A A . 140 GLU N 1 1
1 2205 1 1 141 GLU O O 29.841 38.059 -25.511 1.00 . A A . 140 GLU O 1 1
1 2206 1 1 141 GLU OE1 O 30.644 33.903 -22.657 1.00 . A A . 140 GLU OE1 1 1
1 2207 1 1 141 GLU OE2 O 29.101 32.587 -21.820 1.00 . A A . 140 GLU OE2 1 1
1 2208 1 1 142 THR C C 33.669 36.260 -25.458 1.00 . A A . 141 THR C 1 1
1 2209 1 1 142 THR CA C 32.611 37.348 -25.234 1.00 . A A . 141 THR CA 1 1
1 2210 1 1 142 THR CB C 33.162 38.561 -24.463 1.00 . A A . 141 THR CB 1 1
1 2211 1 1 142 THR CG2 C 33.798 38.186 -23.124 1.00 . A A . 141 THR CG2 1 1
1 2212 1 1 142 THR H H 31.602 35.966 -23.977 1.00 . A A . 141 THR H 1 1
1 2213 1 1 142 THR HA H 32.310 37.707 -26.215 1.00 . A A . 141 THR HA 1 1
1 2214 1 1 142 THR HB H 32.347 39.262 -24.276 1.00 . A A . 141 THR HB 1 1
1 2215 1 1 142 THR HG1 H 33.715 39.751 -25.904 1.00 . A A . 141 THR HG1 1 1
1 2216 1 1 142 THR HG21 H 33.072 37.650 -22.514 1.00 . A A . 141 THR HG21 1 1
1 2217 1 1 142 THR HG22 H 34.675 37.562 -23.286 1.00 . A A . 141 THR HG22 1 1
1 2218 1 1 142 THR HG23 H 34.096 39.094 -22.602 1.00 . A A . 141 THR HG23 1 1
1 2219 1 1 142 THR N N 31.429 36.775 -24.564 1.00 . A A . 141 THR N 1 1
1 2220 1 1 142 THR O O 33.665 35.243 -24.763 1.00 . A A . 141 THR O 1 1
1 2221 1 1 142 THR OG1 O 34.160 39.216 -25.220 1.00 . A A . 141 THR OG1 1 1
1 2222 1 1 143 GLU C C 36.363 34.754 -25.865 1.00 . A A . 142 GLU C 1 1
1 2223 1 1 143 GLU CA C 35.449 35.375 -26.943 1.00 . A A . 142 GLU CA 1 1
1 2224 1 1 143 GLU CB C 36.260 35.999 -28.088 1.00 . A A . 142 GLU CB 1 1
1 2225 1 1 143 GLU CD C 35.940 34.212 -29.864 1.00 . A A . 142 GLU CD 1 1
1 2226 1 1 143 GLU CG C 36.949 34.968 -28.979 1.00 . A A . 142 GLU CG 1 1
1 2227 1 1 143 GLU H H 34.582 37.298 -26.944 1.00 . A A . 142 GLU H 1 1
1 2228 1 1 143 GLU HA H 34.833 34.575 -27.353 1.00 . A A . 142 GLU HA 1 1
1 2229 1 1 143 GLU HB2 H 35.604 36.606 -28.714 1.00 . A A . 142 GLU HB2 1 1
1 2230 1 1 143 GLU HB3 H 37.018 36.660 -27.664 1.00 . A A . 142 GLU HB3 1 1
1 2231 1 1 143 GLU HG2 H 37.651 35.508 -29.614 1.00 . A A . 142 GLU HG2 1 1
1 2232 1 1 143 GLU HG3 H 37.515 34.280 -28.353 1.00 . A A . 142 GLU HG3 1 1
1 2233 1 1 143 GLU N N 34.564 36.426 -26.436 1.00 . A A . 142 GLU N 1 1
1 2234 1 1 143 GLU O O 36.554 33.540 -25.829 1.00 . A A . 142 GLU O 1 1
1 2235 1 1 143 GLU OE1 O 35.593 33.049 -29.556 1.00 . A A . 142 GLU OE1 1 1
1 2236 1 1 143 GLU OE2 O 35.459 34.773 -30.877 1.00 . A A . 142 GLU OE2 1 1
1 2237 1 1 144 GLU C C 36.922 34.169 -22.858 1.00 . A A . 143 GLU C 1 1
1 2238 1 1 144 GLU CA C 37.701 35.095 -23.810 1.00 . A A . 143 GLU CA 1 1
1 2239 1 1 144 GLU CB C 38.245 36.324 -23.060 1.00 . A A . 143 GLU CB 1 1
1 2240 1 1 144 GLU CD C 40.472 35.229 -22.300 1.00 . A A . 143 GLU CD 1 1
1 2241 1 1 144 GLU CG C 39.200 36.010 -21.896 1.00 . A A . 143 GLU CG 1 1
1 2242 1 1 144 GLU H H 36.675 36.554 -25.005 1.00 . A A . 143 GLU H 1 1
1 2243 1 1 144 GLU HA H 38.540 34.525 -24.212 1.00 . A A . 143 GLU HA 1 1
1 2244 1 1 144 GLU HB2 H 38.755 36.972 -23.773 1.00 . A A . 143 GLU HB2 1 1
1 2245 1 1 144 GLU HB3 H 37.402 36.890 -22.661 1.00 . A A . 143 GLU HB3 1 1
1 2246 1 1 144 GLU HG2 H 39.501 36.958 -21.444 1.00 . A A . 143 GLU HG2 1 1
1 2247 1 1 144 GLU HG3 H 38.649 35.453 -21.134 1.00 . A A . 143 GLU HG3 1 1
1 2248 1 1 144 GLU N N 36.874 35.566 -24.933 1.00 . A A . 143 GLU N 1 1
1 2249 1 1 144 GLU O O 37.419 33.117 -22.451 1.00 . A A . 143 GLU O 1 1
1 2250 1 1 144 GLU OE1 O 41.037 34.512 -21.438 1.00 . A A . 143 GLU OE1 1 1
1 2251 1 1 144 GLU OE2 O 40.945 35.351 -23.456 1.00 . A A . 143 GLU OE2 1 1
1 2252 1 1 145 SER C C 34.263 32.484 -22.430 1.00 . A A . 144 SER C 1 1
1 2253 1 1 145 SER CA C 34.772 33.734 -21.702 1.00 . A A . 144 SER CA 1 1
1 2254 1 1 145 SER CB C 33.586 34.579 -21.224 1.00 . A A . 144 SER CB 1 1
1 2255 1 1 145 SER H H 35.317 35.377 -22.972 1.00 . A A . 144 SER H 1 1
1 2256 1 1 145 SER HA H 35.316 33.395 -20.819 1.00 . A A . 144 SER HA 1 1
1 2257 1 1 145 SER HB2 H 33.083 35.029 -22.081 1.00 . A A . 144 SER HB2 1 1
1 2258 1 1 145 SER HB3 H 32.878 33.933 -20.701 1.00 . A A . 144 SER HB3 1 1
1 2259 1 1 145 SER HG H 34.591 36.220 -20.816 1.00 . A A . 144 SER HG 1 1
1 2260 1 1 145 SER N N 35.677 34.537 -22.539 1.00 . A A . 144 SER N 1 1
1 2261 1 1 145 SER O O 34.193 31.416 -21.820 1.00 . A A . 144 SER O 1 1
1 2262 1 1 145 SER OG O 34.026 35.593 -20.330 1.00 . A A . 144 SER OG 1 1
1 2263 1 1 146 LEU C C 34.707 30.339 -24.560 1.00 . A A . 145 LEU C 1 1
1 2264 1 1 146 LEU CA C 33.635 31.436 -24.595 1.00 . A A . 145 LEU CA 1 1
1 2265 1 1 146 LEU CB C 33.405 31.932 -26.037 1.00 . A A . 145 LEU CB 1 1
1 2266 1 1 146 LEU CD1 C 31.883 33.412 -27.417 1.00 . A A . 145 LEU CD1 1 1
1 2267 1 1 146 LEU CD2 C 31.111 31.165 -26.749 1.00 . A A . 145 LEU CD2 1 1
1 2268 1 1 146 LEU CG C 31.953 32.364 -26.307 1.00 . A A . 145 LEU CG 1 1
1 2269 1 1 146 LEU H H 34.064 33.492 -24.165 1.00 . A A . 145 LEU H 1 1
1 2270 1 1 146 LEU HA H 32.713 30.989 -24.220 1.00 . A A . 145 LEU HA 1 1
1 2271 1 1 146 LEU HB2 H 34.074 32.768 -26.230 1.00 . A A . 145 LEU HB2 1 1
1 2272 1 1 146 LEU HB3 H 33.675 31.145 -26.745 1.00 . A A . 145 LEU HB3 1 1
1 2273 1 1 146 LEU HD11 H 32.348 33.029 -28.324 1.00 . A A . 145 LEU HD11 1 1
1 2274 1 1 146 LEU HD12 H 30.844 33.671 -27.621 1.00 . A A . 145 LEU HD12 1 1
1 2275 1 1 146 LEU HD13 H 32.404 34.314 -27.101 1.00 . A A . 145 LEU HD13 1 1
1 2276 1 1 146 LEU HD21 H 31.059 30.431 -25.946 1.00 . A A . 145 LEU HD21 1 1
1 2277 1 1 146 LEU HD22 H 30.106 31.498 -26.999 1.00 . A A . 145 LEU HD22 1 1
1 2278 1 1 146 LEU HD23 H 31.551 30.697 -27.631 1.00 . A A . 145 LEU HD23 1 1
1 2279 1 1 146 LEU HG H 31.521 32.792 -25.404 1.00 . A A . 145 LEU HG 1 1
1 2280 1 1 146 LEU N N 33.995 32.574 -23.737 1.00 . A A . 145 LEU N 1 1
1 2281 1 1 146 LEU O O 34.365 29.171 -24.388 1.00 . A A . 145 LEU O 1 1
1 2282 1 1 147 VAL C C 37.123 28.951 -23.271 1.00 . A A . 146 VAL C 1 1
1 2283 1 1 147 VAL CA C 37.103 29.715 -24.597 1.00 . A A . 146 VAL CA 1 1
1 2284 1 1 147 VAL CB C 38.446 30.415 -24.882 1.00 . A A . 146 VAL CB 1 1
1 2285 1 1 147 VAL CG1 C 39.669 29.545 -24.571 1.00 . A A . 146 VAL CG1 1 1
1 2286 1 1 147 VAL CG2 C 38.512 30.786 -26.367 1.00 . A A . 146 VAL CG2 1 1
1 2287 1 1 147 VAL H H 36.221 31.664 -24.822 1.00 . A A . 146 VAL H 1 1
1 2288 1 1 147 VAL HA H 36.944 28.969 -25.378 1.00 . A A . 146 VAL HA 1 1
1 2289 1 1 147 VAL HB H 38.514 31.325 -24.286 1.00 . A A . 146 VAL HB 1 1
1 2290 1 1 147 VAL HG11 H 39.596 28.593 -25.098 1.00 . A A . 146 VAL HG11 1 1
1 2291 1 1 147 VAL HG12 H 40.577 30.061 -24.886 1.00 . A A . 146 VAL HG12 1 1
1 2292 1 1 147 VAL HG13 H 39.740 29.364 -23.499 1.00 . A A . 146 VAL HG13 1 1
1 2293 1 1 147 VAL HG21 H 39.411 31.368 -26.562 1.00 . A A . 146 VAL HG21 1 1
1 2294 1 1 147 VAL HG22 H 38.520 29.883 -26.976 1.00 . A A . 146 VAL HG22 1 1
1 2295 1 1 147 VAL HG23 H 37.643 31.381 -26.640 1.00 . A A . 146 VAL HG23 1 1
1 2296 1 1 147 VAL N N 35.996 30.689 -24.653 1.00 . A A . 146 VAL N 1 1
1 2297 1 1 147 VAL O O 37.170 27.719 -23.278 1.00 . A A . 146 VAL O 1 1
1 2298 1 1 148 LYS C C 35.673 28.143 -20.661 1.00 . A A . 147 LYS C 1 1
1 2299 1 1 148 LYS CA C 36.926 29.015 -20.803 1.00 . A A . 147 LYS CA 1 1
1 2300 1 1 148 LYS CB C 36.961 30.090 -19.698 1.00 . A A . 147 LYS CB 1 1
1 2301 1 1 148 LYS CD C 39.554 30.132 -19.419 1.00 . A A . 147 LYS CD 1 1
1 2302 1 1 148 LYS CE C 39.542 29.349 -18.099 1.00 . A A . 147 LYS CE 1 1
1 2303 1 1 148 LYS CG C 38.255 30.925 -19.643 1.00 . A A . 147 LYS CG 1 1
1 2304 1 1 148 LYS H H 36.966 30.660 -22.196 1.00 . A A . 147 LYS H 1 1
1 2305 1 1 148 LYS HA H 37.775 28.343 -20.674 1.00 . A A . 147 LYS HA 1 1
1 2306 1 1 148 LYS HB2 H 36.123 30.774 -19.842 1.00 . A A . 147 LYS HB2 1 1
1 2307 1 1 148 LYS HB3 H 36.817 29.605 -18.731 1.00 . A A . 147 LYS HB3 1 1
1 2308 1 1 148 LYS HD2 H 39.717 29.450 -20.254 1.00 . A A . 147 LYS HD2 1 1
1 2309 1 1 148 LYS HD3 H 40.382 30.844 -19.402 1.00 . A A . 147 LYS HD3 1 1
1 2310 1 1 148 LYS HE2 H 39.322 30.044 -17.282 1.00 . A A . 147 LYS HE2 1 1
1 2311 1 1 148 LYS HE3 H 38.740 28.606 -18.132 1.00 . A A . 147 LYS HE3 1 1
1 2312 1 1 148 LYS HG2 H 38.356 31.483 -20.573 1.00 . A A . 147 LYS HG2 1 1
1 2313 1 1 148 LYS HG3 H 38.154 31.654 -18.837 1.00 . A A . 147 LYS HG3 1 1
1 2314 1 1 148 LYS HZ1 H 41.599 29.347 -17.792 1.00 . A A . 147 LYS HZ1 1 1
1 2315 1 1 148 LYS HZ2 H 40.829 28.162 -16.979 1.00 . A A . 147 LYS HZ2 1 1
1 2316 1 1 148 LYS HZ3 H 41.070 28.021 -18.588 1.00 . A A . 147 LYS HZ3 1 1
1 2317 1 1 148 LYS N N 37.011 29.650 -22.132 1.00 . A A . 147 LYS N 1 1
1 2318 1 1 148 LYS NZ N 40.845 28.676 -17.851 1.00 . A A . 147 LYS NZ 1 1
1 2319 1 1 148 LYS O O 35.751 27.043 -20.113 1.00 . A A . 147 LYS O 1 1
1 2320 1 1 149 ARG C C 33.172 26.633 -21.910 1.00 . A A . 148 ARG C 1 1
1 2321 1 1 149 ARG CA C 33.232 27.911 -21.067 1.00 . A A . 148 ARG CA 1 1
1 2322 1 1 149 ARG CB C 32.092 28.901 -21.371 1.00 . A A . 148 ARG CB 1 1
1 2323 1 1 149 ARG CD C 29.699 29.528 -20.838 1.00 . A A . 148 ARG CD 1 1
1 2324 1 1 149 ARG CG C 30.732 28.392 -20.867 1.00 . A A . 148 ARG CG 1 1
1 2325 1 1 149 ARG CZ C 27.348 29.821 -20.038 1.00 . A A . 148 ARG CZ 1 1
1 2326 1 1 149 ARG H H 34.586 29.525 -21.615 1.00 . A A . 148 ARG H 1 1
1 2327 1 1 149 ARG HA H 33.126 27.589 -20.029 1.00 . A A . 148 ARG HA 1 1
1 2328 1 1 149 ARG HB2 H 32.309 29.835 -20.851 1.00 . A A . 148 ARG HB2 1 1
1 2329 1 1 149 ARG HB3 H 32.041 29.105 -22.442 1.00 . A A . 148 ARG HB3 1 1
1 2330 1 1 149 ARG HD2 H 30.104 30.358 -20.255 1.00 . A A . 148 ARG HD2 1 1
1 2331 1 1 149 ARG HD3 H 29.522 29.879 -21.855 1.00 . A A . 148 ARG HD3 1 1
1 2332 1 1 149 ARG HE H 28.385 28.149 -19.860 1.00 . A A . 148 ARG HE 1 1
1 2333 1 1 149 ARG HG2 H 30.377 27.587 -21.511 1.00 . A A . 148 ARG HG2 1 1
1 2334 1 1 149 ARG HG3 H 30.846 28.008 -19.852 1.00 . A A . 148 ARG HG3 1 1
1 2335 1 1 149 ARG HH11 H 28.040 31.504 -20.904 1.00 . A A . 148 ARG HH11 1 1
1 2336 1 1 149 ARG HH12 H 26.419 31.589 -20.252 1.00 . A A . 148 ARG HH12 1 1
1 2337 1 1 149 ARG HH21 H 26.396 28.332 -19.117 1.00 . A A . 148 ARG HH21 1 1
1 2338 1 1 149 ARG HH22 H 25.484 29.822 -19.275 1.00 . A A . 148 ARG HH22 1 1
1 2339 1 1 149 ARG N N 34.531 28.604 -21.186 1.00 . A A . 148 ARG N 1 1
1 2340 1 1 149 ARG NE N 28.430 29.089 -20.230 1.00 . A A . 148 ARG NE 1 1
1 2341 1 1 149 ARG NH1 N 27.257 31.063 -20.416 1.00 . A A . 148 ARG NH1 1 1
1 2342 1 1 149 ARG NH2 N 26.319 29.288 -19.446 1.00 . A A . 148 ARG NH2 1 1
1 2343 1 1 149 ARG O O 32.705 25.606 -21.421 1.00 . A A . 148 ARG O 1 1
1 2344 1 1 150 LEU C C 34.920 24.484 -23.402 1.00 . A A . 149 LEU C 1 1
1 2345 1 1 150 LEU CA C 33.884 25.465 -23.973 1.00 . A A . 149 LEU CA 1 1
1 2346 1 1 150 LEU CB C 34.245 25.889 -25.416 1.00 . A A . 149 LEU CB 1 1
1 2347 1 1 150 LEU CD1 C 32.379 24.775 -26.709 1.00 . A A . 149 LEU CD1 1 1
1 2348 1 1 150 LEU CD2 C 31.991 27.071 -25.841 1.00 . A A . 149 LEU CD2 1 1
1 2349 1 1 150 LEU CG C 33.053 26.107 -26.372 1.00 . A A . 149 LEU CG 1 1
1 2350 1 1 150 LEU H H 34.057 27.546 -23.478 1.00 . A A . 149 LEU H 1 1
1 2351 1 1 150 LEU HA H 32.937 24.927 -23.990 1.00 . A A . 149 LEU HA 1 1
1 2352 1 1 150 LEU HB2 H 34.850 26.795 -25.389 1.00 . A A . 149 LEU HB2 1 1
1 2353 1 1 150 LEU HB3 H 34.875 25.116 -25.859 1.00 . A A . 149 LEU HB3 1 1
1 2354 1 1 150 LEU HD11 H 31.958 24.320 -25.817 1.00 . A A . 149 LEU HD11 1 1
1 2355 1 1 150 LEU HD12 H 31.575 24.932 -27.427 1.00 . A A . 149 LEU HD12 1 1
1 2356 1 1 150 LEU HD13 H 33.109 24.098 -27.149 1.00 . A A . 149 LEU HD13 1 1
1 2357 1 1 150 LEU HD21 H 32.446 28.036 -25.629 1.00 . A A . 149 LEU HD21 1 1
1 2358 1 1 150 LEU HD22 H 31.220 27.213 -26.594 1.00 . A A . 149 LEU HD22 1 1
1 2359 1 1 150 LEU HD23 H 31.531 26.678 -24.936 1.00 . A A . 149 LEU HD23 1 1
1 2360 1 1 150 LEU HG H 33.445 26.520 -27.301 1.00 . A A . 149 LEU HG 1 1
1 2361 1 1 150 LEU N N 33.724 26.655 -23.125 1.00 . A A . 149 LEU N 1 1
1 2362 1 1 150 LEU O O 34.679 23.278 -23.421 1.00 . A A . 149 LEU O 1 1
1 2363 1 1 151 ALA C C 36.472 23.413 -20.921 1.00 . A A . 150 ALA C 1 1
1 2364 1 1 151 ALA CA C 37.027 24.106 -22.185 1.00 . A A . 150 ALA CA 1 1
1 2365 1 1 151 ALA CB C 38.274 24.941 -21.876 1.00 . A A . 150 ALA CB 1 1
1 2366 1 1 151 ALA H H 36.229 25.959 -22.904 1.00 . A A . 150 ALA H 1 1
1 2367 1 1 151 ALA HA H 37.317 23.320 -22.884 1.00 . A A . 150 ALA HA 1 1
1 2368 1 1 151 ALA HB1 H 38.027 25.749 -21.186 1.00 . A A . 150 ALA HB1 1 1
1 2369 1 1 151 ALA HB2 H 39.036 24.304 -21.426 1.00 . A A . 150 ALA HB2 1 1
1 2370 1 1 151 ALA HB3 H 38.672 25.361 -22.801 1.00 . A A . 150 ALA HB3 1 1
1 2371 1 1 151 ALA N N 36.035 24.966 -22.841 1.00 . A A . 150 ALA N 1 1
1 2372 1 1 151 ALA O O 36.752 22.235 -20.688 1.00 . A A . 150 ALA O 1 1
1 2373 1 1 152 ALA C C 33.882 22.443 -19.529 1.00 . A A . 151 ALA C 1 1
1 2374 1 1 152 ALA CA C 34.890 23.498 -19.029 1.00 . A A . 151 ALA CA 1 1
1 2375 1 1 152 ALA CB C 34.204 24.613 -18.229 1.00 . A A . 151 ALA CB 1 1
1 2376 1 1 152 ALA H H 35.496 25.088 -20.323 1.00 . A A . 151 ALA H 1 1
1 2377 1 1 152 ALA HA H 35.597 22.992 -18.369 1.00 . A A . 151 ALA HA 1 1
1 2378 1 1 152 ALA HB1 H 33.492 25.148 -18.857 1.00 . A A . 151 ALA HB1 1 1
1 2379 1 1 152 ALA HB2 H 33.675 24.178 -17.380 1.00 . A A . 151 ALA HB2 1 1
1 2380 1 1 152 ALA HB3 H 34.952 25.313 -17.856 1.00 . A A . 151 ALA HB3 1 1
1 2381 1 1 152 ALA N N 35.632 24.101 -20.138 1.00 . A A . 151 ALA N 1 1
1 2382 1 1 152 ALA O O 33.879 21.309 -19.046 1.00 . A A . 151 ALA O 1 1
1 2383 1 1 153 ALA C C 32.788 20.593 -21.745 1.00 . A A . 152 ALA C 1 1
1 2384 1 1 153 ALA CA C 32.120 21.852 -21.154 1.00 . A A . 152 ALA CA 1 1
1 2385 1 1 153 ALA CB C 31.298 22.614 -22.200 1.00 . A A . 152 ALA CB 1 1
1 2386 1 1 153 ALA H H 33.110 23.729 -20.899 1.00 . A A . 152 ALA H 1 1
1 2387 1 1 153 ALA HA H 31.439 21.518 -20.371 1.00 . A A . 152 ALA HA 1 1
1 2388 1 1 153 ALA HB1 H 31.951 23.007 -22.977 1.00 . A A . 152 ALA HB1 1 1
1 2389 1 1 153 ALA HB2 H 30.567 21.943 -22.653 1.00 . A A . 152 ALA HB2 1 1
1 2390 1 1 153 ALA HB3 H 30.769 23.442 -21.726 1.00 . A A . 152 ALA HB3 1 1
1 2391 1 1 153 ALA N N 33.083 22.776 -20.552 1.00 . A A . 152 ALA N 1 1
1 2392 1 1 153 ALA O O 32.243 19.501 -21.600 1.00 . A A . 152 ALA O 1 1
1 2393 1 1 154 GLN C C 35.080 18.551 -21.693 1.00 . A A . 153 GLN C 1 1
1 2394 1 1 154 GLN CA C 34.780 19.566 -22.816 1.00 . A A . 153 GLN CA 1 1
1 2395 1 1 154 GLN CB C 36.077 20.110 -23.450 1.00 . A A . 153 GLN CB 1 1
1 2396 1 1 154 GLN CD C 36.534 18.692 -25.520 1.00 . A A . 153 GLN CD 1 1
1 2397 1 1 154 GLN CG C 36.977 19.047 -24.103 1.00 . A A . 153 GLN CG 1 1
1 2398 1 1 154 GLN H H 34.355 21.638 -22.479 1.00 . A A . 153 GLN H 1 1
1 2399 1 1 154 GLN HA H 34.210 19.048 -23.589 1.00 . A A . 153 GLN HA 1 1
1 2400 1 1 154 GLN HB2 H 35.829 20.869 -24.192 1.00 . A A . 153 GLN HB2 1 1
1 2401 1 1 154 GLN HB3 H 36.660 20.596 -22.670 1.00 . A A . 153 GLN HB3 1 1
1 2402 1 1 154 GLN HE21 H 37.372 20.357 -26.308 1.00 . A A . 153 GLN HE21 1 1
1 2403 1 1 154 GLN HE22 H 36.560 19.279 -27.436 1.00 . A A . 153 GLN HE22 1 1
1 2404 1 1 154 GLN HG2 H 37.990 19.448 -24.160 1.00 . A A . 153 GLN HG2 1 1
1 2405 1 1 154 GLN HG3 H 37.021 18.145 -23.492 1.00 . A A . 153 GLN HG3 1 1
1 2406 1 1 154 GLN N N 33.987 20.703 -22.331 1.00 . A A . 153 GLN N 1 1
1 2407 1 1 154 GLN NE2 N 36.851 19.515 -26.500 1.00 . A A . 153 GLN NE2 1 1
1 2408 1 1 154 GLN O O 34.832 17.354 -21.851 1.00 . A A . 153 GLN O 1 1
1 2409 1 1 154 GLN OE1 O 35.896 17.678 -25.770 1.00 . A A . 153 GLN OE1 1 1
1 2410 1 1 155 ALA C C 34.556 17.596 -18.740 1.00 . A A . 154 ALA C 1 1
1 2411 1 1 155 ALA CA C 35.840 18.172 -19.374 1.00 . A A . 154 ALA CA 1 1
1 2412 1 1 155 ALA CB C 36.648 18.994 -18.362 1.00 . A A . 154 ALA CB 1 1
1 2413 1 1 155 ALA H H 35.762 20.010 -20.466 1.00 . A A . 154 ALA H 1 1
1 2414 1 1 155 ALA HA H 36.456 17.327 -19.692 1.00 . A A . 154 ALA HA 1 1
1 2415 1 1 155 ALA HB1 H 37.569 19.351 -18.825 1.00 . A A . 154 ALA HB1 1 1
1 2416 1 1 155 ALA HB2 H 36.063 19.848 -18.018 1.00 . A A . 154 ALA HB2 1 1
1 2417 1 1 155 ALA HB3 H 36.903 18.369 -17.505 1.00 . A A . 154 ALA HB3 1 1
1 2418 1 1 155 ALA N N 35.566 19.020 -20.537 1.00 . A A . 154 ALA N 1 1
1 2419 1 1 155 ALA O O 34.521 16.427 -18.343 1.00 . A A . 154 ALA O 1 1
1 2420 1 1 156 ASP C C 31.521 16.868 -19.054 1.00 . A A . 155 ASP C 1 1
1 2421 1 1 156 ASP CA C 32.173 17.953 -18.176 1.00 . A A . 155 ASP CA 1 1
1 2422 1 1 156 ASP CB C 31.239 19.165 -18.037 1.00 . A A . 155 ASP CB 1 1
1 2423 1 1 156 ASP CG C 31.685 20.225 -17.009 1.00 . A A . 155 ASP CG 1 1
1 2424 1 1 156 ASP H H 33.584 19.353 -18.973 1.00 . A A . 155 ASP H 1 1
1 2425 1 1 156 ASP HA H 32.315 17.518 -17.187 1.00 . A A . 155 ASP HA 1 1
1 2426 1 1 156 ASP HB2 H 31.136 19.637 -19.014 1.00 . A A . 155 ASP HB2 1 1
1 2427 1 1 156 ASP HB3 H 30.255 18.801 -17.742 1.00 . A A . 155 ASP HB3 1 1
1 2428 1 1 156 ASP N N 33.478 18.385 -18.687 1.00 . A A . 155 ASP N 1 1
1 2429 1 1 156 ASP O O 30.946 15.913 -18.526 1.00 . A A . 155 ASP O 1 1
1 2430 1 1 156 ASP OD1 O 32.509 19.927 -16.110 1.00 . A A . 155 ASP OD1 1 1
1 2431 1 1 156 ASP OD2 O 31.154 21.359 -17.076 1.00 . A A . 155 ASP OD2 1 1
1 2432 1 1 157 MET C C 31.919 14.608 -21.143 1.00 . A A . 156 MET C 1 1
1 2433 1 1 157 MET CA C 31.196 15.949 -21.342 1.00 . A A . 156 MET CA 1 1
1 2434 1 1 157 MET CB C 31.410 16.447 -22.784 1.00 . A A . 156 MET CB 1 1
1 2435 1 1 157 MET CE C 29.183 16.578 -25.501 1.00 . A A . 156 MET CE 1 1
1 2436 1 1 157 MET CG C 30.420 17.548 -23.191 1.00 . A A . 156 MET CG 1 1
1 2437 1 1 157 MET H H 32.097 17.800 -20.755 1.00 . A A . 156 MET H 1 1
1 2438 1 1 157 MET HA H 30.131 15.770 -21.191 1.00 . A A . 156 MET HA 1 1
1 2439 1 1 157 MET HB2 H 32.425 16.834 -22.880 1.00 . A A . 156 MET HB2 1 1
1 2440 1 1 157 MET HB3 H 31.306 15.614 -23.479 1.00 . A A . 156 MET HB3 1 1
1 2441 1 1 157 MET HE1 H 29.518 17.482 -26.010 1.00 . A A . 156 MET HE1 1 1
1 2442 1 1 157 MET HE2 H 29.962 15.817 -25.555 1.00 . A A . 156 MET HE2 1 1
1 2443 1 1 157 MET HE3 H 28.284 16.204 -25.993 1.00 . A A . 156 MET HE3 1 1
1 2444 1 1 157 MET HG2 H 30.256 18.211 -22.343 1.00 . A A . 156 MET HG2 1 1
1 2445 1 1 157 MET HG3 H 30.869 18.142 -23.989 1.00 . A A . 156 MET HG3 1 1
1 2446 1 1 157 MET N N 31.652 16.966 -20.383 1.00 . A A . 156 MET N 1 1
1 2447 1 1 157 MET O O 31.287 13.557 -21.228 1.00 . A A . 156 MET O 1 1
1 2448 1 1 157 MET SD S 28.806 16.957 -23.768 1.00 . A A . 156 MET SD 1 1
1 2449 1 1 158 GLU C C 33.621 12.777 -19.190 1.00 . A A . 157 GLU C 1 1
1 2450 1 1 158 GLU CA C 33.995 13.406 -20.544 1.00 . A A . 157 GLU CA 1 1
1 2451 1 1 158 GLU CB C 35.504 13.709 -20.609 1.00 . A A . 157 GLU CB 1 1
1 2452 1 1 158 GLU CD C 35.980 12.732 -22.918 1.00 . A A . 157 GLU CD 1 1
1 2453 1 1 158 GLU CG C 36.006 13.994 -22.034 1.00 . A A . 157 GLU CG 1 1
1 2454 1 1 158 GLU H H 33.695 15.516 -20.804 1.00 . A A . 157 GLU H 1 1
1 2455 1 1 158 GLU HA H 33.765 12.656 -21.300 1.00 . A A . 157 GLU HA 1 1
1 2456 1 1 158 GLU HB2 H 35.723 14.570 -19.980 1.00 . A A . 157 GLU HB2 1 1
1 2457 1 1 158 GLU HB3 H 36.056 12.856 -20.212 1.00 . A A . 157 GLU HB3 1 1
1 2458 1 1 158 GLU HG2 H 35.403 14.781 -22.488 1.00 . A A . 157 GLU HG2 1 1
1 2459 1 1 158 GLU HG3 H 37.031 14.369 -21.968 1.00 . A A . 157 GLU HG3 1 1
1 2460 1 1 158 GLU N N 33.220 14.622 -20.835 1.00 . A A . 157 GLU N 1 1
1 2461 1 1 158 GLU O O 33.394 11.567 -19.120 1.00 . A A . 157 GLU O 1 1
1 2462 1 1 158 GLU OE1 O 36.914 11.898 -22.823 1.00 . A A . 157 GLU OE1 1 1
1 2463 1 1 158 GLU OE2 O 35.024 12.563 -23.712 1.00 . A A . 157 GLU OE2 1 1
1 2464 1 1 159 SER C C 31.572 12.511 -16.879 1.00 . A A . 158 SER C 1 1
1 2465 1 1 159 SER CA C 33.000 13.072 -16.816 1.00 . A A . 158 SER CA 1 1
1 2466 1 1 159 SER CB C 33.050 14.168 -15.748 1.00 . A A . 158 SER CB 1 1
1 2467 1 1 159 SER H H 33.671 14.562 -18.225 1.00 . A A . 158 SER H 1 1
1 2468 1 1 159 SER HA H 33.654 12.261 -16.496 1.00 . A A . 158 SER HA 1 1
1 2469 1 1 159 SER HB2 H 32.540 15.061 -16.109 1.00 . A A . 158 SER HB2 1 1
1 2470 1 1 159 SER HB3 H 32.537 13.803 -14.857 1.00 . A A . 158 SER HB3 1 1
1 2471 1 1 159 SER HG H 34.802 14.962 -16.122 1.00 . A A . 158 SER HG 1 1
1 2472 1 1 159 SER N N 33.470 13.574 -18.123 1.00 . A A . 158 SER N 1 1
1 2473 1 1 159 SER O O 31.251 11.558 -16.169 1.00 . A A . 158 SER O 1 1
1 2474 1 1 159 SER OG O 34.385 14.478 -15.383 1.00 . A A . 158 SER OG 1 1
1 2475 1 1 160 SER C C 29.253 11.181 -18.654 1.00 . A A . 159 SER C 1 1
1 2476 1 1 160 SER CA C 29.346 12.560 -17.978 1.00 . A A . 159 SER CA 1 1
1 2477 1 1 160 SER CB C 28.538 13.580 -18.789 1.00 . A A . 159 SER CB 1 1
1 2478 1 1 160 SER H H 31.055 13.798 -18.343 1.00 . A A . 159 SER H 1 1
1 2479 1 1 160 SER HA H 28.866 12.465 -17.005 1.00 . A A . 159 SER HA 1 1
1 2480 1 1 160 SER HB2 H 28.999 13.727 -19.766 1.00 . A A . 159 SER HB2 1 1
1 2481 1 1 160 SER HB3 H 27.529 13.194 -18.934 1.00 . A A . 159 SER HB3 1 1
1 2482 1 1 160 SER HG H 29.326 15.253 -18.171 1.00 . A A . 159 SER HG 1 1
1 2483 1 1 160 SER N N 30.724 13.034 -17.768 1.00 . A A . 159 SER N 1 1
1 2484 1 1 160 SER O O 28.160 10.616 -18.714 1.00 . A A . 159 SER O 1 1
1 2485 1 1 160 SER OG O 28.451 14.818 -18.106 1.00 . A A . 159 SER OG 1 1
1 2486 1 1 161 LYS C C 30.783 8.189 -18.633 1.00 . A A . 160 LYS C 1 1
1 2487 1 1 161 LYS CA C 30.433 9.239 -19.694 1.00 . A A . 160 LYS CA 1 1
1 2488 1 1 161 LYS CB C 31.480 9.195 -20.824 1.00 . A A . 160 LYS CB 1 1
1 2489 1 1 161 LYS CD C 32.220 10.166 -23.045 1.00 . A A . 160 LYS CD 1 1
1 2490 1 1 161 LYS CE C 31.828 11.127 -24.174 1.00 . A A . 160 LYS CE 1 1
1 2491 1 1 161 LYS CG C 31.089 10.083 -22.014 1.00 . A A . 160 LYS CG 1 1
1 2492 1 1 161 LYS H H 31.268 11.056 -19.013 1.00 . A A . 160 LYS H 1 1
1 2493 1 1 161 LYS HA H 29.464 8.958 -20.109 1.00 . A A . 160 LYS HA 1 1
1 2494 1 1 161 LYS HB2 H 32.447 9.510 -20.431 1.00 . A A . 160 LYS HB2 1 1
1 2495 1 1 161 LYS HB3 H 31.581 8.168 -21.181 1.00 . A A . 160 LYS HB3 1 1
1 2496 1 1 161 LYS HD2 H 33.122 10.534 -22.555 1.00 . A A . 160 LYS HD2 1 1
1 2497 1 1 161 LYS HD3 H 32.417 9.174 -23.456 1.00 . A A . 160 LYS HD3 1 1
1 2498 1 1 161 LYS HE2 H 30.968 10.715 -24.709 1.00 . A A . 160 LYS HE2 1 1
1 2499 1 1 161 LYS HE3 H 31.526 12.080 -23.729 1.00 . A A . 160 LYS HE3 1 1
1 2500 1 1 161 LYS HG2 H 30.191 9.671 -22.472 1.00 . A A . 160 LYS HG2 1 1
1 2501 1 1 161 LYS HG3 H 30.866 11.088 -21.666 1.00 . A A . 160 LYS HG3 1 1
1 2502 1 1 161 LYS HZ1 H 32.699 11.977 -25.858 1.00 . A A . 160 LYS HZ1 1 1
1 2503 1 1 161 LYS HZ2 H 33.750 11.776 -24.619 1.00 . A A . 160 LYS HZ2 1 1
1 2504 1 1 161 LYS HZ3 H 33.279 10.487 -25.521 1.00 . A A . 160 LYS HZ3 1 1
1 2505 1 1 161 LYS N N 30.366 10.611 -19.146 1.00 . A A . 160 LYS N 1 1
1 2506 1 1 161 LYS NZ N 32.959 11.352 -25.110 1.00 . A A . 160 LYS NZ 1 1
1 2507 1 1 161 LYS O O 30.578 6.996 -18.860 1.00 . A A . 160 LYS O 1 1
1 2508 1 1 162 GLU C C 30.668 6.938 -15.750 1.00 . A A . 161 GLU C 1 1
1 2509 1 1 162 GLU CA C 31.821 7.706 -16.441 1.00 . A A . 161 GLU CA 1 1
1 2510 1 1 162 GLU CB C 32.632 8.484 -15.391 1.00 . A A . 161 GLU CB 1 1
1 2511 1 1 162 GLU CD C 35.115 8.196 -16.088 1.00 . A A . 161 GLU CD 1 1
1 2512 1 1 162 GLU CG C 33.918 9.158 -15.906 1.00 . A A . 161 GLU CG 1 1
1 2513 1 1 162 GLU H H 31.447 9.605 -17.361 1.00 . A A . 161 GLU H 1 1
1 2514 1 1 162 GLU HA H 32.489 6.992 -16.917 1.00 . A A . 161 GLU HA 1 1
1 2515 1 1 162 GLU HB2 H 31.989 9.261 -14.983 1.00 . A A . 161 GLU HB2 1 1
1 2516 1 1 162 GLU HB3 H 32.889 7.814 -14.569 1.00 . A A . 161 GLU HB3 1 1
1 2517 1 1 162 GLU HG2 H 33.714 9.673 -16.847 1.00 . A A . 161 GLU HG2 1 1
1 2518 1 1 162 GLU HG3 H 34.195 9.923 -15.176 1.00 . A A . 161 GLU HG3 1 1
1 2519 1 1 162 GLU N N 31.333 8.609 -17.492 1.00 . A A . 161 GLU N 1 1
1 2520 1 1 162 GLU O O 29.691 7.559 -15.317 1.00 . A A . 161 GLU O 1 1
1 2521 1 1 162 GLU OE1 O 36.277 8.671 -16.041 1.00 . A A . 161 GLU OE1 1 1
1 2522 1 1 162 GLU OE2 O 34.922 6.972 -16.283 1.00 . A A . 161 GLU OE2 1 1
1 2523 1 1 163 PRO C C 29.425 4.946 -13.553 1.00 . A A . 162 PRO C 1 1
1 2524 1 1 163 PRO CA C 29.671 4.773 -15.065 1.00 . A A . 162 PRO CA 1 1
1 2525 1 1 163 PRO CB C 30.065 3.333 -15.417 1.00 . A A . 162 PRO CB 1 1
1 2526 1 1 163 PRO CD C 31.879 4.768 -16.007 1.00 . A A . 162 PRO CD 1 1
1 2527 1 1 163 PRO CG C 31.593 3.372 -15.456 1.00 . A A . 162 PRO CG 1 1
1 2528 1 1 163 PRO HA H 28.745 5.018 -15.585 1.00 . A A . 162 PRO HA 1 1
1 2529 1 1 163 PRO HB2 H 29.697 2.609 -14.689 1.00 . A A . 162 PRO HB2 1 1
1 2530 1 1 163 PRO HB3 H 29.687 3.090 -16.411 1.00 . A A . 162 PRO HB3 1 1
1 2531 1 1 163 PRO HD2 H 32.820 5.147 -15.609 1.00 . A A . 162 PRO HD2 1 1
1 2532 1 1 163 PRO HD3 H 31.916 4.742 -17.097 1.00 . A A . 162 PRO HD3 1 1
1 2533 1 1 163 PRO HG2 H 31.990 3.285 -14.444 1.00 . A A . 162 PRO HG2 1 1
1 2534 1 1 163 PRO HG3 H 32.003 2.592 -16.099 1.00 . A A . 162 PRO HG3 1 1
1 2535 1 1 163 PRO N N 30.762 5.602 -15.590 1.00 . A A . 162 PRO N 1 1
1 2536 1 1 163 PRO O O 28.309 4.714 -13.085 1.00 . A A . 162 PRO O 1 1
1 2537 1 1 164 GLY C C 29.722 7.035 -11.016 1.00 . A A . 163 GLY C 1 1
1 2538 1 1 164 GLY CA C 30.311 5.654 -11.342 1.00 . A A . 163 GLY CA 1 1
1 2539 1 1 164 GLY H H 31.340 5.496 -13.215 1.00 . A A . 163 GLY H 1 1
1 2540 1 1 164 GLY HA2 H 29.686 4.895 -10.870 1.00 . A A . 163 GLY HA2 1 1
1 2541 1 1 164 GLY HA3 H 31.301 5.602 -10.891 1.00 . A A . 163 GLY HA3 1 1
1 2542 1 1 164 GLY N N 30.436 5.369 -12.781 1.00 . A A . 163 GLY N 1 1
1 2543 1 1 164 GLY O O 29.241 7.259 -9.901 1.00 . A A . 163 GLY O 1 1
1 2544 1 1 165 LEU C C 27.726 9.423 -11.756 1.00 . A A . 164 LEU C 1 1
1 2545 1 1 165 LEU CA C 29.262 9.346 -11.786 1.00 . A A . 164 LEU CA 1 1
1 2546 1 1 165 LEU CB C 29.860 10.259 -12.879 1.00 . A A . 164 LEU CB 1 1
1 2547 1 1 165 LEU CD1 C 31.069 12.096 -11.622 1.00 . A A . 164 LEU CD1 1 1
1 2548 1 1 165 LEU CD2 C 32.264 9.956 -11.973 1.00 . A A . 164 LEU CD2 1 1
1 2549 1 1 165 LEU CG C 31.226 10.907 -12.572 1.00 . A A . 164 LEU CG 1 1
1 2550 1 1 165 LEU H H 30.155 7.715 -12.858 1.00 . A A . 164 LEU H 1 1
1 2551 1 1 165 LEU HA H 29.606 9.711 -10.820 1.00 . A A . 164 LEU HA 1 1
1 2552 1 1 165 LEU HB2 H 29.936 9.703 -13.813 1.00 . A A . 164 LEU HB2 1 1
1 2553 1 1 165 LEU HB3 H 29.162 11.072 -13.063 1.00 . A A . 164 LEU HB3 1 1
1 2554 1 1 165 LEU HD11 H 32.029 12.596 -11.519 1.00 . A A . 164 LEU HD11 1 1
1 2555 1 1 165 LEU HD12 H 30.354 12.807 -12.037 1.00 . A A . 164 LEU HD12 1 1
1 2556 1 1 165 LEU HD13 H 30.725 11.766 -10.644 1.00 . A A . 164 LEU HD13 1 1
1 2557 1 1 165 LEU HD21 H 32.363 9.072 -12.597 1.00 . A A . 164 LEU HD21 1 1
1 2558 1 1 165 LEU HD22 H 33.231 10.458 -11.923 1.00 . A A . 164 LEU HD22 1 1
1 2559 1 1 165 LEU HD23 H 31.975 9.651 -10.968 1.00 . A A . 164 LEU HD23 1 1
1 2560 1 1 165 LEU HG H 31.628 11.296 -13.506 1.00 . A A . 164 LEU HG 1 1
1 2561 1 1 165 LEU N N 29.745 7.971 -11.972 1.00 . A A . 164 LEU N 1 1
1 2562 1 1 165 LEU O O 27.183 10.069 -10.856 1.00 . A A . 164 LEU O 1 1
1 2563 1 1 166 PHE C C 24.806 7.579 -13.010 1.00 . A A . 165 PHE C 1 1
1 2564 1 1 166 PHE CA C 25.581 8.895 -12.881 1.00 . A A . 165 PHE CA 1 1
1 2565 1 1 166 PHE CB C 25.328 9.778 -14.112 1.00 . A A . 165 PHE CB 1 1
1 2566 1 1 166 PHE CD1 C 27.013 11.618 -14.588 1.00 . A A . 165 PHE CD1 1 1
1 2567 1 1 166 PHE CD2 C 25.177 12.047 -13.046 1.00 . A A . 165 PHE CD2 1 1
1 2568 1 1 166 PHE CE1 C 27.535 12.896 -14.316 1.00 . A A . 165 PHE CE1 1 1
1 2569 1 1 166 PHE CE2 C 25.703 13.315 -12.762 1.00 . A A . 165 PHE CE2 1 1
1 2570 1 1 166 PHE CG C 25.843 11.188 -13.936 1.00 . A A . 165 PHE CG 1 1
1 2571 1 1 166 PHE CZ C 26.888 13.737 -13.392 1.00 . A A . 165 PHE CZ 1 1
1 2572 1 1 166 PHE H H 27.541 8.167 -13.330 1.00 . A A . 165 PHE H 1 1
1 2573 1 1 166 PHE HA H 25.163 9.416 -12.021 1.00 . A A . 165 PHE HA 1 1
1 2574 1 1 166 PHE HB2 H 25.793 9.320 -14.987 1.00 . A A . 165 PHE HB2 1 1
1 2575 1 1 166 PHE HB3 H 24.255 9.829 -14.295 1.00 . A A . 165 PHE HB3 1 1
1 2576 1 1 166 PHE HD1 H 27.529 10.960 -15.275 1.00 . A A . 165 PHE HD1 1 1
1 2577 1 1 166 PHE HD2 H 24.268 11.725 -12.566 1.00 . A A . 165 PHE HD2 1 1
1 2578 1 1 166 PHE HE1 H 28.440 13.226 -14.805 1.00 . A A . 165 PHE HE1 1 1
1 2579 1 1 166 PHE HE2 H 25.191 13.960 -12.063 1.00 . A A . 165 PHE HE2 1 1
1 2580 1 1 166 PHE HZ H 27.289 14.715 -13.180 1.00 . A A . 165 PHE HZ 1 1
1 2581 1 1 166 PHE N N 27.030 8.739 -12.672 1.00 . A A . 165 PHE N 1 1
1 2582 1 1 166 PHE O O 25.274 6.617 -13.621 1.00 . A A . 165 PHE O 1 1
1 2583 1 1 167 ASP C C 21.880 6.821 -14.144 1.00 . A A . 166 ASP C 1 1
1 2584 1 1 167 ASP CA C 22.562 6.553 -12.791 1.00 . A A . 166 ASP CA 1 1
1 2585 1 1 167 ASP CB C 21.490 6.537 -11.690 1.00 . A A . 166 ASP CB 1 1
1 2586 1 1 167 ASP CG C 22.060 6.428 -10.274 1.00 . A A . 166 ASP CG 1 1
1 2587 1 1 167 ASP H H 23.247 8.414 -12.029 1.00 . A A . 166 ASP H 1 1
1 2588 1 1 167 ASP HA H 23.034 5.570 -12.826 1.00 . A A . 166 ASP HA 1 1
1 2589 1 1 167 ASP HB2 H 20.897 7.451 -11.760 1.00 . A A . 166 ASP HB2 1 1
1 2590 1 1 167 ASP HB3 H 20.817 5.696 -11.866 1.00 . A A . 166 ASP HB3 1 1
1 2591 1 1 167 ASP N N 23.573 7.576 -12.493 1.00 . A A . 166 ASP N 1 1
1 2592 1 1 167 ASP O O 21.541 5.883 -14.869 1.00 . A A . 166 ASP O 1 1
1 2593 1 1 167 ASP OD1 O 21.726 7.289 -9.433 1.00 . A A . 166 ASP OD1 1 1
1 2594 1 1 167 ASP OD2 O 22.813 5.474 -9.969 1.00 . A A . 166 ASP OD2 1 1
1 2595 1 1 168 VAL C C 21.728 9.581 -16.479 1.00 . A A . 167 VAL C 1 1
1 2596 1 1 168 VAL CA C 20.921 8.569 -15.656 1.00 . A A . 167 VAL CA 1 1
1 2597 1 1 168 VAL CB C 19.567 9.153 -15.206 1.00 . A A . 167 VAL CB 1 1
1 2598 1 1 168 VAL CG1 C 18.761 9.746 -16.364 1.00 . A A . 167 VAL CG1 1 1
1 2599 1 1 168 VAL CG2 C 18.700 8.097 -14.505 1.00 . A A . 167 VAL CG2 1 1
1 2600 1 1 168 VAL H H 21.953 8.798 -13.776 1.00 . A A . 167 VAL H 1 1
1 2601 1 1 168 VAL HA H 20.709 7.720 -16.306 1.00 . A A . 167 VAL HA 1 1
1 2602 1 1 168 VAL HB H 19.764 9.954 -14.498 1.00 . A A . 167 VAL HB 1 1
1 2603 1 1 168 VAL HG11 H 19.300 10.586 -16.799 1.00 . A A . 167 VAL HG11 1 1
1 2604 1 1 168 VAL HG12 H 18.575 8.990 -17.126 1.00 . A A . 167 VAL HG12 1 1
1 2605 1 1 168 VAL HG13 H 17.810 10.127 -15.995 1.00 . A A . 167 VAL HG13 1 1
1 2606 1 1 168 VAL HG21 H 17.780 8.551 -14.149 1.00 . A A . 167 VAL HG21 1 1
1 2607 1 1 168 VAL HG22 H 18.464 7.285 -15.194 1.00 . A A . 167 VAL HG22 1 1
1 2608 1 1 168 VAL HG23 H 19.217 7.692 -13.636 1.00 . A A . 167 VAL HG23 1 1
1 2609 1 1 168 VAL N N 21.684 8.104 -14.477 1.00 . A A . 167 VAL N 1 1
1 2610 1 1 168 VAL O O 22.260 10.544 -15.926 1.00 . A A . 167 VAL O 1 1
1 2611 1 1 169 VAL C C 21.792 10.607 -19.937 1.00 . A A . 168 VAL C 1 1
1 2612 1 1 169 VAL CA C 22.653 10.181 -18.727 1.00 . A A . 168 VAL CA 1 1
1 2613 1 1 169 VAL CB C 23.902 9.355 -19.134 1.00 . A A . 168 VAL CB 1 1
1 2614 1 1 169 VAL CG1 C 24.836 10.062 -20.125 1.00 . A A . 168 VAL CG1 1 1
1 2615 1 1 169 VAL CG2 C 24.763 8.983 -17.912 1.00 . A A . 168 VAL CG2 1 1
1 2616 1 1 169 VAL H H 21.247 8.694 -18.267 1.00 . A A . 168 VAL H 1 1
1 2617 1 1 169 VAL HA H 23.002 11.087 -18.231 1.00 . A A . 168 VAL HA 1 1
1 2618 1 1 169 VAL HB H 23.565 8.427 -19.599 1.00 . A A . 168 VAL HB 1 1
1 2619 1 1 169 VAL HG11 H 25.374 10.869 -19.631 1.00 . A A . 168 VAL HG11 1 1
1 2620 1 1 169 VAL HG12 H 25.565 9.343 -20.499 1.00 . A A . 168 VAL HG12 1 1
1 2621 1 1 169 VAL HG13 H 24.285 10.456 -20.978 1.00 . A A . 168 VAL HG13 1 1
1 2622 1 1 169 VAL HG21 H 25.071 9.884 -17.383 1.00 . A A . 168 VAL HG21 1 1
1 2623 1 1 169 VAL HG22 H 24.208 8.339 -17.229 1.00 . A A . 168 VAL HG22 1 1
1 2624 1 1 169 VAL HG23 H 25.652 8.438 -18.232 1.00 . A A . 168 VAL HG23 1 1
1 2625 1 1 169 VAL N N 21.832 9.375 -17.800 1.00 . A A . 168 VAL N 1 1
1 2626 1 1 169 VAL O O 21.632 9.847 -20.893 1.00 . A A . 168 VAL O 1 1
1 2627 1 1 170 ILE C C 21.008 13.305 -21.878 1.00 . A A . 169 ILE C 1 1
1 2628 1 1 170 ILE CA C 20.282 12.371 -20.895 1.00 . A A . 169 ILE CA 1 1
1 2629 1 1 170 ILE CB C 19.082 13.067 -20.196 1.00 . A A . 169 ILE CB 1 1
1 2630 1 1 170 ILE CD1 C 17.205 12.600 -18.474 1.00 . A A . 169 ILE CD1 1 1
1 2631 1 1 170 ILE CG1 C 18.231 12.013 -19.451 1.00 . A A . 169 ILE CG1 1 1
1 2632 1 1 170 ILE CG2 C 18.187 13.854 -21.180 1.00 . A A . 169 ILE CG2 1 1
1 2633 1 1 170 ILE H H 21.330 12.347 -19.036 1.00 . A A . 169 ILE H 1 1
1 2634 1 1 170 ILE HA H 19.873 11.548 -21.484 1.00 . A A . 169 ILE HA 1 1
1 2635 1 1 170 ILE HB H 19.481 13.772 -19.466 1.00 . A A . 169 ILE HB 1 1
1 2636 1 1 170 ILE HD11 H 17.700 13.252 -17.752 1.00 . A A . 169 ILE HD11 1 1
1 2637 1 1 170 ILE HD12 H 16.444 13.163 -19.011 1.00 . A A . 169 ILE HD12 1 1
1 2638 1 1 170 ILE HD13 H 16.712 11.789 -17.938 1.00 . A A . 169 ILE HD13 1 1
1 2639 1 1 170 ILE HG12 H 17.714 11.388 -20.178 1.00 . A A . 169 ILE HG12 1 1
1 2640 1 1 170 ILE HG13 H 18.885 11.363 -18.873 1.00 . A A . 169 ILE HG13 1 1
1 2641 1 1 170 ILE HG21 H 17.349 14.316 -20.659 1.00 . A A . 169 ILE HG21 1 1
1 2642 1 1 170 ILE HG22 H 18.751 14.659 -21.651 1.00 . A A . 169 ILE HG22 1 1
1 2643 1 1 170 ILE HG23 H 17.793 13.191 -21.953 1.00 . A A . 169 ILE HG23 1 1
1 2644 1 1 170 ILE N N 21.213 11.811 -19.889 1.00 . A A . 169 ILE N 1 1
1 2645 1 1 170 ILE O O 21.928 14.036 -21.507 1.00 . A A . 169 ILE O 1 1
1 2646 1 1 171 ILE C C 19.914 15.268 -24.522 1.00 . A A . 170 ILE C 1 1
1 2647 1 1 171 ILE CA C 21.014 14.258 -24.172 1.00 . A A . 170 ILE CA 1 1
1 2648 1 1 171 ILE CB C 21.476 13.484 -25.424 1.00 . A A . 170 ILE CB 1 1
1 2649 1 1 171 ILE CD1 C 23.854 12.952 -24.509 1.00 . A A . 170 ILE CD1 1 1
1 2650 1 1 171 ILE CG1 C 22.554 12.419 -25.117 1.00 . A A . 170 ILE CG1 1 1
1 2651 1 1 171 ILE CG2 C 21.970 14.459 -26.507 1.00 . A A . 170 ILE CG2 1 1
1 2652 1 1 171 ILE H H 19.692 12.840 -23.340 1.00 . A A . 170 ILE H 1 1
1 2653 1 1 171 ILE HA H 21.869 14.822 -23.800 1.00 . A A . 170 ILE HA 1 1
1 2654 1 1 171 ILE HB H 20.607 12.955 -25.822 1.00 . A A . 170 ILE HB 1 1
1 2655 1 1 171 ILE HD11 H 24.313 13.694 -25.162 1.00 . A A . 170 ILE HD11 1 1
1 2656 1 1 171 ILE HD12 H 23.642 13.393 -23.539 1.00 . A A . 170 ILE HD12 1 1
1 2657 1 1 171 ILE HD13 H 24.551 12.126 -24.371 1.00 . A A . 170 ILE HD13 1 1
1 2658 1 1 171 ILE HG12 H 22.141 11.689 -24.421 1.00 . A A . 170 ILE HG12 1 1
1 2659 1 1 171 ILE HG13 H 22.798 11.892 -26.039 1.00 . A A . 170 ILE HG13 1 1
1 2660 1 1 171 ILE HG21 H 21.142 15.049 -26.900 1.00 . A A . 170 ILE HG21 1 1
1 2661 1 1 171 ILE HG22 H 22.715 15.139 -26.089 1.00 . A A . 170 ILE HG22 1 1
1 2662 1 1 171 ILE HG23 H 22.409 13.905 -27.338 1.00 . A A . 170 ILE HG23 1 1
1 2663 1 1 171 ILE N N 20.549 13.330 -23.134 1.00 . A A . 170 ILE N 1 1
1 2664 1 1 171 ILE O O 18.748 14.906 -24.685 1.00 . A A . 170 ILE O 1 1
1 2665 1 1 172 ASN C C 19.302 17.606 -26.726 1.00 . A A . 171 ASN C 1 1
1 2666 1 1 172 ASN CA C 19.432 17.603 -25.183 1.00 . A A . 171 ASN CA 1 1
1 2667 1 1 172 ASN CB C 19.925 18.925 -24.566 1.00 . A A . 171 ASN CB 1 1
1 2668 1 1 172 ASN CG C 18.934 20.056 -24.751 1.00 . A A . 171 ASN CG 1 1
1 2669 1 1 172 ASN H H 21.296 16.695 -24.599 1.00 . A A . 171 ASN H 1 1
1 2670 1 1 172 ASN HA H 18.433 17.410 -24.800 1.00 . A A . 171 ASN HA 1 1
1 2671 1 1 172 ASN HB2 H 20.071 18.788 -23.494 1.00 . A A . 171 ASN HB2 1 1
1 2672 1 1 172 ASN HB3 H 20.878 19.208 -25.009 1.00 . A A . 171 ASN HB3 1 1
1 2673 1 1 172 ASN HD21 H 17.427 19.012 -23.916 1.00 . A A . 171 ASN HD21 1 1
1 2674 1 1 172 ASN HD22 H 17.047 20.630 -24.500 1.00 . A A . 171 ASN HD22 1 1
1 2675 1 1 172 ASN N N 20.300 16.529 -24.707 1.00 . A A . 171 ASN N 1 1
1 2676 1 1 172 ASN ND2 N 17.695 19.873 -24.361 1.00 . A A . 171 ASN ND2 1 1
1 2677 1 1 172 ASN O O 19.593 18.592 -27.398 1.00 . A A . 171 ASN O 1 1
1 2678 1 1 172 ASN OD1 O 19.254 21.112 -25.273 1.00 . A A . 171 ASN OD1 1 1
1 2679 1 1 173 ASP C C 17.359 17.146 -29.182 1.00 . A A . 172 ASP C 1 1
1 2680 1 1 173 ASP CA C 18.571 16.307 -28.721 1.00 . A A . 172 ASP CA 1 1
1 2681 1 1 173 ASP CB C 18.340 14.812 -28.992 1.00 . A A . 172 ASP CB 1 1
1 2682 1 1 173 ASP CG C 18.191 14.479 -30.490 1.00 . A A . 172 ASP CG 1 1
1 2683 1 1 173 ASP H H 18.569 15.761 -26.617 1.00 . A A . 172 ASP H 1 1
1 2684 1 1 173 ASP HA H 19.442 16.642 -29.287 1.00 . A A . 172 ASP HA 1 1
1 2685 1 1 173 ASP HB2 H 19.190 14.251 -28.600 1.00 . A A . 172 ASP HB2 1 1
1 2686 1 1 173 ASP HB3 H 17.448 14.490 -28.451 1.00 . A A . 172 ASP HB3 1 1
1 2687 1 1 173 ASP N N 18.837 16.481 -27.279 1.00 . A A . 172 ASP N 1 1
1 2688 1 1 173 ASP O O 17.333 17.707 -30.278 1.00 . A A . 172 ASP O 1 1
1 2689 1 1 173 ASP OD1 O 17.353 13.609 -30.828 1.00 . A A . 172 ASP OD1 1 1
1 2690 1 1 173 ASP OD2 O 18.930 15.049 -31.328 1.00 . A A . 172 ASP OD2 1 1
1 2691 1 1 174 SER C C 14.903 18.543 -26.835 1.00 . A A . 173 SER C 1 1
1 2692 1 1 174 SER CA C 15.296 18.266 -28.289 1.00 . A A . 173 SER CA 1 1
1 2693 1 1 174 SER CB C 14.107 17.747 -29.109 1.00 . A A . 173 SER CB 1 1
1 2694 1 1 174 SER H H 16.490 16.768 -27.420 1.00 . A A . 173 SER H 1 1
1 2695 1 1 174 SER HA H 15.647 19.197 -28.736 1.00 . A A . 173 SER HA 1 1
1 2696 1 1 174 SER HB2 H 14.385 17.727 -30.164 1.00 . A A . 173 SER HB2 1 1
1 2697 1 1 174 SER HB3 H 13.861 16.733 -28.798 1.00 . A A . 173 SER HB3 1 1
1 2698 1 1 174 SER HG H 12.308 18.339 -29.616 1.00 . A A . 173 SER HG 1 1
1 2699 1 1 174 SER N N 16.383 17.285 -28.283 1.00 . A A . 173 SER N 1 1
1 2700 1 1 174 SER O O 15.053 17.665 -25.981 1.00 . A A . 173 SER O 1 1
1 2701 1 1 174 SER OG O 12.966 18.573 -28.932 1.00 . A A . 173 SER OG 1 1
1 2702 1 1 175 LEU C C 12.783 19.183 -24.730 1.00 . A A . 174 LEU C 1 1
1 2703 1 1 175 LEU CA C 13.936 20.094 -25.184 1.00 . A A . 174 LEU CA 1 1
1 2704 1 1 175 LEU CB C 13.528 21.579 -25.183 1.00 . A A . 174 LEU CB 1 1
1 2705 1 1 175 LEU CD1 C 14.258 22.231 -22.835 1.00 . A A . 174 LEU CD1 1 1
1 2706 1 1 175 LEU CD2 C 12.459 23.502 -23.984 1.00 . A A . 174 LEU CD2 1 1
1 2707 1 1 175 LEU CG C 13.083 22.119 -23.810 1.00 . A A . 174 LEU CG 1 1
1 2708 1 1 175 LEU H H 14.277 20.411 -27.278 1.00 . A A . 174 LEU H 1 1
1 2709 1 1 175 LEU HA H 14.761 19.947 -24.487 1.00 . A A . 174 LEU HA 1 1
1 2710 1 1 175 LEU HB2 H 14.364 22.181 -25.544 1.00 . A A . 174 LEU HB2 1 1
1 2711 1 1 175 LEU HB3 H 12.703 21.702 -25.887 1.00 . A A . 174 LEU HB3 1 1
1 2712 1 1 175 LEU HD11 H 15.006 22.923 -23.224 1.00 . A A . 174 LEU HD11 1 1
1 2713 1 1 175 LEU HD12 H 13.898 22.590 -21.873 1.00 . A A . 174 LEU HD12 1 1
1 2714 1 1 175 LEU HD13 H 14.716 21.256 -22.683 1.00 . A A . 174 LEU HD13 1 1
1 2715 1 1 175 LEU HD21 H 13.206 24.212 -24.338 1.00 . A A . 174 LEU HD21 1 1
1 2716 1 1 175 LEU HD22 H 11.645 23.451 -24.708 1.00 . A A . 174 LEU HD22 1 1
1 2717 1 1 175 LEU HD23 H 12.050 23.842 -23.035 1.00 . A A . 174 LEU HD23 1 1
1 2718 1 1 175 LEU HG H 12.328 21.462 -23.380 1.00 . A A . 174 LEU HG 1 1
1 2719 1 1 175 LEU N N 14.402 19.743 -26.530 1.00 . A A . 174 LEU N 1 1
1 2720 1 1 175 LEU O O 12.755 18.743 -23.583 1.00 . A A . 174 LEU O 1 1
1 2721 1 1 176 ASP C C 11.198 16.497 -25.177 1.00 . A A . 175 ASP C 1 1
1 2722 1 1 176 ASP CA C 10.740 17.951 -25.365 1.00 . A A . 175 ASP CA 1 1
1 2723 1 1 176 ASP CB C 9.679 18.072 -26.471 1.00 . A A . 175 ASP CB 1 1
1 2724 1 1 176 ASP CG C 9.038 19.470 -26.574 1.00 . A A . 175 ASP CG 1 1
1 2725 1 1 176 ASP H H 11.975 19.222 -26.574 1.00 . A A . 175 ASP H 1 1
1 2726 1 1 176 ASP HA H 10.274 18.247 -24.425 1.00 . A A . 175 ASP HA 1 1
1 2727 1 1 176 ASP HB2 H 10.137 17.811 -27.428 1.00 . A A . 175 ASP HB2 1 1
1 2728 1 1 176 ASP HB3 H 8.888 17.347 -26.269 1.00 . A A . 175 ASP HB3 1 1
1 2729 1 1 176 ASP N N 11.864 18.852 -25.639 1.00 . A A . 175 ASP N 1 1
1 2730 1 1 176 ASP O O 10.773 15.842 -24.225 1.00 . A A . 175 ASP O 1 1
1 2731 1 1 176 ASP OD1 O 9.140 20.273 -25.614 1.00 . A A . 175 ASP OD1 1 1
1 2732 1 1 176 ASP OD2 O 8.395 19.757 -27.612 1.00 . A A . 175 ASP OD2 1 1
1 2733 1 1 177 GLN C C 13.487 14.518 -24.562 1.00 . A A . 176 GLN C 1 1
1 2734 1 1 177 GLN CA C 12.692 14.658 -25.869 1.00 . A A . 176 GLN CA 1 1
1 2735 1 1 177 GLN CB C 13.559 14.351 -27.106 1.00 . A A . 176 GLN CB 1 1
1 2736 1 1 177 GLN CD C 13.494 11.769 -26.851 1.00 . A A . 176 GLN CD 1 1
1 2737 1 1 177 GLN CG C 14.345 13.028 -27.050 1.00 . A A . 176 GLN CG 1 1
1 2738 1 1 177 GLN H H 12.372 16.516 -26.847 1.00 . A A . 176 GLN H 1 1
1 2739 1 1 177 GLN HA H 11.875 13.938 -25.830 1.00 . A A . 176 GLN HA 1 1
1 2740 1 1 177 GLN HB2 H 12.920 14.345 -27.990 1.00 . A A . 176 GLN HB2 1 1
1 2741 1 1 177 GLN HB3 H 14.288 15.153 -27.225 1.00 . A A . 176 GLN HB3 1 1
1 2742 1 1 177 GLN HE21 H 15.094 10.675 -26.271 1.00 . A A . 176 GLN HE21 1 1
1 2743 1 1 177 GLN HE22 H 13.541 9.865 -26.223 1.00 . A A . 176 GLN HE22 1 1
1 2744 1 1 177 GLN HG2 H 14.898 12.919 -27.984 1.00 . A A . 176 GLN HG2 1 1
1 2745 1 1 177 GLN HG3 H 15.080 13.089 -26.247 1.00 . A A . 176 GLN HG3 1 1
1 2746 1 1 177 GLN N N 12.112 15.998 -26.020 1.00 . A A . 176 GLN N 1 1
1 2747 1 1 177 GLN NE2 N 14.103 10.672 -26.451 1.00 . A A . 176 GLN NE2 1 1
1 2748 1 1 177 GLN O O 13.314 13.537 -23.839 1.00 . A A . 176 GLN O 1 1
1 2749 1 1 177 GLN OE1 O 12.287 11.734 -27.056 1.00 . A A . 176 GLN OE1 1 1
1 2750 1 1 178 ALA C C 14.132 15.597 -21.738 1.00 . A A . 177 ALA C 1 1
1 2751 1 1 178 ALA CA C 15.063 15.505 -22.957 1.00 . A A . 177 ALA CA 1 1
1 2752 1 1 178 ALA CB C 16.066 16.660 -22.994 1.00 . A A . 177 ALA CB 1 1
1 2753 1 1 178 ALA H H 14.427 16.314 -24.817 1.00 . A A . 177 ALA H 1 1
1 2754 1 1 178 ALA HA H 15.621 14.571 -22.882 1.00 . A A . 177 ALA HA 1 1
1 2755 1 1 178 ALA HB1 H 16.697 16.625 -22.105 1.00 . A A . 177 ALA HB1 1 1
1 2756 1 1 178 ALA HB2 H 16.692 16.552 -23.876 1.00 . A A . 177 ALA HB2 1 1
1 2757 1 1 178 ALA HB3 H 15.540 17.615 -23.034 1.00 . A A . 177 ALA HB3 1 1
1 2758 1 1 178 ALA N N 14.316 15.506 -24.213 1.00 . A A . 177 ALA N 1 1
1 2759 1 1 178 ALA O O 14.356 14.901 -20.748 1.00 . A A . 177 ALA O 1 1
1 2760 1 1 179 TYR C C 11.283 15.136 -20.580 1.00 . A A . 178 TYR C 1 1
1 2761 1 1 179 TYR CA C 12.043 16.456 -20.761 1.00 . A A . 178 TYR CA 1 1
1 2762 1 1 179 TYR CB C 11.061 17.609 -21.022 1.00 . A A . 178 TYR CB 1 1
1 2763 1 1 179 TYR CD1 C 8.766 17.665 -19.937 1.00 . A A . 178 TYR CD1 1 1
1 2764 1 1 179 TYR CD2 C 10.727 18.230 -18.597 1.00 . A A . 178 TYR CD2 1 1
1 2765 1 1 179 TYR CE1 C 7.950 17.805 -18.797 1.00 . A A . 178 TYR CE1 1 1
1 2766 1 1 179 TYR CE2 C 9.916 18.340 -17.454 1.00 . A A . 178 TYR CE2 1 1
1 2767 1 1 179 TYR CG C 10.157 17.864 -19.834 1.00 . A A . 178 TYR CG 1 1
1 2768 1 1 179 TYR CZ C 8.526 18.117 -17.547 1.00 . A A . 178 TYR CZ 1 1
1 2769 1 1 179 TYR H H 12.935 16.979 -22.634 1.00 . A A . 178 TYR H 1 1
1 2770 1 1 179 TYR HA H 12.563 16.652 -19.824 1.00 . A A . 178 TYR HA 1 1
1 2771 1 1 179 TYR HB2 H 11.608 18.526 -21.232 1.00 . A A . 178 TYR HB2 1 1
1 2772 1 1 179 TYR HB3 H 10.461 17.376 -21.901 1.00 . A A . 178 TYR HB3 1 1
1 2773 1 1 179 TYR HD1 H 8.323 17.387 -20.885 1.00 . A A . 178 TYR HD1 1 1
1 2774 1 1 179 TYR HD2 H 11.793 18.395 -18.511 1.00 . A A . 178 TYR HD2 1 1
1 2775 1 1 179 TYR HE1 H 6.883 17.661 -18.873 1.00 . A A . 178 TYR HE1 1 1
1 2776 1 1 179 TYR HE2 H 10.365 18.585 -16.505 1.00 . A A . 178 TYR HE2 1 1
1 2777 1 1 179 TYR HH H 6.813 17.969 -16.625 1.00 . A A . 178 TYR HH 1 1
1 2778 1 1 179 TYR N N 13.053 16.387 -21.819 1.00 . A A . 178 TYR N 1 1
1 2779 1 1 179 TYR O O 11.027 14.728 -19.447 1.00 . A A . 178 TYR O 1 1
1 2780 1 1 179 TYR OH O 7.746 18.208 -16.437 1.00 . A A . 178 TYR OH 1 1
1 2781 1 1 180 ALA C C 11.299 12.079 -20.957 1.00 . A A . 179 ALA C 1 1
1 2782 1 1 180 ALA CA C 10.361 13.106 -21.614 1.00 . A A . 179 ALA CA 1 1
1 2783 1 1 180 ALA CB C 9.964 12.683 -23.032 1.00 . A A . 179 ALA CB 1 1
1 2784 1 1 180 ALA H H 11.215 14.781 -22.591 1.00 . A A . 179 ALA H 1 1
1 2785 1 1 180 ALA HA H 9.455 13.163 -21.009 1.00 . A A . 179 ALA HA 1 1
1 2786 1 1 180 ALA HB1 H 9.280 13.416 -23.460 1.00 . A A . 179 ALA HB1 1 1
1 2787 1 1 180 ALA HB2 H 10.850 12.605 -23.662 1.00 . A A . 179 ALA HB2 1 1
1 2788 1 1 180 ALA HB3 H 9.470 11.712 -22.996 1.00 . A A . 179 ALA HB3 1 1
1 2789 1 1 180 ALA N N 10.972 14.429 -21.671 1.00 . A A . 179 ALA N 1 1
1 2790 1 1 180 ALA O O 10.883 11.390 -20.028 1.00 . A A . 179 ALA O 1 1
1 2791 1 1 181 GLU C C 13.759 11.444 -19.245 1.00 . A A . 180 GLU C 1 1
1 2792 1 1 181 GLU CA C 13.551 11.114 -20.732 1.00 . A A . 180 GLU CA 1 1
1 2793 1 1 181 GLU CB C 14.891 11.158 -21.484 1.00 . A A . 180 GLU CB 1 1
1 2794 1 1 181 GLU CD C 14.409 9.065 -22.932 1.00 . A A . 180 GLU CD 1 1
1 2795 1 1 181 GLU CG C 14.841 10.548 -22.896 1.00 . A A . 180 GLU CG 1 1
1 2796 1 1 181 GLU H H 12.884 12.608 -22.126 1.00 . A A . 180 GLU H 1 1
1 2797 1 1 181 GLU HA H 13.165 10.094 -20.770 1.00 . A A . 180 GLU HA 1 1
1 2798 1 1 181 GLU HB2 H 15.228 12.193 -21.557 1.00 . A A . 180 GLU HB2 1 1
1 2799 1 1 181 GLU HB3 H 15.633 10.610 -20.903 1.00 . A A . 180 GLU HB3 1 1
1 2800 1 1 181 GLU HG2 H 14.159 11.139 -23.508 1.00 . A A . 180 GLU HG2 1 1
1 2801 1 1 181 GLU HG3 H 15.835 10.639 -23.341 1.00 . A A . 180 GLU HG3 1 1
1 2802 1 1 181 GLU N N 12.574 12.013 -21.363 1.00 . A A . 180 GLU N 1 1
1 2803 1 1 181 GLU O O 13.827 10.530 -18.425 1.00 . A A . 180 GLU O 1 1
1 2804 1 1 181 GLU OE1 O 14.777 8.286 -22.020 1.00 . A A . 180 GLU OE1 1 1
1 2805 1 1 181 GLU OE2 O 13.717 8.659 -23.897 1.00 . A A . 180 GLU OE2 1 1
1 2806 1 1 182 LEU C C 12.712 12.778 -16.628 1.00 . A A . 181 LEU C 1 1
1 2807 1 1 182 LEU CA C 13.920 13.193 -17.484 1.00 . A A . 181 LEU CA 1 1
1 2808 1 1 182 LEU CB C 14.154 14.722 -17.542 1.00 . A A . 181 LEU CB 1 1
1 2809 1 1 182 LEU CD1 C 13.046 15.783 -15.487 1.00 . A A . 181 LEU CD1 1 1
1 2810 1 1 182 LEU CD2 C 15.361 14.862 -15.302 1.00 . A A . 181 LEU CD2 1 1
1 2811 1 1 182 LEU CG C 14.347 15.514 -16.237 1.00 . A A . 181 LEU CG 1 1
1 2812 1 1 182 LEU H H 13.799 13.453 -19.583 1.00 . A A . 181 LEU H 1 1
1 2813 1 1 182 LEU HA H 14.797 12.726 -17.039 1.00 . A A . 181 LEU HA 1 1
1 2814 1 1 182 LEU HB2 H 15.054 14.889 -18.135 1.00 . A A . 181 LEU HB2 1 1
1 2815 1 1 182 LEU HB3 H 13.332 15.183 -18.089 1.00 . A A . 181 LEU HB3 1 1
1 2816 1 1 182 LEU HD11 H 12.308 16.213 -16.164 1.00 . A A . 181 LEU HD11 1 1
1 2817 1 1 182 LEU HD12 H 12.651 14.870 -15.050 1.00 . A A . 181 LEU HD12 1 1
1 2818 1 1 182 LEU HD13 H 13.241 16.496 -14.686 1.00 . A A . 181 LEU HD13 1 1
1 2819 1 1 182 LEU HD21 H 15.552 15.519 -14.452 1.00 . A A . 181 LEU HD21 1 1
1 2820 1 1 182 LEU HD22 H 14.985 13.908 -14.933 1.00 . A A . 181 LEU HD22 1 1
1 2821 1 1 182 LEU HD23 H 16.293 14.704 -15.843 1.00 . A A . 181 LEU HD23 1 1
1 2822 1 1 182 LEU HG H 14.748 16.489 -16.519 1.00 . A A . 181 LEU HG 1 1
1 2823 1 1 182 LEU N N 13.787 12.728 -18.871 1.00 . A A . 181 LEU N 1 1
1 2824 1 1 182 LEU O O 12.870 12.183 -15.559 1.00 . A A . 181 LEU O 1 1
1 2825 1 1 183 LYS C C 10.048 11.179 -16.298 1.00 . A A . 182 LYS C 1 1
1 2826 1 1 183 LYS CA C 10.248 12.695 -16.427 1.00 . A A . 182 LYS CA 1 1
1 2827 1 1 183 LYS CB C 9.074 13.407 -17.122 1.00 . A A . 182 LYS CB 1 1
1 2828 1 1 183 LYS CD C 6.660 14.204 -16.735 1.00 . A A . 182 LYS CD 1 1
1 2829 1 1 183 LYS CE C 6.321 14.264 -18.227 1.00 . A A . 182 LYS CE 1 1
1 2830 1 1 183 LYS CG C 7.744 13.177 -16.382 1.00 . A A . 182 LYS CG 1 1
1 2831 1 1 183 LYS H H 11.459 13.519 -18.016 1.00 . A A . 182 LYS H 1 1
1 2832 1 1 183 LYS HA H 10.313 13.079 -15.408 1.00 . A A . 182 LYS HA 1 1
1 2833 1 1 183 LYS HB2 H 9.286 14.478 -17.139 1.00 . A A . 182 LYS HB2 1 1
1 2834 1 1 183 LYS HB3 H 8.984 13.053 -18.151 1.00 . A A . 182 LYS HB3 1 1
1 2835 1 1 183 LYS HD2 H 5.760 13.956 -16.170 1.00 . A A . 182 LYS HD2 1 1
1 2836 1 1 183 LYS HD3 H 6.999 15.190 -16.421 1.00 . A A . 182 LYS HD3 1 1
1 2837 1 1 183 LYS HE2 H 7.200 14.625 -18.770 1.00 . A A . 182 LYS HE2 1 1
1 2838 1 1 183 LYS HE3 H 6.083 13.258 -18.587 1.00 . A A . 182 LYS HE3 1 1
1 2839 1 1 183 LYS HG2 H 7.376 12.175 -16.606 1.00 . A A . 182 LYS HG2 1 1
1 2840 1 1 183 LYS HG3 H 7.921 13.243 -15.307 1.00 . A A . 182 LYS HG3 1 1
1 2841 1 1 183 LYS HZ1 H 5.019 15.349 -19.444 1.00 . A A . 182 LYS HZ1 1 1
1 2842 1 1 183 LYS HZ2 H 4.317 14.799 -18.076 1.00 . A A . 182 LYS HZ2 1 1
1 2843 1 1 183 LYS HZ3 H 5.304 16.069 -17.984 1.00 . A A . 182 LYS HZ3 1 1
1 2844 1 1 183 LYS N N 11.500 13.038 -17.121 1.00 . A A . 182 LYS N 1 1
1 2845 1 1 183 LYS NZ N 5.172 15.174 -18.462 1.00 . A A . 182 LYS NZ 1 1
1 2846 1 1 183 LYS O O 9.574 10.717 -15.264 1.00 . A A . 182 LYS O 1 1
1 2847 1 1 184 GLU C C 11.515 8.386 -16.239 1.00 . A A . 183 GLU C 1 1
1 2848 1 1 184 GLU CA C 10.470 8.924 -17.216 1.00 . A A . 183 GLU CA 1 1
1 2849 1 1 184 GLU CB C 10.735 8.306 -18.598 1.00 . A A . 183 GLU CB 1 1
1 2850 1 1 184 GLU CD C 8.470 7.486 -19.513 1.00 . A A . 183 GLU CD 1 1
1 2851 1 1 184 GLU CG C 9.600 8.536 -19.600 1.00 . A A . 183 GLU CG 1 1
1 2852 1 1 184 GLU H H 10.801 10.835 -18.143 1.00 . A A . 183 GLU H 1 1
1 2853 1 1 184 GLU HA H 9.509 8.595 -16.838 1.00 . A A . 183 GLU HA 1 1
1 2854 1 1 184 GLU HB2 H 11.646 8.750 -19.002 1.00 . A A . 183 GLU HB2 1 1
1 2855 1 1 184 GLU HB3 H 10.912 7.234 -18.500 1.00 . A A . 183 GLU HB3 1 1
1 2856 1 1 184 GLU HG2 H 9.189 9.532 -19.445 1.00 . A A . 183 GLU HG2 1 1
1 2857 1 1 184 GLU HG3 H 10.049 8.511 -20.595 1.00 . A A . 183 GLU HG3 1 1
1 2858 1 1 184 GLU N N 10.468 10.394 -17.292 1.00 . A A . 183 GLU N 1 1
1 2859 1 1 184 GLU O O 11.214 7.517 -15.420 1.00 . A A . 183 GLU O 1 1
1 2860 1 1 184 GLU OE1 O 7.871 7.157 -20.568 1.00 . A A . 183 GLU OE1 1 1
1 2861 1 1 184 GLU OE2 O 8.155 6.990 -18.405 1.00 . A A . 183 GLU OE2 1 1
1 2862 1 1 185 ALA C C 13.377 8.859 -13.874 1.00 . A A . 184 ALA C 1 1
1 2863 1 1 185 ALA CA C 13.792 8.598 -15.336 1.00 . A A . 184 ALA CA 1 1
1 2864 1 1 185 ALA CB C 15.051 9.387 -15.704 1.00 . A A . 184 ALA CB 1 1
1 2865 1 1 185 ALA H H 12.903 9.634 -17.001 1.00 . A A . 184 ALA H 1 1
1 2866 1 1 185 ALA HA H 14.014 7.534 -15.430 1.00 . A A . 184 ALA HA 1 1
1 2867 1 1 185 ALA HB1 H 15.830 9.165 -14.981 1.00 . A A . 184 ALA HB1 1 1
1 2868 1 1 185 ALA HB2 H 15.394 9.097 -16.698 1.00 . A A . 184 ALA HB2 1 1
1 2869 1 1 185 ALA HB3 H 14.852 10.457 -15.686 1.00 . A A . 184 ALA HB3 1 1
1 2870 1 1 185 ALA N N 12.726 8.938 -16.280 1.00 . A A . 184 ALA N 1 1
1 2871 1 1 185 ALA O O 13.697 8.061 -12.990 1.00 . A A . 184 ALA O 1 1
1 2872 1 1 186 LEU C C 10.739 9.649 -11.962 1.00 . A A . 185 LEU C 1 1
1 2873 1 1 186 LEU CA C 12.107 10.285 -12.287 1.00 . A A . 185 LEU CA 1 1
1 2874 1 1 186 LEU CB C 12.075 11.820 -12.119 1.00 . A A . 185 LEU CB 1 1
1 2875 1 1 186 LEU CD1 C 13.263 14.029 -12.008 1.00 . A A . 185 LEU CD1 1 1
1 2876 1 1 186 LEU CD2 C 14.429 12.034 -11.124 1.00 . A A . 185 LEU CD2 1 1
1 2877 1 1 186 LEU CG C 13.448 12.522 -12.193 1.00 . A A . 185 LEU CG 1 1
1 2878 1 1 186 LEU H H 12.493 10.617 -14.367 1.00 . A A . 185 LEU H 1 1
1 2879 1 1 186 LEU HA H 12.786 9.883 -11.535 1.00 . A A . 185 LEU HA 1 1
1 2880 1 1 186 LEU HB2 H 11.425 12.237 -12.889 1.00 . A A . 185 LEU HB2 1 1
1 2881 1 1 186 LEU HB3 H 11.633 12.055 -11.151 1.00 . A A . 185 LEU HB3 1 1
1 2882 1 1 186 LEU HD11 H 12.883 14.241 -11.010 1.00 . A A . 185 LEU HD11 1 1
1 2883 1 1 186 LEU HD12 H 14.216 14.538 -12.147 1.00 . A A . 185 LEU HD12 1 1
1 2884 1 1 186 LEU HD13 H 12.554 14.407 -12.743 1.00 . A A . 185 LEU HD13 1 1
1 2885 1 1 186 LEU HD21 H 14.667 10.983 -11.282 1.00 . A A . 185 LEU HD21 1 1
1 2886 1 1 186 LEU HD22 H 15.356 12.599 -11.199 1.00 . A A . 185 LEU HD22 1 1
1 2887 1 1 186 LEU HD23 H 14.002 12.168 -10.129 1.00 . A A . 185 LEU HD23 1 1
1 2888 1 1 186 LEU HG H 13.897 12.350 -13.170 1.00 . A A . 185 LEU HG 1 1
1 2889 1 1 186 LEU N N 12.626 9.939 -13.619 1.00 . A A . 185 LEU N 1 1
1 2890 1 1 186 LEU O O 10.215 9.881 -10.874 1.00 . A A . 185 LEU O 1 1
1 2891 1 1 187 SER C C 8.484 7.605 -11.470 1.00 . A A . 186 SER C 1 1
1 2892 1 1 187 SER CA C 8.759 8.384 -12.761 1.00 . A A . 186 SER CA 1 1
1 2893 1 1 187 SER CB C 8.403 7.529 -13.983 1.00 . A A . 186 SER CB 1 1
1 2894 1 1 187 SER H H 10.639 8.694 -13.736 1.00 . A A . 186 SER H 1 1
1 2895 1 1 187 SER HA H 8.109 9.258 -12.765 1.00 . A A . 186 SER HA 1 1
1 2896 1 1 187 SER HB2 H 8.563 8.112 -14.890 1.00 . A A . 186 SER HB2 1 1
1 2897 1 1 187 SER HB3 H 9.058 6.656 -14.010 1.00 . A A . 186 SER HB3 1 1
1 2898 1 1 187 SER HG H 6.476 7.825 -14.214 1.00 . A A . 186 SER HG 1 1
1 2899 1 1 187 SER N N 10.153 8.849 -12.863 1.00 . A A . 186 SER N 1 1
1 2900 1 1 187 SER O O 7.483 7.852 -10.802 1.00 . A A . 186 SER O 1 1
1 2901 1 1 187 SER OG O 7.055 7.088 -13.941 1.00 . A A . 186 SER OG 1 1
1 2902 1 1 188 GLU C C 9.307 6.928 -8.569 1.00 . A A . 187 GLU C 1 1
1 2903 1 1 188 GLU CA C 9.326 5.994 -9.791 1.00 . A A . 187 GLU CA 1 1
1 2904 1 1 188 GLU CB C 10.517 5.025 -9.710 1.00 . A A . 187 GLU CB 1 1
1 2905 1 1 188 GLU CD C 9.261 2.863 -10.148 1.00 . A A . 187 GLU CD 1 1
1 2906 1 1 188 GLU CG C 10.369 3.810 -10.638 1.00 . A A . 187 GLU CG 1 1
1 2907 1 1 188 GLU H H 10.176 6.522 -11.677 1.00 . A A . 187 GLU H 1 1
1 2908 1 1 188 GLU HA H 8.398 5.422 -9.762 1.00 . A A . 187 GLU HA 1 1
1 2909 1 1 188 GLU HB2 H 11.425 5.568 -9.984 1.00 . A A . 187 GLU HB2 1 1
1 2910 1 1 188 GLU HB3 H 10.627 4.672 -8.684 1.00 . A A . 187 GLU HB3 1 1
1 2911 1 1 188 GLU HG2 H 10.165 4.145 -11.658 1.00 . A A . 187 GLU HG2 1 1
1 2912 1 1 188 GLU HG3 H 11.319 3.271 -10.654 1.00 . A A . 187 GLU HG3 1 1
1 2913 1 1 188 GLU N N 9.403 6.728 -11.060 1.00 . A A . 187 GLU N 1 1
1 2914 1 1 188 GLU O O 8.426 6.816 -7.719 1.00 . A A . 187 GLU O 1 1
1 2915 1 1 188 GLU OE1 O 8.135 2.896 -10.696 1.00 . A A . 187 GLU OE1 1 1
1 2916 1 1 188 GLU OE2 O 9.505 2.104 -9.180 1.00 . A A . 187 GLU OE2 1 1
1 2917 1 1 189 GLU C C 9.048 9.801 -7.395 1.00 . A A . 188 GLU C 1 1
1 2918 1 1 189 GLU CA C 10.268 8.864 -7.389 1.00 . A A . 188 GLU CA 1 1
1 2919 1 1 189 GLU CB C 11.583 9.661 -7.404 1.00 . A A . 188 GLU CB 1 1
1 2920 1 1 189 GLU CD C 12.844 7.723 -6.234 1.00 . A A . 188 GLU CD 1 1
1 2921 1 1 189 GLU CG C 12.852 8.792 -7.341 1.00 . A A . 188 GLU CG 1 1
1 2922 1 1 189 GLU H H 10.946 7.907 -9.205 1.00 . A A . 188 GLU H 1 1
1 2923 1 1 189 GLU HA H 10.221 8.324 -6.446 1.00 . A A . 188 GLU HA 1 1
1 2924 1 1 189 GLU HB2 H 11.624 10.274 -8.307 1.00 . A A . 188 GLU HB2 1 1
1 2925 1 1 189 GLU HB3 H 11.584 10.334 -6.544 1.00 . A A . 188 GLU HB3 1 1
1 2926 1 1 189 GLU HG2 H 12.983 8.303 -8.309 1.00 . A A . 188 GLU HG2 1 1
1 2927 1 1 189 GLU HG3 H 13.712 9.448 -7.193 1.00 . A A . 188 GLU HG3 1 1
1 2928 1 1 189 GLU N N 10.234 7.887 -8.488 1.00 . A A . 188 GLU N 1 1
1 2929 1 1 189 GLU O O 8.544 10.146 -6.327 1.00 . A A . 188 GLU O 1 1
1 2930 1 1 189 GLU OE1 O 12.343 7.967 -5.112 1.00 . A A . 188 GLU OE1 1 1
1 2931 1 1 189 GLU OE2 O 13.407 6.624 -6.448 1.00 . A A . 188 GLU OE2 1 1
1 2932 1 1 190 ILE C C 6.060 10.058 -8.194 1.00 . A A . 189 ILE C 1 1
1 2933 1 1 190 ILE CA C 7.246 10.899 -8.689 1.00 . A A . 189 ILE CA 1 1
1 2934 1 1 190 ILE CB C 7.023 11.414 -10.129 1.00 . A A . 189 ILE CB 1 1
1 2935 1 1 190 ILE CD1 C 8.256 12.665 -12.014 1.00 . A A . 189 ILE CD1 1 1
1 2936 1 1 190 ILE CG1 C 8.085 12.474 -10.501 1.00 . A A . 189 ILE CG1 1 1
1 2937 1 1 190 ILE CG2 C 5.611 12.022 -10.270 1.00 . A A . 189 ILE CG2 1 1
1 2938 1 1 190 ILE H H 8.981 9.854 -9.417 1.00 . A A . 189 ILE H 1 1
1 2939 1 1 190 ILE HA H 7.307 11.770 -8.035 1.00 . A A . 189 ILE HA 1 1
1 2940 1 1 190 ILE HB H 7.106 10.571 -10.816 1.00 . A A . 189 ILE HB 1 1
1 2941 1 1 190 ILE HD11 H 9.036 13.404 -12.200 1.00 . A A . 189 ILE HD11 1 1
1 2942 1 1 190 ILE HD12 H 8.547 11.722 -12.477 1.00 . A A . 189 ILE HD12 1 1
1 2943 1 1 190 ILE HD13 H 7.329 13.015 -12.463 1.00 . A A . 189 ILE HD13 1 1
1 2944 1 1 190 ILE HG12 H 7.821 13.429 -10.044 1.00 . A A . 189 ILE HG12 1 1
1 2945 1 1 190 ILE HG13 H 9.056 12.181 -10.105 1.00 . A A . 189 ILE HG13 1 1
1 2946 1 1 190 ILE HG21 H 4.847 11.252 -10.150 1.00 . A A . 189 ILE HG21 1 1
1 2947 1 1 190 ILE HG22 H 5.460 12.792 -9.511 1.00 . A A . 189 ILE HG22 1 1
1 2948 1 1 190 ILE HG23 H 5.478 12.462 -11.256 1.00 . A A . 189 ILE HG23 1 1
1 2949 1 1 190 ILE N N 8.505 10.147 -8.569 1.00 . A A . 189 ILE N 1 1
1 2950 1 1 190 ILE O O 5.281 10.544 -7.379 1.00 . A A . 189 ILE O 1 1
1 2951 1 1 191 LYS C C 4.937 7.745 -6.579 1.00 . A A . 190 LYS C 1 1
1 2952 1 1 191 LYS CA C 4.899 7.859 -8.107 1.00 . A A . 190 LYS CA 1 1
1 2953 1 1 191 LYS CB C 5.107 6.474 -8.741 1.00 . A A . 190 LYS CB 1 1
1 2954 1 1 191 LYS CD C 5.070 5.092 -10.880 1.00 . A A . 190 LYS CD 1 1
1 2955 1 1 191 LYS CE C 4.712 3.817 -10.101 1.00 . A A . 190 LYS CE 1 1
1 2956 1 1 191 LYS CG C 4.560 6.361 -10.174 1.00 . A A . 190 LYS CG 1 1
1 2957 1 1 191 LYS H H 6.597 8.445 -9.296 1.00 . A A . 190 LYS H 1 1
1 2958 1 1 191 LYS HA H 3.907 8.229 -8.371 1.00 . A A . 190 LYS HA 1 1
1 2959 1 1 191 LYS HB2 H 6.169 6.235 -8.743 1.00 . A A . 190 LYS HB2 1 1
1 2960 1 1 191 LYS HB3 H 4.605 5.732 -8.124 1.00 . A A . 190 LYS HB3 1 1
1 2961 1 1 191 LYS HD2 H 4.636 5.042 -11.879 1.00 . A A . 190 LYS HD2 1 1
1 2962 1 1 191 LYS HD3 H 6.155 5.163 -10.981 1.00 . A A . 190 LYS HD3 1 1
1 2963 1 1 191 LYS HE2 H 5.030 3.937 -9.063 1.00 . A A . 190 LYS HE2 1 1
1 2964 1 1 191 LYS HE3 H 3.627 3.687 -10.105 1.00 . A A . 190 LYS HE3 1 1
1 2965 1 1 191 LYS HG2 H 3.469 6.346 -10.141 1.00 . A A . 190 LYS HG2 1 1
1 2966 1 1 191 LYS HG3 H 4.870 7.229 -10.757 1.00 . A A . 190 LYS HG3 1 1
1 2967 1 1 191 LYS HZ1 H 5.025 2.366 -11.567 1.00 . A A . 190 LYS HZ1 1 1
1 2968 1 1 191 LYS HZ2 H 6.387 2.759 -10.727 1.00 . A A . 190 LYS HZ2 1 1
1 2969 1 1 191 LYS HZ3 H 5.252 1.831 -10.014 1.00 . A A . 190 LYS HZ3 1 1
1 2970 1 1 191 LYS N N 5.932 8.790 -8.606 1.00 . A A . 190 LYS N 1 1
1 2971 1 1 191 LYS NZ N 5.378 2.616 -10.655 1.00 . A A . 190 LYS NZ 1 1
1 2972 1 1 191 LYS O O 3.900 7.850 -5.923 1.00 . A A . 190 LYS O 1 1
1 2973 1 1 192 LYS C C 6.018 8.916 -3.867 1.00 . A A . 191 LYS C 1 1
1 2974 1 1 192 LYS CA C 6.400 7.601 -4.557 1.00 . A A . 191 LYS CA 1 1
1 2975 1 1 192 LYS CB C 7.883 7.257 -4.339 1.00 . A A . 191 LYS CB 1 1
1 2976 1 1 192 LYS CD C 9.652 5.490 -4.881 1.00 . A A . 191 LYS CD 1 1
1 2977 1 1 192 LYS CE C 10.441 5.636 -3.581 1.00 . A A . 191 LYS CE 1 1
1 2978 1 1 192 LYS CG C 8.160 5.783 -4.686 1.00 . A A . 191 LYS CG 1 1
1 2979 1 1 192 LYS H H 6.930 7.512 -6.638 1.00 . A A . 191 LYS H 1 1
1 2980 1 1 192 LYS HA H 5.794 6.824 -4.090 1.00 . A A . 191 LYS HA 1 1
1 2981 1 1 192 LYS HB2 H 8.502 7.903 -4.961 1.00 . A A . 191 LYS HB2 1 1
1 2982 1 1 192 LYS HB3 H 8.155 7.440 -3.301 1.00 . A A . 191 LYS HB3 1 1
1 2983 1 1 192 LYS HD2 H 9.756 4.471 -5.250 1.00 . A A . 191 LYS HD2 1 1
1 2984 1 1 192 LYS HD3 H 10.055 6.165 -5.636 1.00 . A A . 191 LYS HD3 1 1
1 2985 1 1 192 LYS HE2 H 10.217 6.609 -3.138 1.00 . A A . 191 LYS HE2 1 1
1 2986 1 1 192 LYS HE3 H 10.112 4.864 -2.882 1.00 . A A . 191 LYS HE3 1 1
1 2987 1 1 192 LYS HG2 H 7.761 5.146 -3.899 1.00 . A A . 191 LYS HG2 1 1
1 2988 1 1 192 LYS HG3 H 7.650 5.513 -5.609 1.00 . A A . 191 LYS HG3 1 1
1 2989 1 1 192 LYS HZ1 H 12.415 5.587 -2.958 1.00 . A A . 191 LYS HZ1 1 1
1 2990 1 1 192 LYS HZ2 H 12.122 4.647 -4.280 1.00 . A A . 191 LYS HZ2 1 1
1 2991 1 1 192 LYS HZ3 H 12.208 6.291 -4.430 1.00 . A A . 191 LYS HZ3 1 1
1 2992 1 1 192 LYS N N 6.140 7.625 -6.008 1.00 . A A . 191 LYS N 1 1
1 2993 1 1 192 LYS NZ N 11.898 5.527 -3.824 1.00 . A A . 191 LYS NZ 1 1
1 2994 1 1 192 LYS O O 5.439 8.889 -2.786 1.00 . A A . 191 LYS O 1 1
1 2995 1 1 193 ALA C C 4.448 11.756 -4.106 1.00 . A A . 192 ALA C 1 1
1 2996 1 1 193 ALA CA C 5.945 11.397 -3.999 1.00 . A A . 192 ALA CA 1 1
1 2997 1 1 193 ALA CB C 6.818 12.429 -4.716 1.00 . A A . 192 ALA CB 1 1
1 2998 1 1 193 ALA H H 6.830 9.997 -5.354 1.00 . A A . 192 ALA H 1 1
1 2999 1 1 193 ALA HA H 6.202 11.421 -2.943 1.00 . A A . 192 ALA HA 1 1
1 3000 1 1 193 ALA HB1 H 7.864 12.148 -4.610 1.00 . A A . 192 ALA HB1 1 1
1 3001 1 1 193 ALA HB2 H 6.562 12.490 -5.777 1.00 . A A . 192 ALA HB2 1 1
1 3002 1 1 193 ALA HB3 H 6.674 13.407 -4.258 1.00 . A A . 192 ALA HB3 1 1
1 3003 1 1 193 ALA N N 6.296 10.061 -4.494 1.00 . A A . 192 ALA N 1 1
1 3004 1 1 193 ALA O O 3.909 12.470 -3.258 1.00 . A A . 192 ALA O 1 1
1 3005 1 1 194 GLN C C 1.521 10.225 -4.468 1.00 . A A . 193 GLN C 1 1
1 3006 1 1 194 GLN CA C 2.296 11.284 -5.271 1.00 . A A . 193 GLN CA 1 1
1 3007 1 1 194 GLN CB C 2.007 11.095 -6.761 1.00 . A A . 193 GLN CB 1 1
1 3008 1 1 194 GLN CD C 1.924 12.473 -8.931 1.00 . A A . 193 GLN CD 1 1
1 3009 1 1 194 GLN CG C 2.458 12.352 -7.509 1.00 . A A . 193 GLN CG 1 1
1 3010 1 1 194 GLN H H 4.210 10.515 -5.685 1.00 . A A . 193 GLN H 1 1
1 3011 1 1 194 GLN HA H 1.934 12.263 -4.954 1.00 . A A . 193 GLN HA 1 1
1 3012 1 1 194 GLN HB2 H 2.521 10.216 -7.155 1.00 . A A . 193 GLN HB2 1 1
1 3013 1 1 194 GLN HB3 H 0.937 10.947 -6.871 1.00 . A A . 193 GLN HB3 1 1
1 3014 1 1 194 GLN HE21 H 2.461 14.411 -9.012 1.00 . A A . 193 GLN HE21 1 1
1 3015 1 1 194 GLN HE22 H 1.686 13.753 -10.453 1.00 . A A . 193 GLN HE22 1 1
1 3016 1 1 194 GLN HG2 H 2.115 13.201 -6.926 1.00 . A A . 193 GLN HG2 1 1
1 3017 1 1 194 GLN HG3 H 3.544 12.402 -7.545 1.00 . A A . 193 GLN HG3 1 1
1 3018 1 1 194 GLN N N 3.756 11.212 -5.103 1.00 . A A . 193 GLN N 1 1
1 3019 1 1 194 GLN NE2 N 2.042 13.645 -9.516 1.00 . A A . 193 GLN NE2 1 1
1 3020 1 1 194 GLN O O 0.296 10.281 -4.360 1.00 . A A . 193 GLN O 1 1
1 3021 1 1 194 GLN OE1 O 1.406 11.545 -9.540 1.00 . A A . 193 GLN OE1 1 1
1 3022 1 1 195 ARG C C 0.795 7.235 -3.981 1.00 . A A . 194 ARG C 1 1
1 3023 1 1 195 ARG CA C 1.836 8.050 -3.195 1.00 . A A . 194 ARG CA 1 1
1 3024 1 1 195 ARG CB C 1.424 8.436 -1.764 1.00 . A A . 194 ARG CB 1 1
1 3025 1 1 195 ARG CD C 3.175 10.126 -0.901 1.00 . A A . 194 ARG CD 1 1
1 3026 1 1 195 ARG CG C 2.591 8.711 -0.796 1.00 . A A . 194 ARG CG 1 1
1 3027 1 1 195 ARG CZ C 5.153 11.326 0.060 1.00 . A A . 194 ARG CZ 1 1
1 3028 1 1 195 ARG H H 3.231 9.355 -4.133 1.00 . A A . 194 ARG H 1 1
1 3029 1 1 195 ARG HA H 2.695 7.381 -3.110 1.00 . A A . 194 ARG HA 1 1
1 3030 1 1 195 ARG HB2 H 0.795 9.321 -1.827 1.00 . A A . 194 ARG HB2 1 1
1 3031 1 1 195 ARG HB3 H 0.849 7.616 -1.337 1.00 . A A . 194 ARG HB3 1 1
1 3032 1 1 195 ARG HD2 H 3.486 10.306 -1.926 1.00 . A A . 194 ARG HD2 1 1
1 3033 1 1 195 ARG HD3 H 2.402 10.851 -0.637 1.00 . A A . 194 ARG HD3 1 1
1 3034 1 1 195 ARG HE H 4.548 9.517 0.604 1.00 . A A . 194 ARG HE 1 1
1 3035 1 1 195 ARG HG2 H 2.226 8.578 0.223 1.00 . A A . 194 ARG HG2 1 1
1 3036 1 1 195 ARG HG3 H 3.377 7.974 -0.965 1.00 . A A . 194 ARG HG3 1 1
1 3037 1 1 195 ARG HH11 H 4.293 12.423 -1.386 1.00 . A A . 194 ARG HH11 1 1
1 3038 1 1 195 ARG HH12 H 5.624 13.187 -0.539 1.00 . A A . 194 ARG HH12 1 1
1 3039 1 1 195 ARG HH21 H 6.298 10.549 1.514 1.00 . A A . 194 ARG HH21 1 1
1 3040 1 1 195 ARG HH22 H 6.786 12.108 0.899 1.00 . A A . 194 ARG HH22 1 1
1 3041 1 1 195 ARG N N 2.260 9.253 -3.930 1.00 . A A . 194 ARG N 1 1
1 3042 1 1 195 ARG NE N 4.337 10.290 -0.006 1.00 . A A . 194 ARG NE 1 1
1 3043 1 1 195 ARG NH1 N 5.012 12.390 -0.674 1.00 . A A . 194 ARG NH1 1 1
1 3044 1 1 195 ARG NH2 N 6.158 11.323 0.885 1.00 . A A . 194 ARG NH2 1 1
1 3045 1 1 195 ARG O O -0.326 7.000 -3.525 1.00 . A A . 194 ARG O 1 1
1 3046 1 1 196 THR C C 1.096 5.047 -6.967 1.00 . A A . 195 THR C 1 1
1 3047 1 1 196 THR CA C 0.320 6.095 -6.151 1.00 . A A . 195 THR CA 1 1
1 3048 1 1 196 THR CB C -0.409 7.105 -7.059 1.00 . A A . 195 THR CB 1 1
1 3049 1 1 196 THR CG2 C 0.507 7.769 -8.091 1.00 . A A . 195 THR CG2 1 1
1 3050 1 1 196 THR H H 2.121 7.048 -5.486 1.00 . A A . 195 THR H 1 1
1 3051 1 1 196 THR HA H -0.442 5.554 -5.591 1.00 . A A . 195 THR HA 1 1
1 3052 1 1 196 THR HB H -0.847 7.887 -6.435 1.00 . A A . 195 THR HB 1 1
1 3053 1 1 196 THR HG1 H -2.200 6.347 -7.168 1.00 . A A . 195 THR HG1 1 1
1 3054 1 1 196 THR HG21 H 0.842 7.042 -8.831 1.00 . A A . 195 THR HG21 1 1
1 3055 1 1 196 THR HG22 H -0.037 8.566 -8.598 1.00 . A A . 195 THR HG22 1 1
1 3056 1 1 196 THR HG23 H 1.375 8.200 -7.594 1.00 . A A . 195 THR HG23 1 1
1 3057 1 1 196 THR N N 1.177 6.818 -5.191 1.00 . A A . 195 THR N 1 1
1 3058 1 1 196 THR O O 2.317 5.134 -7.108 1.00 . A A . 195 THR O 1 1
1 3059 1 1 196 THR OG1 O -1.448 6.470 -7.776 1.00 . A A . 195 THR OG1 1 1
1 3060 1 1 197 GLY C C 1.780 1.926 -7.611 1.00 . A A . 196 GLY C 1 1
1 3061 1 1 197 GLY CA C 0.948 2.985 -8.357 1.00 . A A . 196 GLY CA 1 1
1 3062 1 1 197 GLY H H -0.614 4.070 -7.391 1.00 . A A . 196 GLY H 1 1
1 3063 1 1 197 GLY HA2 H 0.129 2.473 -8.863 1.00 . A A . 196 GLY HA2 1 1
1 3064 1 1 197 GLY HA3 H 1.577 3.432 -9.129 1.00 . A A . 196 GLY HA3 1 1
1 3065 1 1 197 GLY N N 0.388 4.054 -7.518 1.00 . A A . 196 GLY N 1 1
1 3066 1 1 197 GLY O O 1.952 1.980 -6.390 1.00 . A A . 196 GLY O 1 1
1 3067 1 1 198 ALA C C 4.570 0.269 -7.597 1.00 . A A . 197 ALA C 1 1
1 3068 1 1 198 ALA CA C 3.120 -0.163 -7.884 1.00 . A A . 197 ALA CA 1 1
1 3069 1 1 198 ALA CB C 3.058 -1.309 -8.906 1.00 . A A . 197 ALA CB 1 1
1 3070 1 1 198 ALA H H 2.071 0.962 -9.356 1.00 . A A . 197 ALA H 1 1
1 3071 1 1 198 ALA HA H 2.709 -0.531 -6.943 1.00 . A A . 197 ALA HA 1 1
1 3072 1 1 198 ALA HB1 H 3.644 -2.154 -8.541 1.00 . A A . 197 ALA HB1 1 1
1 3073 1 1 198 ALA HB2 H 2.025 -1.633 -9.045 1.00 . A A . 197 ALA HB2 1 1
1 3074 1 1 198 ALA HB3 H 3.469 -0.984 -9.864 1.00 . A A . 197 ALA HB3 1 1
1 3075 1 1 198 ALA N N 2.274 0.938 -8.368 1.00 . A A . 197 ALA N 1 1
1 3076 1 1 198 ALA O O 5.123 -0.130 -6.550 1.00 . A A . 197 ALA O 1 1
1 3077 1 1 198 ALA OXT O 5.179 0.974 -8.435 1.00 . A A . 197 ALA OXT 1 1
2 3078 1 1 1 HIS C C 5.440 0.653 2.095 1.00 . A A . 0 HIS C 1 1
2 3079 1 1 1 HIS CA C 5.458 -0.787 1.573 1.00 . A A . 0 HIS CA 1 1
2 3080 1 1 1 HIS CB C 4.185 -1.543 1.996 1.00 . A A . 0 HIS CB 1 1
2 3081 1 1 1 HIS CD2 C 4.178 -4.119 1.936 1.00 . A A . 0 HIS CD2 1 1
2 3082 1 1 1 HIS CE1 C 3.881 -4.445 -0.222 1.00 . A A . 0 HIS CE1 1 1
2 3083 1 1 1 HIS CG C 4.059 -2.893 1.335 1.00 . A A . 0 HIS CG 1 1
2 3084 1 1 1 HIS H1 H 7.508 -1.015 1.660 1.00 . A A . 0 HIS H1 1 1
2 3085 1 1 1 HIS H2 H 6.697 -2.438 1.607 1.00 . A A . 0 HIS H2 1 1
2 3086 1 1 1 HIS H3 H 6.736 -1.560 2.995 1.00 . A A . 0 HIS H3 1 1
2 3087 1 1 1 HIS HA H 5.458 -0.728 0.485 1.00 . A A . 0 HIS HA 1 1
2 3088 1 1 1 HIS HB2 H 4.173 -1.667 3.081 1.00 . A A . 0 HIS HB2 1 1
2 3089 1 1 1 HIS HB3 H 3.307 -0.955 1.720 1.00 . A A . 0 HIS HB3 1 1
2 3090 1 1 1 HIS HD1 H 3.748 -2.406 -0.727 1.00 . A A . 0 HIS HD1 1 1
2 3091 1 1 1 HIS HD2 H 4.345 -4.294 2.993 1.00 . A A . 0 HIS HD2 1 1
2 3092 1 1 1 HIS HE1 H 3.753 -4.920 -1.189 1.00 . A A . 0 HIS HE1 1 1
2 3093 1 1 1 HIS N N 6.690 -1.504 1.988 1.00 . A A . 0 HIS N 1 1
2 3094 1 1 1 HIS ND1 N 3.883 -3.117 -0.013 1.00 . A A . 0 HIS ND1 1 1
2 3095 1 1 1 HIS NE2 N 4.062 -5.099 0.941 1.00 . A A . 0 HIS NE2 1 1
2 3096 1 1 1 HIS O O 6.143 0.979 3.053 1.00 . A A . 0 HIS O 1 1
2 3097 1 1 2 MET C C 5.869 3.707 1.619 1.00 . A A . 1 MET C 1 1
2 3098 1 1 2 MET CA C 4.522 2.962 1.748 1.00 . A A . 1 MET CA 1 1
2 3099 1 1 2 MET CB C 3.781 3.227 3.075 1.00 . A A . 1 MET CB 1 1
2 3100 1 1 2 MET CE C 1.096 4.639 4.528 1.00 . A A . 1 MET CE 1 1
2 3101 1 1 2 MET CG C 2.383 2.593 3.109 1.00 . A A . 1 MET CG 1 1
2 3102 1 1 2 MET H H 4.157 1.175 0.632 1.00 . A A . 1 MET H 1 1
2 3103 1 1 2 MET HA H 3.892 3.375 0.962 1.00 . A A . 1 MET HA 1 1
2 3104 1 1 2 MET HB2 H 4.368 2.839 3.909 1.00 . A A . 1 MET HB2 1 1
2 3105 1 1 2 MET HB3 H 3.674 4.304 3.204 1.00 . A A . 1 MET HB3 1 1
2 3106 1 1 2 MET HE1 H 2.025 5.208 4.558 1.00 . A A . 1 MET HE1 1 1
2 3107 1 1 2 MET HE2 H 0.569 4.850 3.597 1.00 . A A . 1 MET HE2 1 1
2 3108 1 1 2 MET HE3 H 0.470 4.940 5.368 1.00 . A A . 1 MET HE3 1 1
2 3109 1 1 2 MET HG2 H 1.798 2.980 2.274 1.00 . A A . 1 MET HG2 1 1
2 3110 1 1 2 MET HG3 H 2.485 1.516 2.975 1.00 . A A . 1 MET HG3 1 1
2 3111 1 1 2 MET N N 4.637 1.519 1.465 1.00 . A A . 1 MET N 1 1
2 3112 1 1 2 MET O O 6.220 4.551 2.447 1.00 . A A . 1 MET O 1 1
2 3113 1 1 2 MET SD S 1.450 2.862 4.645 1.00 . A A . 1 MET SD 1 1
2 3114 1 1 3 SER C C 8.023 5.387 0.058 1.00 . A A . 2 SER C 1 1
2 3115 1 1 3 SER CA C 8.007 3.880 0.359 1.00 . A A . 2 SER CA 1 1
2 3116 1 1 3 SER CB C 8.660 3.095 -0.784 1.00 . A A . 2 SER CB 1 1
2 3117 1 1 3 SER H H 6.264 2.711 -0.094 1.00 . A A . 2 SER H 1 1
2 3118 1 1 3 SER HA H 8.592 3.702 1.262 1.00 . A A . 2 SER HA 1 1
2 3119 1 1 3 SER HB2 H 8.628 2.027 -0.560 1.00 . A A . 2 SER HB2 1 1
2 3120 1 1 3 SER HB3 H 8.103 3.272 -1.705 1.00 . A A . 2 SER HB3 1 1
2 3121 1 1 3 SER HG H 10.558 3.070 -0.287 1.00 . A A . 2 SER HG 1 1
2 3122 1 1 3 SER N N 6.648 3.365 0.587 1.00 . A A . 2 SER N 1 1
2 3123 1 1 3 SER O O 7.317 5.856 -0.841 1.00 . A A . 2 SER O 1 1
2 3124 1 1 3 SER OG O 10.006 3.498 -0.969 1.00 . A A . 2 SER OG 1 1
2 3125 1 1 4 GLY C C 10.037 7.928 -0.505 1.00 . A A . 3 GLY C 1 1
2 3126 1 1 4 GLY CA C 9.004 7.599 0.587 1.00 . A A . 3 GLY CA 1 1
2 3127 1 1 4 GLY H H 9.389 5.712 1.509 1.00 . A A . 3 GLY H 1 1
2 3128 1 1 4 GLY HA2 H 8.042 8.035 0.317 1.00 . A A . 3 GLY HA2 1 1
2 3129 1 1 4 GLY HA3 H 9.330 8.067 1.516 1.00 . A A . 3 GLY HA3 1 1
2 3130 1 1 4 GLY N N 8.825 6.157 0.799 1.00 . A A . 3 GLY N 1 1
2 3131 1 1 4 GLY O O 10.937 7.120 -0.763 1.00 . A A . 3 GLY O 1 1
2 3132 1 1 5 PRO C C 12.309 9.814 -1.517 1.00 . A A . 4 PRO C 1 1
2 3133 1 1 5 PRO CA C 10.929 9.556 -2.146 1.00 . A A . 4 PRO CA 1 1
2 3134 1 1 5 PRO CB C 10.347 10.851 -2.720 1.00 . A A . 4 PRO CB 1 1
2 3135 1 1 5 PRO CD C 8.954 10.145 -0.916 1.00 . A A . 4 PRO CD 1 1
2 3136 1 1 5 PRO CG C 9.513 11.409 -1.567 1.00 . A A . 4 PRO CG 1 1
2 3137 1 1 5 PRO HA H 11.033 8.823 -2.947 1.00 . A A . 4 PRO HA 1 1
2 3138 1 1 5 PRO HB2 H 11.129 11.548 -3.015 1.00 . A A . 4 PRO HB2 1 1
2 3139 1 1 5 PRO HB3 H 9.699 10.615 -3.564 1.00 . A A . 4 PRO HB3 1 1
2 3140 1 1 5 PRO HD2 H 8.804 10.314 0.151 1.00 . A A . 4 PRO HD2 1 1
2 3141 1 1 5 PRO HD3 H 8.012 9.869 -1.390 1.00 . A A . 4 PRO HD3 1 1
2 3142 1 1 5 PRO HG2 H 10.162 11.928 -0.860 1.00 . A A . 4 PRO HG2 1 1
2 3143 1 1 5 PRO HG3 H 8.722 12.073 -1.915 1.00 . A A . 4 PRO HG3 1 1
2 3144 1 1 5 PRO N N 9.943 9.101 -1.161 1.00 . A A . 4 PRO N 1 1
2 3145 1 1 5 PRO O O 12.414 10.112 -0.327 1.00 . A A . 4 PRO O 1 1
2 3146 1 1 6 ARG C C 15.114 11.528 -2.690 1.00 . A A . 5 ARG C 1 1
2 3147 1 1 6 ARG CA C 14.744 10.207 -1.984 1.00 . A A . 5 ARG CA 1 1
2 3148 1 1 6 ARG CB C 15.755 9.084 -2.298 1.00 . A A . 5 ARG CB 1 1
2 3149 1 1 6 ARG CD C 16.767 7.584 -4.092 1.00 . A A . 5 ARG CD 1 1
2 3150 1 1 6 ARG CG C 15.713 8.641 -3.766 1.00 . A A . 5 ARG CG 1 1
2 3151 1 1 6 ARG CZ C 17.099 6.057 -6.056 1.00 . A A . 5 ARG CZ 1 1
2 3152 1 1 6 ARG H H 13.190 9.540 -3.303 1.00 . A A . 5 ARG H 1 1
2 3153 1 1 6 ARG HA H 14.792 10.396 -0.912 1.00 . A A . 5 ARG HA 1 1
2 3154 1 1 6 ARG HB2 H 16.765 9.418 -2.058 1.00 . A A . 5 ARG HB2 1 1
2 3155 1 1 6 ARG HB3 H 15.530 8.224 -1.665 1.00 . A A . 5 ARG HB3 1 1
2 3156 1 1 6 ARG HD2 H 17.743 8.064 -4.176 1.00 . A A . 5 ARG HD2 1 1
2 3157 1 1 6 ARG HD3 H 16.800 6.841 -3.293 1.00 . A A . 5 ARG HD3 1 1
2 3158 1 1 6 ARG HE H 15.476 7.097 -5.721 1.00 . A A . 5 ARG HE 1 1
2 3159 1 1 6 ARG HG2 H 14.733 8.211 -3.959 1.00 . A A . 5 ARG HG2 1 1
2 3160 1 1 6 ARG HG3 H 15.858 9.497 -4.426 1.00 . A A . 5 ARG HG3 1 1
2 3161 1 1 6 ARG HH11 H 18.738 6.084 -4.916 1.00 . A A . 5 ARG HH11 1 1
2 3162 1 1 6 ARG HH12 H 18.804 5.020 -6.299 1.00 . A A . 5 ARG HH12 1 1
2 3163 1 1 6 ARG HH21 H 15.571 5.854 -7.300 1.00 . A A . 5 ARG HH21 1 1
2 3164 1 1 6 ARG HH22 H 16.983 4.862 -7.676 1.00 . A A . 5 ARG HH22 1 1
2 3165 1 1 6 ARG N N 13.370 9.770 -2.332 1.00 . A A . 5 ARG N 1 1
2 3166 1 1 6 ARG NE N 16.409 6.923 -5.353 1.00 . A A . 5 ARG NE 1 1
2 3167 1 1 6 ARG NH1 N 18.309 5.693 -5.739 1.00 . A A . 5 ARG NH1 1 1
2 3168 1 1 6 ARG NH2 N 16.527 5.554 -7.108 1.00 . A A . 5 ARG NH2 1 1
2 3169 1 1 6 ARG O O 14.441 11.888 -3.660 1.00 . A A . 5 ARG O 1 1
2 3170 1 1 7 PRO C C 17.178 13.060 -4.408 1.00 . A A . 6 PRO C 1 1
2 3171 1 1 7 PRO CA C 16.688 13.399 -2.989 1.00 . A A . 6 PRO CA 1 1
2 3172 1 1 7 PRO CB C 17.813 13.987 -2.125 1.00 . A A . 6 PRO CB 1 1
2 3173 1 1 7 PRO CD C 16.939 12.052 -1.034 1.00 . A A . 6 PRO CD 1 1
2 3174 1 1 7 PRO CG C 17.546 13.420 -0.732 1.00 . A A . 6 PRO CG 1 1
2 3175 1 1 7 PRO HA H 15.877 14.122 -3.055 1.00 . A A . 6 PRO HA 1 1
2 3176 1 1 7 PRO HB2 H 18.783 13.639 -2.477 1.00 . A A . 6 PRO HB2 1 1
2 3177 1 1 7 PRO HB3 H 17.796 15.077 -2.126 1.00 . A A . 6 PRO HB3 1 1
2 3178 1 1 7 PRO HD2 H 17.738 11.327 -1.198 1.00 . A A . 6 PRO HD2 1 1
2 3179 1 1 7 PRO HD3 H 16.306 11.738 -0.204 1.00 . A A . 6 PRO HD3 1 1
2 3180 1 1 7 PRO HG2 H 18.461 13.336 -0.146 1.00 . A A . 6 PRO HG2 1 1
2 3181 1 1 7 PRO HG3 H 16.814 14.041 -0.215 1.00 . A A . 6 PRO HG3 1 1
2 3182 1 1 7 PRO N N 16.183 12.233 -2.266 1.00 . A A . 6 PRO N 1 1
2 3183 1 1 7 PRO O O 17.512 11.909 -4.713 1.00 . A A . 6 PRO O 1 1
2 3184 1 1 8 VAL C C 18.970 14.983 -6.800 1.00 . A A . 7 VAL C 1 1
2 3185 1 1 8 VAL CA C 17.810 14.003 -6.635 1.00 . A A . 7 VAL CA 1 1
2 3186 1 1 8 VAL CB C 16.697 14.232 -7.683 1.00 . A A . 7 VAL CB 1 1
2 3187 1 1 8 VAL CG1 C 15.927 15.550 -7.522 1.00 . A A . 7 VAL CG1 1 1
2 3188 1 1 8 VAL CG2 C 17.246 14.219 -9.115 1.00 . A A . 7 VAL CG2 1 1
2 3189 1 1 8 VAL H H 17.094 15.018 -4.923 1.00 . A A . 7 VAL H 1 1
2 3190 1 1 8 VAL HA H 18.206 13.003 -6.807 1.00 . A A . 7 VAL HA 1 1
2 3191 1 1 8 VAL HB H 15.981 13.419 -7.584 1.00 . A A . 7 VAL HB 1 1
2 3192 1 1 8 VAL HG11 H 15.111 15.588 -8.244 1.00 . A A . 7 VAL HG11 1 1
2 3193 1 1 8 VAL HG12 H 15.502 15.618 -6.523 1.00 . A A . 7 VAL HG12 1 1
2 3194 1 1 8 VAL HG13 H 16.588 16.398 -7.694 1.00 . A A . 7 VAL HG13 1 1
2 3195 1 1 8 VAL HG21 H 17.873 15.092 -9.285 1.00 . A A . 7 VAL HG21 1 1
2 3196 1 1 8 VAL HG22 H 17.839 13.325 -9.287 1.00 . A A . 7 VAL HG22 1 1
2 3197 1 1 8 VAL HG23 H 16.420 14.240 -9.825 1.00 . A A . 7 VAL HG23 1 1
2 3198 1 1 8 VAL N N 17.280 14.078 -5.263 1.00 . A A . 7 VAL N 1 1
2 3199 1 1 8 VAL O O 18.884 16.128 -6.361 1.00 . A A . 7 VAL O 1 1
2 3200 1 1 9 VAL C C 21.237 15.554 -9.308 1.00 . A A . 8 VAL C 1 1
2 3201 1 1 9 VAL CA C 21.224 15.350 -7.795 1.00 . A A . 8 VAL CA 1 1
2 3202 1 1 9 VAL CB C 22.522 14.682 -7.301 1.00 . A A . 8 VAL CB 1 1
2 3203 1 1 9 VAL CG1 C 23.739 15.568 -7.584 1.00 . A A . 8 VAL CG1 1 1
2 3204 1 1 9 VAL CG2 C 22.500 14.413 -5.791 1.00 . A A . 8 VAL CG2 1 1
2 3205 1 1 9 VAL H H 20.049 13.581 -7.776 1.00 . A A . 8 VAL H 1 1
2 3206 1 1 9 VAL HA H 21.171 16.339 -7.335 1.00 . A A . 8 VAL HA 1 1
2 3207 1 1 9 VAL HB H 22.653 13.730 -7.815 1.00 . A A . 8 VAL HB 1 1
2 3208 1 1 9 VAL HG11 H 24.647 15.069 -7.245 1.00 . A A . 8 VAL HG11 1 1
2 3209 1 1 9 VAL HG12 H 23.828 15.763 -8.652 1.00 . A A . 8 VAL HG12 1 1
2 3210 1 1 9 VAL HG13 H 23.634 16.514 -7.053 1.00 . A A . 8 VAL HG13 1 1
2 3211 1 1 9 VAL HG21 H 23.438 13.948 -5.489 1.00 . A A . 8 VAL HG21 1 1
2 3212 1 1 9 VAL HG22 H 22.365 15.344 -5.242 1.00 . A A . 8 VAL HG22 1 1
2 3213 1 1 9 VAL HG23 H 21.689 13.731 -5.544 1.00 . A A . 8 VAL HG23 1 1
2 3214 1 1 9 VAL N N 20.050 14.541 -7.442 1.00 . A A . 8 VAL N 1 1
2 3215 1 1 9 VAL O O 21.410 14.605 -10.078 1.00 . A A . 8 VAL O 1 1
2 3216 1 1 10 LEU C C 22.443 17.838 -11.465 1.00 . A A . 9 LEU C 1 1
2 3217 1 1 10 LEU CA C 21.072 17.240 -11.117 1.00 . A A . 9 LEU CA 1 1
2 3218 1 1 10 LEU CB C 19.955 18.268 -11.347 1.00 . A A . 9 LEU CB 1 1
2 3219 1 1 10 LEU CD1 C 17.561 18.900 -11.366 1.00 . A A . 9 LEU CD1 1 1
2 3220 1 1 10 LEU CD2 C 18.119 16.534 -11.750 1.00 . A A . 9 LEU CD2 1 1
2 3221 1 1 10 LEU CG C 18.536 17.793 -10.988 1.00 . A A . 9 LEU CG 1 1
2 3222 1 1 10 LEU H H 20.860 17.506 -9.015 1.00 . A A . 9 LEU H 1 1
2 3223 1 1 10 LEU HA H 20.865 16.402 -11.778 1.00 . A A . 9 LEU HA 1 1
2 3224 1 1 10 LEU HB2 H 20.178 19.165 -10.767 1.00 . A A . 9 LEU HB2 1 1
2 3225 1 1 10 LEU HB3 H 19.967 18.535 -12.403 1.00 . A A . 9 LEU HB3 1 1
2 3226 1 1 10 LEU HD11 H 16.549 18.605 -11.096 1.00 . A A . 9 LEU HD11 1 1
2 3227 1 1 10 LEU HD12 H 17.824 19.810 -10.829 1.00 . A A . 9 LEU HD12 1 1
2 3228 1 1 10 LEU HD13 H 17.620 19.076 -12.439 1.00 . A A . 9 LEU HD13 1 1
2 3229 1 1 10 LEU HD21 H 18.728 15.695 -11.421 1.00 . A A . 9 LEU HD21 1 1
2 3230 1 1 10 LEU HD22 H 17.075 16.302 -11.538 1.00 . A A . 9 LEU HD22 1 1
2 3231 1 1 10 LEU HD23 H 18.244 16.681 -12.823 1.00 . A A . 9 LEU HD23 1 1
2 3232 1 1 10 LEU HG H 18.460 17.608 -9.916 1.00 . A A . 9 LEU HG 1 1
2 3233 1 1 10 LEU N N 21.065 16.806 -9.722 1.00 . A A . 9 LEU N 1 1
2 3234 1 1 10 LEU O O 23.011 18.593 -10.670 1.00 . A A . 9 LEU O 1 1
2 3235 1 1 11 SER C C 24.276 18.163 -14.695 1.00 . A A . 10 SER C 1 1
2 3236 1 1 11 SER CA C 24.236 18.067 -13.158 1.00 . A A . 10 SER CA 1 1
2 3237 1 1 11 SER CB C 25.378 17.197 -12.625 1.00 . A A . 10 SER CB 1 1
2 3238 1 1 11 SER H H 22.485 16.878 -13.273 1.00 . A A . 10 SER H 1 1
2 3239 1 1 11 SER HA H 24.371 19.076 -12.768 1.00 . A A . 10 SER HA 1 1
2 3240 1 1 11 SER HB2 H 25.192 16.949 -11.579 1.00 . A A . 10 SER HB2 1 1
2 3241 1 1 11 SER HB3 H 25.418 16.278 -13.207 1.00 . A A . 10 SER HB3 1 1
2 3242 1 1 11 SER HG H 26.580 18.578 -12.029 1.00 . A A . 10 SER HG 1 1
2 3243 1 1 11 SER N N 22.964 17.531 -12.656 1.00 . A A . 10 SER N 1 1
2 3244 1 1 11 SER O O 23.286 17.876 -15.377 1.00 . A A . 10 SER O 1 1
2 3245 1 1 11 SER OG O 26.612 17.881 -12.716 1.00 . A A . 10 SER OG 1 1
2 3246 1 1 12 GLY C C 26.955 19.533 -16.977 1.00 . A A . 11 GLY C 1 1
2 3247 1 1 12 GLY CA C 25.681 18.722 -16.675 1.00 . A A . 11 GLY CA 1 1
2 3248 1 1 12 GLY H H 26.178 18.789 -14.606 1.00 . A A . 11 GLY H 1 1
2 3249 1 1 12 GLY HA2 H 25.784 17.721 -17.094 1.00 . A A . 11 GLY HA2 1 1
2 3250 1 1 12 GLY HA3 H 24.842 19.214 -17.166 1.00 . A A . 11 GLY HA3 1 1
2 3251 1 1 12 GLY N N 25.410 18.602 -15.241 1.00 . A A . 11 GLY N 1 1
2 3252 1 1 12 GLY O O 27.392 20.319 -16.130 1.00 . A A . 11 GLY O 1 1
2 3253 1 1 13 PRO C C 28.421 21.626 -18.929 1.00 . A A . 12 PRO C 1 1
2 3254 1 1 13 PRO CA C 28.733 20.153 -18.597 1.00 . A A . 12 PRO CA 1 1
2 3255 1 1 13 PRO CB C 29.254 19.403 -19.828 1.00 . A A . 12 PRO CB 1 1
2 3256 1 1 13 PRO CD C 27.143 18.473 -19.233 1.00 . A A . 12 PRO CD 1 1
2 3257 1 1 13 PRO CG C 27.985 18.836 -20.456 1.00 . A A . 12 PRO CG 1 1
2 3258 1 1 13 PRO HA H 29.488 20.136 -17.812 1.00 . A A . 12 PRO HA 1 1
2 3259 1 1 13 PRO HB2 H 29.800 20.049 -20.517 1.00 . A A . 12 PRO HB2 1 1
2 3260 1 1 13 PRO HB3 H 29.881 18.576 -19.504 1.00 . A A . 12 PRO HB3 1 1
2 3261 1 1 13 PRO HD2 H 26.089 18.595 -19.465 1.00 . A A . 12 PRO HD2 1 1
2 3262 1 1 13 PRO HD3 H 27.337 17.444 -18.928 1.00 . A A . 12 PRO HD3 1 1
2 3263 1 1 13 PRO HG2 H 27.483 19.616 -21.031 1.00 . A A . 12 PRO HG2 1 1
2 3264 1 1 13 PRO HG3 H 28.194 17.968 -21.081 1.00 . A A . 12 PRO HG3 1 1
2 3265 1 1 13 PRO N N 27.556 19.385 -18.175 1.00 . A A . 12 PRO N 1 1
2 3266 1 1 13 PRO O O 29.335 22.450 -19.001 1.00 . A A . 12 PRO O 1 1
2 3267 1 1 14 SER C C 25.132 23.411 -19.164 1.00 . A A . 13 SER C 1 1
2 3268 1 1 14 SER CA C 26.635 23.296 -19.486 1.00 . A A . 13 SER CA 1 1
2 3269 1 1 14 SER CB C 26.891 23.564 -20.976 1.00 . A A . 13 SER CB 1 1
2 3270 1 1 14 SER H H 26.451 21.230 -19.072 1.00 . A A . 13 SER H 1 1
2 3271 1 1 14 SER HA H 27.166 24.049 -18.903 1.00 . A A . 13 SER HA 1 1
2 3272 1 1 14 SER HB2 H 26.637 24.598 -21.208 1.00 . A A . 13 SER HB2 1 1
2 3273 1 1 14 SER HB3 H 27.948 23.411 -21.199 1.00 . A A . 13 SER HB3 1 1
2 3274 1 1 14 SER HG H 26.233 22.938 -22.704 1.00 . A A . 13 SER HG 1 1
2 3275 1 1 14 SER N N 27.145 21.961 -19.141 1.00 . A A . 13 SER N 1 1
2 3276 1 1 14 SER O O 24.531 22.470 -18.636 1.00 . A A . 13 SER O 1 1
2 3277 1 1 14 SER OG O 26.106 22.696 -21.773 1.00 . A A . 13 SER OG 1 1
2 3278 1 1 15 GLY C C 22.151 23.866 -19.997 1.00 . A A . 14 GLY C 1 1
2 3279 1 1 15 GLY CA C 23.084 24.811 -19.227 1.00 . A A . 14 GLY CA 1 1
2 3280 1 1 15 GLY H H 25.060 25.307 -19.875 1.00 . A A . 14 GLY H 1 1
2 3281 1 1 15 GLY HA2 H 22.876 24.711 -18.161 1.00 . A A . 14 GLY HA2 1 1
2 3282 1 1 15 GLY HA3 H 22.850 25.833 -19.525 1.00 . A A . 14 GLY HA3 1 1
2 3283 1 1 15 GLY N N 24.514 24.561 -19.468 1.00 . A A . 14 GLY N 1 1
2 3284 1 1 15 GLY O O 21.243 23.293 -19.401 1.00 . A A . 14 GLY O 1 1
2 3285 1 1 16 ALA C C 20.314 22.292 -21.956 1.00 . A A . 15 ALA C 1 1
2 3286 1 1 16 ALA CA C 21.827 22.593 -22.136 1.00 . A A . 15 ALA CA 1 1
2 3287 1 1 16 ALA CB C 22.719 21.353 -21.974 1.00 . A A . 15 ALA CB 1 1
2 3288 1 1 16 ALA H H 23.155 24.193 -21.701 1.00 . A A . 15 ALA H 1 1
2 3289 1 1 16 ALA HA H 21.931 22.920 -23.172 1.00 . A A . 15 ALA HA 1 1
2 3290 1 1 16 ALA HB1 H 22.671 20.985 -20.948 1.00 . A A . 15 ALA HB1 1 1
2 3291 1 1 16 ALA HB2 H 22.388 20.568 -22.654 1.00 . A A . 15 ALA HB2 1 1
2 3292 1 1 16 ALA HB3 H 23.748 21.614 -22.215 1.00 . A A . 15 ALA HB3 1 1
2 3293 1 1 16 ALA N N 22.389 23.670 -21.301 1.00 . A A . 15 ALA N 1 1
2 3294 1 1 16 ALA O O 19.903 21.132 -21.938 1.00 . A A . 15 ALA O 1 1
2 3295 1 1 17 GLY C C 17.582 22.695 -20.174 1.00 . A A . 16 GLY C 1 1
2 3296 1 1 17 GLY CA C 18.019 23.181 -21.569 1.00 . A A . 16 GLY CA 1 1
2 3297 1 1 17 GLY H H 19.864 24.251 -21.783 1.00 . A A . 16 GLY H 1 1
2 3298 1 1 17 GLY HA2 H 17.544 24.142 -21.759 1.00 . A A . 16 GLY HA2 1 1
2 3299 1 1 17 GLY HA3 H 17.628 22.470 -22.298 1.00 . A A . 16 GLY HA3 1 1
2 3300 1 1 17 GLY N N 19.473 23.319 -21.779 1.00 . A A . 16 GLY N 1 1
2 3301 1 1 17 GLY O O 16.392 22.748 -19.856 1.00 . A A . 16 GLY O 1 1
2 3302 1 1 18 LYS C C 17.486 22.644 -17.044 1.00 . A A . 17 LYS C 1 1
2 3303 1 1 18 LYS CA C 18.275 21.707 -17.965 1.00 . A A . 17 LYS CA 1 1
2 3304 1 1 18 LYS CB C 19.648 21.350 -17.372 1.00 . A A . 17 LYS CB 1 1
2 3305 1 1 18 LYS CD C 21.007 20.271 -15.550 1.00 . A A . 17 LYS CD 1 1
2 3306 1 1 18 LYS CE C 21.325 20.479 -14.065 1.00 . A A . 17 LYS CE 1 1
2 3307 1 1 18 LYS CG C 19.618 20.807 -15.938 1.00 . A A . 17 LYS CG 1 1
2 3308 1 1 18 LYS H H 19.480 22.320 -19.623 1.00 . A A . 17 LYS H 1 1
2 3309 1 1 18 LYS HA H 17.696 20.789 -18.064 1.00 . A A . 17 LYS HA 1 1
2 3310 1 1 18 LYS HB2 H 20.118 20.613 -18.024 1.00 . A A . 17 LYS HB2 1 1
2 3311 1 1 18 LYS HB3 H 20.272 22.243 -17.362 1.00 . A A . 17 LYS HB3 1 1
2 3312 1 1 18 LYS HD2 H 21.025 19.202 -15.768 1.00 . A A . 17 LYS HD2 1 1
2 3313 1 1 18 LYS HD3 H 21.789 20.742 -16.149 1.00 . A A . 17 LYS HD3 1 1
2 3314 1 1 18 LYS HE2 H 20.442 20.227 -13.473 1.00 . A A . 17 LYS HE2 1 1
2 3315 1 1 18 LYS HE3 H 22.126 19.791 -13.785 1.00 . A A . 17 LYS HE3 1 1
2 3316 1 1 18 LYS HG2 H 19.327 21.614 -15.264 1.00 . A A . 17 LYS HG2 1 1
2 3317 1 1 18 LYS HG3 H 18.885 20.003 -15.857 1.00 . A A . 17 LYS HG3 1 1
2 3318 1 1 18 LYS HZ1 H 22.576 22.132 -14.299 1.00 . A A . 17 LYS HZ1 1 1
2 3319 1 1 18 LYS HZ2 H 21.023 22.543 -13.962 1.00 . A A . 17 LYS HZ2 1 1
2 3320 1 1 18 LYS HZ3 H 21.988 21.966 -12.782 1.00 . A A . 17 LYS HZ3 1 1
2 3321 1 1 18 LYS N N 18.516 22.272 -19.310 1.00 . A A . 17 LYS N 1 1
2 3322 1 1 18 LYS NZ N 21.754 21.872 -13.773 1.00 . A A . 17 LYS NZ 1 1
2 3323 1 1 18 LYS O O 16.627 22.190 -16.291 1.00 . A A . 17 LYS O 1 1
2 3324 1 1 19 SER C C 15.495 25.010 -16.793 1.00 . A A . 18 SER C 1 1
2 3325 1 1 19 SER CA C 16.988 24.997 -16.431 1.00 . A A . 18 SER CA 1 1
2 3326 1 1 19 SER CB C 17.618 26.361 -16.739 1.00 . A A . 18 SER CB 1 1
2 3327 1 1 19 SER H H 18.449 24.212 -17.807 1.00 . A A . 18 SER H 1 1
2 3328 1 1 19 SER HA H 17.069 24.820 -15.358 1.00 . A A . 18 SER HA 1 1
2 3329 1 1 19 SER HB2 H 17.053 27.144 -16.232 1.00 . A A . 18 SER HB2 1 1
2 3330 1 1 19 SER HB3 H 18.644 26.372 -16.366 1.00 . A A . 18 SER HB3 1 1
2 3331 1 1 19 SER HG H 18.040 27.472 -18.300 1.00 . A A . 18 SER HG 1 1
2 3332 1 1 19 SER N N 17.731 23.949 -17.147 1.00 . A A . 18 SER N 1 1
2 3333 1 1 19 SER O O 14.643 25.184 -15.918 1.00 . A A . 18 SER O 1 1
2 3334 1 1 19 SER OG O 17.624 26.603 -18.140 1.00 . A A . 18 SER OG 1 1
2 3335 1 1 20 THR C C 13.104 23.361 -18.323 1.00 . A A . 19 THR C 1 1
2 3336 1 1 20 THR CA C 13.759 24.729 -18.531 1.00 . A A . 19 THR CA 1 1
2 3337 1 1 20 THR CB C 13.637 25.247 -19.972 1.00 . A A . 19 THR CB 1 1
2 3338 1 1 20 THR CG2 C 12.190 25.308 -20.461 1.00 . A A . 19 THR CG2 1 1
2 3339 1 1 20 THR H H 15.897 24.601 -18.729 1.00 . A A . 19 THR H 1 1
2 3340 1 1 20 THR HA H 13.193 25.418 -17.916 1.00 . A A . 19 THR HA 1 1
2 3341 1 1 20 THR HB H 14.227 24.624 -20.645 1.00 . A A . 19 THR HB 1 1
2 3342 1 1 20 THR HG1 H 15.066 26.564 -19.832 1.00 . A A . 19 THR HG1 1 1
2 3343 1 1 20 THR HG21 H 11.771 24.305 -20.529 1.00 . A A . 19 THR HG21 1 1
2 3344 1 1 20 THR HG22 H 11.586 25.902 -19.774 1.00 . A A . 19 THR HG22 1 1
2 3345 1 1 20 THR HG23 H 12.160 25.770 -21.448 1.00 . A A . 19 THR HG23 1 1
2 3346 1 1 20 THR N N 15.153 24.768 -18.062 1.00 . A A . 19 THR N 1 1
2 3347 1 1 20 THR O O 11.919 23.308 -18.000 1.00 . A A . 19 THR O 1 1
2 3348 1 1 20 THR OG1 O 14.111 26.578 -20.020 1.00 . A A . 19 THR OG1 1 1
2 3349 1 1 21 LEU C C 12.991 21.111 -16.359 1.00 . A A . 20 LEU C 1 1
2 3350 1 1 21 LEU CA C 13.416 20.965 -17.828 1.00 . A A . 20 LEU CA 1 1
2 3351 1 1 21 LEU CB C 14.542 19.918 -17.951 1.00 . A A . 20 LEU CB 1 1
2 3352 1 1 21 LEU CD1 C 14.544 19.834 -20.513 1.00 . A A . 20 LEU CD1 1 1
2 3353 1 1 21 LEU CD2 C 15.612 18.027 -19.170 1.00 . A A . 20 LEU CD2 1 1
2 3354 1 1 21 LEU CG C 14.482 19.048 -19.213 1.00 . A A . 20 LEU CG 1 1
2 3355 1 1 21 LEU H H 14.824 22.350 -18.686 1.00 . A A . 20 LEU H 1 1
2 3356 1 1 21 LEU HA H 12.540 20.625 -18.384 1.00 . A A . 20 LEU HA 1 1
2 3357 1 1 21 LEU HB2 H 15.510 20.411 -17.897 1.00 . A A . 20 LEU HB2 1 1
2 3358 1 1 21 LEU HB3 H 14.475 19.242 -17.096 1.00 . A A . 20 LEU HB3 1 1
2 3359 1 1 21 LEU HD11 H 15.472 20.401 -20.564 1.00 . A A . 20 LEU HD11 1 1
2 3360 1 1 21 LEU HD12 H 14.492 19.149 -21.357 1.00 . A A . 20 LEU HD12 1 1
2 3361 1 1 21 LEU HD13 H 13.690 20.508 -20.571 1.00 . A A . 20 LEU HD13 1 1
2 3362 1 1 21 LEU HD21 H 15.533 17.360 -20.023 1.00 . A A . 20 LEU HD21 1 1
2 3363 1 1 21 LEU HD22 H 16.577 18.532 -19.189 1.00 . A A . 20 LEU HD22 1 1
2 3364 1 1 21 LEU HD23 H 15.523 17.434 -18.260 1.00 . A A . 20 LEU HD23 1 1
2 3365 1 1 21 LEU HG H 13.549 18.503 -19.207 1.00 . A A . 20 LEU HG 1 1
2 3366 1 1 21 LEU N N 13.866 22.261 -18.363 1.00 . A A . 20 LEU N 1 1
2 3367 1 1 21 LEU O O 11.885 20.717 -15.998 1.00 . A A . 20 LEU O 1 1
2 3368 1 1 22 LEU C C 12.334 22.890 -13.906 1.00 . A A . 21 LEU C 1 1
2 3369 1 1 22 LEU CA C 13.554 21.974 -14.114 1.00 . A A . 21 LEU CA 1 1
2 3370 1 1 22 LEU CB C 14.837 22.513 -13.456 1.00 . A A . 21 LEU CB 1 1
2 3371 1 1 22 LEU CD1 C 14.336 21.624 -11.117 1.00 . A A . 21 LEU CD1 1 1
2 3372 1 1 22 LEU CD2 C 16.060 23.381 -11.465 1.00 . A A . 21 LEU CD2 1 1
2 3373 1 1 22 LEU CG C 14.716 22.846 -11.958 1.00 . A A . 21 LEU CG 1 1
2 3374 1 1 22 LEU H H 14.775 21.911 -15.872 1.00 . A A . 21 LEU H 1 1
2 3375 1 1 22 LEU HA H 13.315 21.014 -13.655 1.00 . A A . 21 LEU HA 1 1
2 3376 1 1 22 LEU HB2 H 15.628 21.773 -13.586 1.00 . A A . 21 LEU HB2 1 1
2 3377 1 1 22 LEU HB3 H 15.140 23.419 -13.980 1.00 . A A . 21 LEU HB3 1 1
2 3378 1 1 22 LEU HD11 H 14.332 21.889 -10.061 1.00 . A A . 21 LEU HD11 1 1
2 3379 1 1 22 LEU HD12 H 13.336 21.282 -11.382 1.00 . A A . 21 LEU HD12 1 1
2 3380 1 1 22 LEU HD13 H 15.050 20.818 -11.282 1.00 . A A . 21 LEU HD13 1 1
2 3381 1 1 22 LEU HD21 H 15.975 23.697 -10.428 1.00 . A A . 21 LEU HD21 1 1
2 3382 1 1 22 LEU HD22 H 16.826 22.610 -11.546 1.00 . A A . 21 LEU HD22 1 1
2 3383 1 1 22 LEU HD23 H 16.354 24.244 -12.062 1.00 . A A . 21 LEU HD23 1 1
2 3384 1 1 22 LEU HG H 13.966 23.623 -11.816 1.00 . A A . 21 LEU HG 1 1
2 3385 1 1 22 LEU N N 13.836 21.729 -15.529 1.00 . A A . 21 LEU N 1 1
2 3386 1 1 22 LEU O O 11.463 22.557 -13.097 1.00 . A A . 21 LEU O 1 1
2 3387 1 1 23 LYS C C 9.736 24.207 -14.963 1.00 . A A . 22 LYS C 1 1
2 3388 1 1 23 LYS CA C 11.040 24.892 -14.534 1.00 . A A . 22 LYS CA 1 1
2 3389 1 1 23 LYS CB C 11.277 26.272 -15.190 1.00 . A A . 22 LYS CB 1 1
2 3390 1 1 23 LYS CD C 11.024 27.830 -17.229 1.00 . A A . 22 LYS CD 1 1
2 3391 1 1 23 LYS CE C 12.518 28.153 -17.386 1.00 . A A . 22 LYS CE 1 1
2 3392 1 1 23 LYS CG C 10.755 26.437 -16.631 1.00 . A A . 22 LYS CG 1 1
2 3393 1 1 23 LYS H H 12.989 24.272 -15.254 1.00 . A A . 22 LYS H 1 1
2 3394 1 1 23 LYS HA H 10.914 25.090 -13.468 1.00 . A A . 22 LYS HA 1 1
2 3395 1 1 23 LYS HB2 H 10.768 27.018 -14.578 1.00 . A A . 22 LYS HB2 1 1
2 3396 1 1 23 LYS HB3 H 12.342 26.502 -15.152 1.00 . A A . 22 LYS HB3 1 1
2 3397 1 1 23 LYS HD2 H 10.549 27.871 -18.211 1.00 . A A . 22 LYS HD2 1 1
2 3398 1 1 23 LYS HD3 H 10.555 28.584 -16.595 1.00 . A A . 22 LYS HD3 1 1
2 3399 1 1 23 LYS HE2 H 12.989 28.161 -16.398 1.00 . A A . 22 LYS HE2 1 1
2 3400 1 1 23 LYS HE3 H 12.991 27.368 -17.979 1.00 . A A . 22 LYS HE3 1 1
2 3401 1 1 23 LYS HG2 H 11.194 25.679 -17.270 1.00 . A A . 22 LYS HG2 1 1
2 3402 1 1 23 LYS HG3 H 9.675 26.285 -16.634 1.00 . A A . 22 LYS HG3 1 1
2 3403 1 1 23 LYS HZ1 H 13.715 29.666 -18.153 1.00 . A A . 22 LYS HZ1 1 1
2 3404 1 1 23 LYS HZ2 H 12.331 29.466 -18.987 1.00 . A A . 22 LYS HZ2 1 1
2 3405 1 1 23 LYS HZ3 H 12.309 30.220 -17.534 1.00 . A A . 22 LYS HZ3 1 1
2 3406 1 1 23 LYS N N 12.214 24.003 -14.652 1.00 . A A . 22 LYS N 1 1
2 3407 1 1 23 LYS NZ N 12.728 29.463 -18.057 1.00 . A A . 22 LYS NZ 1 1
2 3408 1 1 23 LYS O O 8.718 24.400 -14.298 1.00 . A A . 22 LYS O 1 1
2 3409 1 1 24 ARG C C 8.270 21.526 -15.256 1.00 . A A . 23 ARG C 1 1
2 3410 1 1 24 ARG CA C 8.599 22.517 -16.376 1.00 . A A . 23 ARG CA 1 1
2 3411 1 1 24 ARG CB C 8.888 21.757 -17.681 1.00 . A A . 23 ARG CB 1 1
2 3412 1 1 24 ARG CD C 9.293 21.798 -20.144 1.00 . A A . 23 ARG CD 1 1
2 3413 1 1 24 ARG CG C 8.821 22.628 -18.943 1.00 . A A . 23 ARG CG 1 1
2 3414 1 1 24 ARG CZ C 9.106 21.908 -22.622 1.00 . A A . 23 ARG CZ 1 1
2 3415 1 1 24 ARG H H 10.616 23.244 -16.529 1.00 . A A . 23 ARG H 1 1
2 3416 1 1 24 ARG HA H 7.712 23.139 -16.516 1.00 . A A . 23 ARG HA 1 1
2 3417 1 1 24 ARG HB2 H 9.869 21.286 -17.616 1.00 . A A . 23 ARG HB2 1 1
2 3418 1 1 24 ARG HB3 H 8.142 20.969 -17.790 1.00 . A A . 23 ARG HB3 1 1
2 3419 1 1 24 ARG HD2 H 10.365 21.615 -20.048 1.00 . A A . 23 ARG HD2 1 1
2 3420 1 1 24 ARG HD3 H 8.772 20.839 -20.125 1.00 . A A . 23 ARG HD3 1 1
2 3421 1 1 24 ARG HE H 8.647 23.406 -21.396 1.00 . A A . 23 ARG HE 1 1
2 3422 1 1 24 ARG HG2 H 7.790 22.948 -19.098 1.00 . A A . 23 ARG HG2 1 1
2 3423 1 1 24 ARG HG3 H 9.454 23.509 -18.837 1.00 . A A . 23 ARG HG3 1 1
2 3424 1 1 24 ARG HH11 H 9.919 20.173 -22.037 1.00 . A A . 23 ARG HH11 1 1
2 3425 1 1 24 ARG HH12 H 9.576 20.367 -23.766 1.00 . A A . 23 ARG HH12 1 1
2 3426 1 1 24 ARG HH21 H 8.307 23.433 -23.670 1.00 . A A . 23 ARG HH21 1 1
2 3427 1 1 24 ARG HH22 H 8.769 21.987 -24.571 1.00 . A A . 23 ARG HH22 1 1
2 3428 1 1 24 ARG N N 9.750 23.367 -16.010 1.00 . A A . 23 ARG N 1 1
2 3429 1 1 24 ARG NE N 9.013 22.468 -21.429 1.00 . A A . 23 ARG NE 1 1
2 3430 1 1 24 ARG NH1 N 9.582 20.715 -22.809 1.00 . A A . 23 ARG NH1 1 1
2 3431 1 1 24 ARG NH2 N 8.715 22.514 -23.700 1.00 . A A . 23 ARG NH2 1 1
2 3432 1 1 24 ARG O O 7.121 21.459 -14.820 1.00 . A A . 23 ARG O 1 1
2 3433 1 1 25 LEU C C 8.460 20.330 -12.451 1.00 . A A . 24 LEU C 1 1
2 3434 1 1 25 LEU CA C 9.147 19.794 -13.713 1.00 . A A . 24 LEU CA 1 1
2 3435 1 1 25 LEU CB C 10.538 19.209 -13.391 1.00 . A A . 24 LEU CB 1 1
2 3436 1 1 25 LEU CD1 C 10.071 16.735 -13.136 1.00 . A A . 24 LEU CD1 1 1
2 3437 1 1 25 LEU CD2 C 11.917 17.785 -11.861 1.00 . A A . 24 LEU CD2 1 1
2 3438 1 1 25 LEU CG C 10.517 18.012 -12.424 1.00 . A A . 24 LEU CG 1 1
2 3439 1 1 25 LEU H H 10.197 20.944 -15.170 1.00 . A A . 24 LEU H 1 1
2 3440 1 1 25 LEU HA H 8.520 19.002 -14.119 1.00 . A A . 24 LEU HA 1 1
2 3441 1 1 25 LEU HB2 H 11.030 18.897 -14.311 1.00 . A A . 24 LEU HB2 1 1
2 3442 1 1 25 LEU HB3 H 11.145 19.997 -12.947 1.00 . A A . 24 LEU HB3 1 1
2 3443 1 1 25 LEU HD11 H 10.802 16.448 -13.885 1.00 . A A . 24 LEU HD11 1 1
2 3444 1 1 25 LEU HD12 H 9.964 15.927 -12.412 1.00 . A A . 24 LEU HD12 1 1
2 3445 1 1 25 LEU HD13 H 9.122 16.894 -13.634 1.00 . A A . 24 LEU HD13 1 1
2 3446 1 1 25 LEU HD21 H 12.636 17.683 -12.671 1.00 . A A . 24 LEU HD21 1 1
2 3447 1 1 25 LEU HD22 H 12.197 18.628 -11.231 1.00 . A A . 24 LEU HD22 1 1
2 3448 1 1 25 LEU HD23 H 11.925 16.879 -11.260 1.00 . A A . 24 LEU HD23 1 1
2 3449 1 1 25 LEU HG H 9.842 18.214 -11.595 1.00 . A A . 24 LEU HG 1 1
2 3450 1 1 25 LEU N N 9.285 20.824 -14.744 1.00 . A A . 24 LEU N 1 1
2 3451 1 1 25 LEU O O 7.474 19.740 -12.006 1.00 . A A . 24 LEU O 1 1
2 3452 1 1 26 LEU C C 7.006 22.572 -10.765 1.00 . A A . 25 LEU C 1 1
2 3453 1 1 26 LEU CA C 8.427 21.988 -10.634 1.00 . A A . 25 LEU CA 1 1
2 3454 1 1 26 LEU CB C 9.454 22.970 -10.026 1.00 . A A . 25 LEU CB 1 1
2 3455 1 1 26 LEU CD1 C 8.633 25.390 -10.026 1.00 . A A . 25 LEU CD1 1 1
2 3456 1 1 26 LEU CD2 C 10.972 24.916 -10.589 1.00 . A A . 25 LEU CD2 1 1
2 3457 1 1 26 LEU CG C 9.551 24.360 -10.691 1.00 . A A . 25 LEU CG 1 1
2 3458 1 1 26 LEU H H 9.768 21.874 -12.313 1.00 . A A . 25 LEU H 1 1
2 3459 1 1 26 LEU HA H 8.345 21.152 -9.937 1.00 . A A . 25 LEU HA 1 1
2 3460 1 1 26 LEU HB2 H 9.223 23.103 -8.968 1.00 . A A . 25 LEU HB2 1 1
2 3461 1 1 26 LEU HB3 H 10.431 22.485 -10.070 1.00 . A A . 25 LEU HB3 1 1
2 3462 1 1 26 LEU HD11 H 8.921 25.531 -8.983 1.00 . A A . 25 LEU HD11 1 1
2 3463 1 1 26 LEU HD12 H 8.711 26.343 -10.548 1.00 . A A . 25 LEU HD12 1 1
2 3464 1 1 26 LEU HD13 H 7.596 25.064 -10.059 1.00 . A A . 25 LEU HD13 1 1
2 3465 1 1 26 LEU HD21 H 11.669 24.237 -11.077 1.00 . A A . 25 LEU HD21 1 1
2 3466 1 1 26 LEU HD22 H 11.024 25.885 -11.088 1.00 . A A . 25 LEU HD22 1 1
2 3467 1 1 26 LEU HD23 H 11.257 25.029 -9.543 1.00 . A A . 25 LEU HD23 1 1
2 3468 1 1 26 LEU HG H 9.295 24.277 -11.745 1.00 . A A . 25 LEU HG 1 1
2 3469 1 1 26 LEU N N 8.947 21.445 -11.895 1.00 . A A . 25 LEU N 1 1
2 3470 1 1 26 LEU O O 6.240 22.504 -9.802 1.00 . A A . 25 LEU O 1 1
2 3471 1 1 27 GLN C C 4.251 22.502 -12.460 1.00 . A A . 26 GLN C 1 1
2 3472 1 1 27 GLN CA C 5.271 23.619 -12.178 1.00 . A A . 26 GLN CA 1 1
2 3473 1 1 27 GLN CB C 5.283 24.657 -13.309 1.00 . A A . 26 GLN CB 1 1
2 3474 1 1 27 GLN CD C 6.139 26.961 -13.948 1.00 . A A . 26 GLN CD 1 1
2 3475 1 1 27 GLN CG C 5.856 25.993 -12.808 1.00 . A A . 26 GLN CG 1 1
2 3476 1 1 27 GLN H H 7.308 23.191 -12.682 1.00 . A A . 26 GLN H 1 1
2 3477 1 1 27 GLN HA H 4.916 24.126 -11.279 1.00 . A A . 26 GLN HA 1 1
2 3478 1 1 27 GLN HB2 H 5.872 24.274 -14.144 1.00 . A A . 26 GLN HB2 1 1
2 3479 1 1 27 GLN HB3 H 4.264 24.830 -13.657 1.00 . A A . 26 GLN HB3 1 1
2 3480 1 1 27 GLN HE21 H 7.704 25.855 -14.559 1.00 . A A . 26 GLN HE21 1 1
2 3481 1 1 27 GLN HE22 H 7.371 27.311 -15.491 1.00 . A A . 26 GLN HE22 1 1
2 3482 1 1 27 GLN HG2 H 5.155 26.449 -12.108 1.00 . A A . 26 GLN HG2 1 1
2 3483 1 1 27 GLN HG3 H 6.794 25.815 -12.285 1.00 . A A . 26 GLN HG3 1 1
2 3484 1 1 27 GLN N N 6.634 23.132 -11.927 1.00 . A A . 26 GLN N 1 1
2 3485 1 1 27 GLN NE2 N 7.156 26.691 -14.735 1.00 . A A . 26 GLN NE2 1 1
2 3486 1 1 27 GLN O O 3.131 22.569 -11.953 1.00 . A A . 26 GLN O 1 1
2 3487 1 1 27 GLN OE1 O 5.458 27.958 -14.155 1.00 . A A . 26 GLN OE1 1 1
2 3488 1 1 28 GLU C C 3.438 19.459 -12.314 1.00 . A A . 27 GLU C 1 1
2 3489 1 1 28 GLU CA C 3.677 20.359 -13.537 1.00 . A A . 27 GLU CA 1 1
2 3490 1 1 28 GLU CB C 4.196 19.519 -14.716 1.00 . A A . 27 GLU CB 1 1
2 3491 1 1 28 GLU CD C 4.263 19.330 -17.268 1.00 . A A . 27 GLU CD 1 1
2 3492 1 1 28 GLU CG C 4.071 20.262 -16.056 1.00 . A A . 27 GLU CG 1 1
2 3493 1 1 28 GLU H H 5.525 21.444 -13.660 1.00 . A A . 27 GLU H 1 1
2 3494 1 1 28 GLU HA H 2.705 20.767 -13.817 1.00 . A A . 27 GLU HA 1 1
2 3495 1 1 28 GLU HB2 H 5.233 19.231 -14.540 1.00 . A A . 27 GLU HB2 1 1
2 3496 1 1 28 GLU HB3 H 3.591 18.613 -14.775 1.00 . A A . 27 GLU HB3 1 1
2 3497 1 1 28 GLU HG2 H 3.076 20.711 -16.109 1.00 . A A . 27 GLU HG2 1 1
2 3498 1 1 28 GLU HG3 H 4.803 21.070 -16.097 1.00 . A A . 27 GLU HG3 1 1
2 3499 1 1 28 GLU N N 4.599 21.472 -13.242 1.00 . A A . 27 GLU N 1 1
2 3500 1 1 28 GLU O O 2.296 19.107 -12.011 1.00 . A A . 27 GLU O 1 1
2 3501 1 1 28 GLU OE1 O 3.671 19.601 -18.341 1.00 . A A . 27 GLU OE1 1 1
2 3502 1 1 28 GLU OE2 O 5.001 18.319 -17.166 1.00 . A A . 27 GLU OE2 1 1
2 3503 1 1 29 HIS C C 4.416 19.379 -9.146 1.00 . A A . 28 HIS C 1 1
2 3504 1 1 29 HIS CA C 4.456 18.380 -10.317 1.00 . A A . 28 HIS CA 1 1
2 3505 1 1 29 HIS CB C 5.635 17.393 -10.277 1.00 . A A . 28 HIS CB 1 1
2 3506 1 1 29 HIS CD2 C 5.248 15.487 -11.982 1.00 . A A . 28 HIS CD2 1 1
2 3507 1 1 29 HIS CE1 C 6.509 16.225 -13.628 1.00 . A A . 28 HIS CE1 1 1
2 3508 1 1 29 HIS CG C 5.850 16.644 -11.569 1.00 . A A . 28 HIS CG 1 1
2 3509 1 1 29 HIS H H 5.410 19.455 -11.867 1.00 . A A . 28 HIS H 1 1
2 3510 1 1 29 HIS HA H 3.538 17.791 -10.282 1.00 . A A . 28 HIS HA 1 1
2 3511 1 1 29 HIS HB2 H 6.540 17.962 -10.086 1.00 . A A . 28 HIS HB2 1 1
2 3512 1 1 29 HIS HB3 H 5.501 16.683 -9.462 1.00 . A A . 28 HIS HB3 1 1
2 3513 1 1 29 HIS HD1 H 7.141 17.964 -12.616 1.00 . A A . 28 HIS HD1 1 1
2 3514 1 1 29 HIS HD2 H 4.539 14.908 -11.407 1.00 . A A . 28 HIS HD2 1 1
2 3515 1 1 29 HIS HE1 H 7.032 16.325 -14.573 1.00 . A A . 28 HIS HE1 1 1
2 3516 1 1 29 HIS N N 4.498 19.132 -11.572 1.00 . A A . 28 HIS N 1 1
2 3517 1 1 29 HIS ND1 N 6.617 17.093 -12.613 1.00 . A A . 28 HIS ND1 1 1
2 3518 1 1 29 HIS NE2 N 5.678 15.221 -13.294 1.00 . A A . 28 HIS NE2 1 1
2 3519 1 1 29 HIS O O 5.346 19.470 -8.339 1.00 . A A . 28 HIS O 1 1
2 3520 1 1 30 SER C C 3.546 21.255 -6.865 1.00 . A A . 29 SER C 1 1
2 3521 1 1 30 SER CA C 3.242 21.440 -8.356 1.00 . A A . 29 SER CA 1 1
2 3522 1 1 30 SER CB C 1.847 22.044 -8.567 1.00 . A A . 29 SER CB 1 1
2 3523 1 1 30 SER H H 2.652 20.031 -9.837 1.00 . A A . 29 SER H 1 1
2 3524 1 1 30 SER HA H 3.959 22.153 -8.763 1.00 . A A . 29 SER HA 1 1
2 3525 1 1 30 SER HB2 H 1.693 22.210 -9.634 1.00 . A A . 29 SER HB2 1 1
2 3526 1 1 30 SER HB3 H 1.086 21.343 -8.216 1.00 . A A . 29 SER HB3 1 1
2 3527 1 1 30 SER HG H 1.438 23.104 -6.963 1.00 . A A . 29 SER HG 1 1
2 3528 1 1 30 SER N N 3.354 20.194 -9.127 1.00 . A A . 29 SER N 1 1
2 3529 1 1 30 SER O O 2.768 20.645 -6.126 1.00 . A A . 29 SER O 1 1
2 3530 1 1 30 SER OG O 1.707 23.282 -7.885 1.00 . A A . 29 SER OG 1 1
2 3531 1 1 31 GLY C C 5.501 20.312 -4.523 1.00 . A A . 30 GLY C 1 1
2 3532 1 1 31 GLY CA C 5.145 21.719 -5.027 1.00 . A A . 30 GLY CA 1 1
2 3533 1 1 31 GLY H H 5.284 22.255 -7.093 1.00 . A A . 30 GLY H 1 1
2 3534 1 1 31 GLY HA2 H 6.034 22.341 -4.923 1.00 . A A . 30 GLY HA2 1 1
2 3535 1 1 31 GLY HA3 H 4.368 22.127 -4.379 1.00 . A A . 30 GLY HA3 1 1
2 3536 1 1 31 GLY N N 4.691 21.786 -6.421 1.00 . A A . 30 GLY N 1 1
2 3537 1 1 31 GLY O O 5.484 20.094 -3.310 1.00 . A A . 30 GLY O 1 1
2 3538 1 1 32 ILE C C 7.755 17.932 -5.035 1.00 . A A . 31 ILE C 1 1
2 3539 1 1 32 ILE CA C 6.224 17.985 -5.078 1.00 . A A . 31 ILE CA 1 1
2 3540 1 1 32 ILE CB C 5.644 16.956 -6.084 1.00 . A A . 31 ILE CB 1 1
2 3541 1 1 32 ILE CD1 C 3.399 16.044 -7.040 1.00 . A A . 31 ILE CD1 1 1
2 3542 1 1 32 ILE CG1 C 4.103 17.087 -6.164 1.00 . A A . 31 ILE CG1 1 1
2 3543 1 1 32 ILE CG2 C 6.064 15.524 -5.694 1.00 . A A . 31 ILE CG2 1 1
2 3544 1 1 32 ILE H H 5.846 19.620 -6.401 1.00 . A A . 31 ILE H 1 1
2 3545 1 1 32 ILE HA H 5.855 17.727 -4.084 1.00 . A A . 31 ILE HA 1 1
2 3546 1 1 32 ILE HB H 6.058 17.164 -7.071 1.00 . A A . 31 ILE HB 1 1
2 3547 1 1 32 ILE HD11 H 2.350 16.319 -7.148 1.00 . A A . 31 ILE HD11 1 1
2 3548 1 1 32 ILE HD12 H 3.862 16.013 -8.024 1.00 . A A . 31 ILE HD12 1 1
2 3549 1 1 32 ILE HD13 H 3.454 15.061 -6.573 1.00 . A A . 31 ILE HD13 1 1
2 3550 1 1 32 ILE HG12 H 3.684 17.031 -5.159 1.00 . A A . 31 ILE HG12 1 1
2 3551 1 1 32 ILE HG13 H 3.855 18.062 -6.582 1.00 . A A . 31 ILE HG13 1 1
2 3552 1 1 32 ILE HG21 H 5.727 14.809 -6.445 1.00 . A A . 31 ILE HG21 1 1
2 3553 1 1 32 ILE HG22 H 7.149 15.435 -5.642 1.00 . A A . 31 ILE HG22 1 1
2 3554 1 1 32 ILE HG23 H 5.635 15.260 -4.727 1.00 . A A . 31 ILE HG23 1 1
2 3555 1 1 32 ILE N N 5.796 19.358 -5.419 1.00 . A A . 31 ILE N 1 1
2 3556 1 1 32 ILE O O 8.349 17.290 -4.172 1.00 . A A . 31 ILE O 1 1
2 3557 1 1 33 PHE C C 10.105 20.272 -5.145 1.00 . A A . 32 PHE C 1 1
2 3558 1 1 33 PHE CA C 9.822 18.974 -5.925 1.00 . A A . 32 PHE CA 1 1
2 3559 1 1 33 PHE CB C 10.280 19.093 -7.380 1.00 . A A . 32 PHE CB 1 1
2 3560 1 1 33 PHE CD1 C 9.166 17.353 -8.846 1.00 . A A . 32 PHE CD1 1 1
2 3561 1 1 33 PHE CD2 C 11.439 16.946 -8.089 1.00 . A A . 32 PHE CD2 1 1
2 3562 1 1 33 PHE CE1 C 9.170 16.125 -9.530 1.00 . A A . 32 PHE CE1 1 1
2 3563 1 1 33 PHE CE2 C 11.449 15.721 -8.779 1.00 . A A . 32 PHE CE2 1 1
2 3564 1 1 33 PHE CG C 10.300 17.771 -8.127 1.00 . A A . 32 PHE CG 1 1
2 3565 1 1 33 PHE CZ C 10.314 15.309 -9.499 1.00 . A A . 32 PHE CZ 1 1
2 3566 1 1 33 PHE H H 7.831 19.148 -6.622 1.00 . A A . 32 PHE H 1 1
2 3567 1 1 33 PHE HA H 10.375 18.160 -5.454 1.00 . A A . 32 PHE HA 1 1
2 3568 1 1 33 PHE HB2 H 9.631 19.794 -7.909 1.00 . A A . 32 PHE HB2 1 1
2 3569 1 1 33 PHE HB3 H 11.269 19.528 -7.390 1.00 . A A . 32 PHE HB3 1 1
2 3570 1 1 33 PHE HD1 H 8.291 17.983 -8.864 1.00 . A A . 32 PHE HD1 1 1
2 3571 1 1 33 PHE HD2 H 12.308 17.250 -7.527 1.00 . A A . 32 PHE HD2 1 1
2 3572 1 1 33 PHE HE1 H 8.297 15.810 -10.086 1.00 . A A . 32 PHE HE1 1 1
2 3573 1 1 33 PHE HE2 H 12.330 15.095 -8.755 1.00 . A A . 32 PHE HE2 1 1
2 3574 1 1 33 PHE HZ H 10.325 14.367 -10.029 1.00 . A A . 32 PHE HZ 1 1
2 3575 1 1 33 PHE N N 8.396 18.667 -5.939 1.00 . A A . 32 PHE N 1 1
2 3576 1 1 33 PHE O O 9.410 21.274 -5.338 1.00 . A A . 32 PHE O 1 1
2 3577 1 1 34 GLY C C 13.086 21.506 -3.296 1.00 . A A . 33 GLY C 1 1
2 3578 1 1 34 GLY CA C 11.572 21.447 -3.524 1.00 . A A . 33 GLY CA 1 1
2 3579 1 1 34 GLY H H 11.580 19.379 -4.090 1.00 . A A . 33 GLY H 1 1
2 3580 1 1 34 GLY HA2 H 11.271 22.357 -4.045 1.00 . A A . 33 GLY HA2 1 1
2 3581 1 1 34 GLY HA3 H 11.083 21.445 -2.550 1.00 . A A . 33 GLY HA3 1 1
2 3582 1 1 34 GLY N N 11.136 20.271 -4.292 1.00 . A A . 33 GLY N 1 1
2 3583 1 1 34 GLY O O 13.742 20.480 -3.117 1.00 . A A . 33 GLY O 1 1
2 3584 1 1 35 PHE C C 15.548 22.938 -1.679 1.00 . A A . 34 PHE C 1 1
2 3585 1 1 35 PHE CA C 15.107 22.920 -3.151 1.00 . A A . 34 PHE CA 1 1
2 3586 1 1 35 PHE CB C 15.508 24.223 -3.857 1.00 . A A . 34 PHE CB 1 1
2 3587 1 1 35 PHE CD1 C 13.990 25.025 -5.730 1.00 . A A . 34 PHE CD1 1 1
2 3588 1 1 35 PHE CD2 C 15.774 23.447 -6.244 1.00 . A A . 34 PHE CD2 1 1
2 3589 1 1 35 PHE CE1 C 13.564 24.979 -7.070 1.00 . A A . 34 PHE CE1 1 1
2 3590 1 1 35 PHE CE2 C 15.342 23.395 -7.579 1.00 . A A . 34 PHE CE2 1 1
2 3591 1 1 35 PHE CG C 15.094 24.254 -5.315 1.00 . A A . 34 PHE CG 1 1
2 3592 1 1 35 PHE CZ C 14.237 24.161 -7.995 1.00 . A A . 34 PHE CZ 1 1
2 3593 1 1 35 PHE H H 13.115 23.527 -3.526 1.00 . A A . 34 PHE H 1 1
2 3594 1 1 35 PHE HA H 15.635 22.103 -3.645 1.00 . A A . 34 PHE HA 1 1
2 3595 1 1 35 PHE HB2 H 15.056 25.068 -3.333 1.00 . A A . 34 PHE HB2 1 1
2 3596 1 1 35 PHE HB3 H 16.592 24.340 -3.798 1.00 . A A . 34 PHE HB3 1 1
2 3597 1 1 35 PHE HD1 H 13.458 25.644 -5.020 1.00 . A A . 34 PHE HD1 1 1
2 3598 1 1 35 PHE HD2 H 16.617 22.848 -5.928 1.00 . A A . 34 PHE HD2 1 1
2 3599 1 1 35 PHE HE1 H 12.713 25.567 -7.387 1.00 . A A . 34 PHE HE1 1 1
2 3600 1 1 35 PHE HE2 H 15.858 22.755 -8.279 1.00 . A A . 34 PHE HE2 1 1
2 3601 1 1 35 PHE HZ H 13.902 24.122 -9.022 1.00 . A A . 34 PHE HZ 1 1
2 3602 1 1 35 PHE N N 13.664 22.707 -3.315 1.00 . A A . 34 PHE N 1 1
2 3603 1 1 35 PHE O O 14.839 23.450 -0.809 1.00 . A A . 34 PHE O 1 1
2 3604 1 1 36 SER C C 17.675 23.983 0.297 1.00 . A A . 35 SER C 1 1
2 3605 1 1 36 SER CA C 17.407 22.517 -0.098 1.00 . A A . 35 SER CA 1 1
2 3606 1 1 36 SER CB C 18.712 21.717 -0.145 1.00 . A A . 35 SER CB 1 1
2 3607 1 1 36 SER H H 17.279 22.028 -2.176 1.00 . A A . 35 SER H 1 1
2 3608 1 1 36 SER HA H 16.760 22.063 0.653 1.00 . A A . 35 SER HA 1 1
2 3609 1 1 36 SER HB2 H 18.491 20.680 -0.403 1.00 . A A . 35 SER HB2 1 1
2 3610 1 1 36 SER HB3 H 19.368 22.138 -0.909 1.00 . A A . 35 SER HB3 1 1
2 3611 1 1 36 SER HG H 20.197 21.250 1.030 1.00 . A A . 35 SER HG 1 1
2 3612 1 1 36 SER N N 16.752 22.427 -1.411 1.00 . A A . 35 SER N 1 1
2 3613 1 1 36 SER O O 18.239 24.748 -0.489 1.00 . A A . 35 SER O 1 1
2 3614 1 1 36 SER OG O 19.369 21.755 1.104 1.00 . A A . 35 SER OG 1 1
2 3615 1 1 37 VAL C C 18.911 25.926 2.512 1.00 . A A . 36 VAL C 1 1
2 3616 1 1 37 VAL CA C 17.452 25.750 2.064 1.00 . A A . 36 VAL CA 1 1
2 3617 1 1 37 VAL CB C 16.440 25.997 3.217 1.00 . A A . 36 VAL CB 1 1
2 3618 1 1 37 VAL CG1 C 16.285 24.828 4.195 1.00 . A A . 36 VAL CG1 1 1
2 3619 1 1 37 VAL CG2 C 16.700 27.312 3.947 1.00 . A A . 36 VAL CG2 1 1
2 3620 1 1 37 VAL H H 16.774 23.753 2.113 1.00 . A A . 36 VAL H 1 1
2 3621 1 1 37 VAL HA H 17.250 26.491 1.289 1.00 . A A . 36 VAL HA 1 1
2 3622 1 1 37 VAL HB H 15.446 26.087 2.798 1.00 . A A . 36 VAL HB 1 1
2 3623 1 1 37 VAL HG11 H 15.451 25.057 4.854 1.00 . A A . 36 VAL HG11 1 1
2 3624 1 1 37 VAL HG12 H 16.017 23.908 3.679 1.00 . A A . 36 VAL HG12 1 1
2 3625 1 1 37 VAL HG13 H 17.199 24.667 4.760 1.00 . A A . 36 VAL HG13 1 1
2 3626 1 1 37 VAL HG21 H 17.691 27.317 4.390 1.00 . A A . 36 VAL HG21 1 1
2 3627 1 1 37 VAL HG22 H 16.601 28.130 3.238 1.00 . A A . 36 VAL HG22 1 1
2 3628 1 1 37 VAL HG23 H 15.965 27.444 4.737 1.00 . A A . 36 VAL HG23 1 1
2 3629 1 1 37 VAL N N 17.255 24.397 1.501 1.00 . A A . 36 VAL N 1 1
2 3630 1 1 37 VAL O O 19.319 25.390 3.544 1.00 . A A . 36 VAL O 1 1
2 3631 1 1 38 SER C C 21.384 27.603 3.379 1.00 . A A . 37 SER C 1 1
2 3632 1 1 38 SER CA C 21.174 26.769 2.114 1.00 . A A . 37 SER CA 1 1
2 3633 1 1 38 SER CB C 21.974 27.396 0.965 1.00 . A A . 37 SER CB 1 1
2 3634 1 1 38 SER H H 19.448 27.380 1.127 1.00 . A A . 37 SER H 1 1
2 3635 1 1 38 SER HA H 21.569 25.767 2.286 1.00 . A A . 37 SER HA 1 1
2 3636 1 1 38 SER HB2 H 21.615 28.411 0.785 1.00 . A A . 37 SER HB2 1 1
2 3637 1 1 38 SER HB3 H 23.028 27.441 1.246 1.00 . A A . 37 SER HB3 1 1
2 3638 1 1 38 SER HG H 22.362 27.049 -0.927 1.00 . A A . 37 SER HG 1 1
2 3639 1 1 38 SER N N 19.744 26.670 1.779 1.00 . A A . 37 SER N 1 1
2 3640 1 1 38 SER O O 20.716 28.619 3.580 1.00 . A A . 37 SER O 1 1
2 3641 1 1 38 SER OG O 21.836 26.629 -0.220 1.00 . A A . 37 SER OG 1 1
2 3642 1 1 39 HIS C C 23.704 29.112 4.920 1.00 . A A . 38 HIS C 1 1
2 3643 1 1 39 HIS CA C 22.759 27.987 5.379 1.00 . A A . 38 HIS CA 1 1
2 3644 1 1 39 HIS CB C 23.390 27.063 6.431 1.00 . A A . 38 HIS CB 1 1
2 3645 1 1 39 HIS CD2 C 22.274 26.013 8.492 1.00 . A A . 38 HIS CD2 1 1
2 3646 1 1 39 HIS CE1 C 20.781 24.711 7.541 1.00 . A A . 38 HIS CE1 1 1
2 3647 1 1 39 HIS CG C 22.414 26.142 7.134 1.00 . A A . 38 HIS CG 1 1
2 3648 1 1 39 HIS H H 22.861 26.368 3.993 1.00 . A A . 38 HIS H 1 1
2 3649 1 1 39 HIS HA H 21.890 28.458 5.835 1.00 . A A . 38 HIS HA 1 1
2 3650 1 1 39 HIS HB2 H 24.176 26.464 5.969 1.00 . A A . 38 HIS HB2 1 1
2 3651 1 1 39 HIS HB3 H 23.850 27.692 7.192 1.00 . A A . 38 HIS HB3 1 1
2 3652 1 1 39 HIS HD1 H 21.255 25.248 5.568 1.00 . A A . 38 HIS HD1 1 1
2 3653 1 1 39 HIS HD2 H 22.859 26.535 9.239 1.00 . A A . 38 HIS HD2 1 1
2 3654 1 1 39 HIS HE1 H 19.963 24.014 7.393 1.00 . A A . 38 HIS HE1 1 1
2 3655 1 1 39 HIS N N 22.323 27.194 4.229 1.00 . A A . 38 HIS N 1 1
2 3656 1 1 39 HIS ND1 N 21.464 25.322 6.556 1.00 . A A . 38 HIS ND1 1 1
2 3657 1 1 39 HIS NE2 N 21.242 25.099 8.742 1.00 . A A . 38 HIS NE2 1 1
2 3658 1 1 39 HIS O O 24.500 28.922 3.996 1.00 . A A . 38 HIS O 1 1
2 3659 1 1 40 THR C C 24.556 32.471 6.307 1.00 . A A . 39 THR C 1 1
2 3660 1 1 40 THR CA C 24.353 31.502 5.135 1.00 . A A . 39 THR CA 1 1
2 3661 1 1 40 THR CB C 23.662 32.200 3.946 1.00 . A A . 39 THR CB 1 1
2 3662 1 1 40 THR CG2 C 22.317 32.817 4.323 1.00 . A A . 39 THR CG2 1 1
2 3663 1 1 40 THR H H 22.901 30.406 6.258 1.00 . A A . 39 THR H 1 1
2 3664 1 1 40 THR HA H 25.332 31.182 4.796 1.00 . A A . 39 THR HA 1 1
2 3665 1 1 40 THR HB H 23.500 31.466 3.155 1.00 . A A . 39 THR HB 1 1
2 3666 1 1 40 THR HG1 H 25.259 32.877 3.057 1.00 . A A . 39 THR HG1 1 1
2 3667 1 1 40 THR HG21 H 21.718 32.096 4.876 1.00 . A A . 39 THR HG21 1 1
2 3668 1 1 40 THR HG22 H 22.474 33.701 4.940 1.00 . A A . 39 THR HG22 1 1
2 3669 1 1 40 THR HG23 H 21.779 33.100 3.423 1.00 . A A . 39 THR HG23 1 1
2 3670 1 1 40 THR N N 23.604 30.296 5.532 1.00 . A A . 39 THR N 1 1
2 3671 1 1 40 THR O O 23.688 32.596 7.176 1.00 . A A . 39 THR O 1 1
2 3672 1 1 40 THR OG1 O 24.443 33.259 3.426 1.00 . A A . 39 THR OG1 1 1
2 3673 1 1 41 THR C C 25.497 35.562 7.152 1.00 . A A . 40 THR C 1 1
2 3674 1 1 41 THR CA C 26.026 34.146 7.402 1.00 . A A . 40 THR CA 1 1
2 3675 1 1 41 THR CB C 27.538 34.227 7.649 1.00 . A A . 40 THR CB 1 1
2 3676 1 1 41 THR CG2 C 28.093 32.895 8.141 1.00 . A A . 40 THR CG2 1 1
2 3677 1 1 41 THR H H 26.408 32.968 5.646 1.00 . A A . 40 THR H 1 1
2 3678 1 1 41 THR HA H 25.579 33.802 8.326 1.00 . A A . 40 THR HA 1 1
2 3679 1 1 41 THR HB H 27.735 34.972 8.421 1.00 . A A . 40 THR HB 1 1
2 3680 1 1 41 THR HG1 H 28.096 35.557 6.349 1.00 . A A . 40 THR HG1 1 1
2 3681 1 1 41 THR HG21 H 27.871 32.110 7.422 1.00 . A A . 40 THR HG21 1 1
2 3682 1 1 41 THR HG22 H 29.170 32.976 8.272 1.00 . A A . 40 THR HG22 1 1
2 3683 1 1 41 THR HG23 H 27.630 32.645 9.095 1.00 . A A . 40 THR HG23 1 1
2 3684 1 1 41 THR N N 25.697 33.168 6.343 1.00 . A A . 40 THR N 1 1
2 3685 1 1 41 THR O O 25.452 36.375 8.080 1.00 . A A . 40 THR O 1 1
2 3686 1 1 41 THR OG1 O 28.229 34.601 6.474 1.00 . A A . 40 THR OG1 1 1
2 3687 1 1 42 ARG C C 23.358 37.668 5.957 1.00 . A A . 41 ARG C 1 1
2 3688 1 1 42 ARG CA C 24.763 37.260 5.490 1.00 . A A . 41 ARG CA 1 1
2 3689 1 1 42 ARG CB C 24.970 37.409 3.974 1.00 . A A . 41 ARG CB 1 1
2 3690 1 1 42 ARG CD C 24.367 36.590 1.682 1.00 . A A . 41 ARG CD 1 1
2 3691 1 1 42 ARG CG C 23.865 36.770 3.118 1.00 . A A . 41 ARG CG 1 1
2 3692 1 1 42 ARG CZ C 22.540 35.348 0.485 1.00 . A A . 41 ARG CZ 1 1
2 3693 1 1 42 ARG H H 25.192 35.173 5.196 1.00 . A A . 41 ARG H 1 1
2 3694 1 1 42 ARG HA H 25.456 37.952 5.974 1.00 . A A . 41 ARG HA 1 1
2 3695 1 1 42 ARG HB2 H 25.024 38.471 3.726 1.00 . A A . 41 ARG HB2 1 1
2 3696 1 1 42 ARG HB3 H 25.933 36.964 3.714 1.00 . A A . 41 ARG HB3 1 1
2 3697 1 1 42 ARG HD2 H 24.939 37.475 1.396 1.00 . A A . 41 ARG HD2 1 1
2 3698 1 1 42 ARG HD3 H 25.041 35.732 1.643 1.00 . A A . 41 ARG HD3 1 1
2 3699 1 1 42 ARG HE H 23.070 37.221 0.127 1.00 . A A . 41 ARG HE 1 1
2 3700 1 1 42 ARG HG2 H 23.580 35.801 3.526 1.00 . A A . 41 ARG HG2 1 1
2 3701 1 1 42 ARG HG3 H 22.993 37.424 3.121 1.00 . A A . 41 ARG HG3 1 1
2 3702 1 1 42 ARG HH11 H 23.349 34.190 1.917 1.00 . A A . 41 ARG HH11 1 1
2 3703 1 1 42 ARG HH12 H 22.075 33.459 0.973 1.00 . A A . 41 ARG HH12 1 1
2 3704 1 1 42 ARG HH21 H 21.529 36.191 -1.029 1.00 . A A . 41 ARG HH21 1 1
2 3705 1 1 42 ARG HH22 H 21.136 34.534 -0.695 1.00 . A A . 41 ARG HH22 1 1
2 3706 1 1 42 ARG N N 25.141 35.895 5.903 1.00 . A A . 41 ARG N 1 1
2 3707 1 1 42 ARG NE N 23.265 36.427 0.716 1.00 . A A . 41 ARG NE 1 1
2 3708 1 1 42 ARG NH1 N 22.672 34.245 1.165 1.00 . A A . 41 ARG NH1 1 1
2 3709 1 1 42 ARG NH2 N 21.656 35.365 -0.469 1.00 . A A . 41 ARG NH2 1 1
2 3710 1 1 42 ARG O O 22.530 36.817 6.284 1.00 . A A . 41 ARG O 1 1
2 3711 1 1 43 ASN C C 20.685 39.154 5.257 1.00 . A A . 42 ASN C 1 1
2 3712 1 1 43 ASN CA C 21.757 39.511 6.314 1.00 . A A . 42 ASN CA 1 1
2 3713 1 1 43 ASN CB C 21.853 41.039 6.506 1.00 . A A . 42 ASN CB 1 1
2 3714 1 1 43 ASN CG C 22.126 41.796 5.213 1.00 . A A . 42 ASN CG 1 1
2 3715 1 1 43 ASN H H 23.785 39.619 5.672 1.00 . A A . 42 ASN H 1 1
2 3716 1 1 43 ASN HA H 21.468 39.068 7.268 1.00 . A A . 42 ASN HA 1 1
2 3717 1 1 43 ASN HB2 H 20.922 41.409 6.935 1.00 . A A . 42 ASN HB2 1 1
2 3718 1 1 43 ASN HB3 H 22.648 41.266 7.216 1.00 . A A . 42 ASN HB3 1 1
2 3719 1 1 43 ASN HD21 H 20.157 42.191 4.889 1.00 . A A . 42 ASN HD21 1 1
2 3720 1 1 43 ASN HD22 H 21.301 42.845 3.725 1.00 . A A . 42 ASN HD22 1 1
2 3721 1 1 43 ASN N N 23.075 38.971 5.969 1.00 . A A . 42 ASN N 1 1
2 3722 1 1 43 ASN ND2 N 21.110 42.321 4.565 1.00 . A A . 42 ASN ND2 1 1
2 3723 1 1 43 ASN O O 21.016 39.026 4.071 1.00 . A A . 42 ASN O 1 1
2 3724 1 1 43 ASN OD1 O 23.259 41.917 4.769 1.00 . A A . 42 ASN OD1 1 1
2 3725 1 1 44 PRO C C 17.992 40.424 4.116 1.00 . A A . 43 PRO C 1 1
2 3726 1 1 44 PRO CA C 18.271 39.034 4.717 1.00 . A A . 43 PRO CA 1 1
2 3727 1 1 44 PRO CB C 17.085 38.548 5.556 1.00 . A A . 43 PRO CB 1 1
2 3728 1 1 44 PRO CD C 18.923 39.039 7.022 1.00 . A A . 43 PRO CD 1 1
2 3729 1 1 44 PRO CG C 17.395 39.087 6.952 1.00 . A A . 43 PRO CG 1 1
2 3730 1 1 44 PRO HA H 18.454 38.319 3.917 1.00 . A A . 43 PRO HA 1 1
2 3731 1 1 44 PRO HB2 H 16.129 38.918 5.181 1.00 . A A . 43 PRO HB2 1 1
2 3732 1 1 44 PRO HB3 H 17.081 37.461 5.587 1.00 . A A . 43 PRO HB3 1 1
2 3733 1 1 44 PRO HD2 H 19.288 39.895 7.590 1.00 . A A . 43 PRO HD2 1 1
2 3734 1 1 44 PRO HD3 H 19.259 38.113 7.489 1.00 . A A . 43 PRO HD3 1 1
2 3735 1 1 44 PRO HG2 H 17.058 40.122 7.029 1.00 . A A . 43 PRO HG2 1 1
2 3736 1 1 44 PRO HG3 H 16.937 38.478 7.731 1.00 . A A . 43 PRO HG3 1 1
2 3737 1 1 44 PRO N N 19.400 39.064 5.645 1.00 . A A . 43 PRO N 1 1
2 3738 1 1 44 PRO O O 18.236 41.452 4.760 1.00 . A A . 43 PRO O 1 1
2 3739 1 1 45 ARG C C 15.268 41.681 2.788 1.00 . A A . 44 ARG C 1 1
2 3740 1 1 45 ARG CA C 16.744 41.647 2.337 1.00 . A A . 44 ARG CA 1 1
2 3741 1 1 45 ARG CB C 16.856 41.642 0.797 1.00 . A A . 44 ARG CB 1 1
2 3742 1 1 45 ARG CD C 18.886 40.982 -0.654 1.00 . A A . 44 ARG CD 1 1
2 3743 1 1 45 ARG CG C 18.265 42.023 0.293 1.00 . A A . 44 ARG CG 1 1
2 3744 1 1 45 ARG CZ C 19.997 39.399 0.938 1.00 . A A . 44 ARG CZ 1 1
2 3745 1 1 45 ARG H H 17.400 39.601 2.366 1.00 . A A . 44 ARG H 1 1
2 3746 1 1 45 ARG HA H 17.217 42.553 2.717 1.00 . A A . 44 ARG HA 1 1
2 3747 1 1 45 ARG HB2 H 16.560 40.665 0.416 1.00 . A A . 44 ARG HB2 1 1
2 3748 1 1 45 ARG HB3 H 16.153 42.366 0.384 1.00 . A A . 44 ARG HB3 1 1
2 3749 1 1 45 ARG HD2 H 18.214 40.836 -1.503 1.00 . A A . 44 ARG HD2 1 1
2 3750 1 1 45 ARG HD3 H 19.832 41.364 -1.042 1.00 . A A . 44 ARG HD3 1 1
2 3751 1 1 45 ARG HE H 18.395 38.969 -0.150 1.00 . A A . 44 ARG HE 1 1
2 3752 1 1 45 ARG HG2 H 18.193 42.970 -0.244 1.00 . A A . 44 ARG HG2 1 1
2 3753 1 1 45 ARG HG3 H 18.937 42.182 1.137 1.00 . A A . 44 ARG HG3 1 1
2 3754 1 1 45 ARG HH11 H 21.116 41.045 0.743 1.00 . A A . 44 ARG HH11 1 1
2 3755 1 1 45 ARG HH12 H 21.565 39.963 2.044 1.00 . A A . 44 ARG HH12 1 1
2 3756 1 1 45 ARG HH21 H 18.983 37.829 1.554 1.00 . A A . 44 ARG HH21 1 1
2 3757 1 1 45 ARG HH22 H 20.449 38.197 2.446 1.00 . A A . 44 ARG HH22 1 1
2 3758 1 1 45 ARG N N 17.441 40.469 2.898 1.00 . A A . 44 ARG N 1 1
2 3759 1 1 45 ARG NE N 19.100 39.687 0.017 1.00 . A A . 44 ARG NE 1 1
2 3760 1 1 45 ARG NH1 N 20.984 40.188 1.252 1.00 . A A . 44 ARG NH1 1 1
2 3761 1 1 45 ARG NH2 N 19.889 38.300 1.612 1.00 . A A . 44 ARG NH2 1 1
2 3762 1 1 45 ARG O O 14.735 40.639 3.182 1.00 . A A . 44 ARG O 1 1
2 3763 1 1 46 PRO C C 12.334 41.953 2.058 1.00 . A A . 45 PRO C 1 1
2 3764 1 1 46 PRO CA C 13.129 42.901 2.973 1.00 . A A . 45 PRO CA 1 1
2 3765 1 1 46 PRO CB C 12.734 44.368 2.760 1.00 . A A . 45 PRO CB 1 1
2 3766 1 1 46 PRO CD C 15.092 44.166 2.447 1.00 . A A . 45 PRO CD 1 1
2 3767 1 1 46 PRO CG C 14.040 45.125 3.001 1.00 . A A . 45 PRO CG 1 1
2 3768 1 1 46 PRO HA H 12.953 42.637 4.017 1.00 . A A . 45 PRO HA 1 1
2 3769 1 1 46 PRO HB2 H 12.412 44.529 1.729 1.00 . A A . 45 PRO HB2 1 1
2 3770 1 1 46 PRO HB3 H 11.953 44.681 3.454 1.00 . A A . 45 PRO HB3 1 1
2 3771 1 1 46 PRO HD2 H 15.192 44.310 1.371 1.00 . A A . 45 PRO HD2 1 1
2 3772 1 1 46 PRO HD3 H 16.046 44.341 2.944 1.00 . A A . 45 PRO HD3 1 1
2 3773 1 1 46 PRO HG2 H 14.054 46.085 2.484 1.00 . A A . 45 PRO HG2 1 1
2 3774 1 1 46 PRO HG3 H 14.194 45.261 4.072 1.00 . A A . 45 PRO HG3 1 1
2 3775 1 1 46 PRO N N 14.571 42.833 2.716 1.00 . A A . 45 PRO N 1 1
2 3776 1 1 46 PRO O O 12.624 41.844 0.863 1.00 . A A . 45 PRO O 1 1
2 3777 1 1 47 GLY C C 11.172 38.879 1.724 1.00 . A A . 46 GLY C 1 1
2 3778 1 1 47 GLY CA C 10.530 40.270 1.881 1.00 . A A . 46 GLY CA 1 1
2 3779 1 1 47 GLY H H 11.132 41.405 3.594 1.00 . A A . 46 GLY H 1 1
2 3780 1 1 47 GLY HA2 H 9.584 40.138 2.407 1.00 . A A . 46 GLY HA2 1 1
2 3781 1 1 47 GLY HA3 H 10.305 40.652 0.885 1.00 . A A . 46 GLY HA3 1 1
2 3782 1 1 47 GLY N N 11.333 41.260 2.614 1.00 . A A . 46 GLY N 1 1
2 3783 1 1 47 GLY O O 10.571 38.008 1.092 1.00 . A A . 46 GLY O 1 1
2 3784 1 1 48 GLU C C 12.609 36.728 3.810 1.00 . A A . 47 GLU C 1 1
2 3785 1 1 48 GLU CA C 12.963 37.310 2.428 1.00 . A A . 47 GLU CA 1 1
2 3786 1 1 48 GLU CB C 14.490 37.348 2.259 1.00 . A A . 47 GLU CB 1 1
2 3787 1 1 48 GLU CD C 16.456 37.822 0.689 1.00 . A A . 47 GLU CD 1 1
2 3788 1 1 48 GLU CG C 14.928 37.825 0.865 1.00 . A A . 47 GLU CG 1 1
2 3789 1 1 48 GLU H H 12.697 39.332 2.943 1.00 . A A . 47 GLU H 1 1
2 3790 1 1 48 GLU HA H 12.559 36.637 1.670 1.00 . A A . 47 GLU HA 1 1
2 3791 1 1 48 GLU HB2 H 14.914 38.001 3.023 1.00 . A A . 47 GLU HB2 1 1
2 3792 1 1 48 GLU HB3 H 14.884 36.343 2.417 1.00 . A A . 47 GLU HB3 1 1
2 3793 1 1 48 GLU HG2 H 14.474 37.172 0.116 1.00 . A A . 47 GLU HG2 1 1
2 3794 1 1 48 GLU HG3 H 14.562 38.841 0.697 1.00 . A A . 47 GLU HG3 1 1
2 3795 1 1 48 GLU N N 12.375 38.653 2.266 1.00 . A A . 47 GLU N 1 1
2 3796 1 1 48 GLU O O 12.364 37.480 4.759 1.00 . A A . 47 GLU O 1 1
2 3797 1 1 48 GLU OE1 O 16.942 37.866 -0.465 1.00 . A A . 47 GLU OE1 1 1
2 3798 1 1 48 GLU OE2 O 17.211 37.844 1.688 1.00 . A A . 47 GLU OE2 1 1
2 3799 1 1 49 GLU C C 13.245 33.556 5.546 1.00 . A A . 48 GLU C 1 1
2 3800 1 1 49 GLU CA C 12.280 34.708 5.210 1.00 . A A . 48 GLU CA 1 1
2 3801 1 1 49 GLU CB C 10.816 34.226 5.213 1.00 . A A . 48 GLU CB 1 1
2 3802 1 1 49 GLU CD C 8.362 34.909 5.481 1.00 . A A . 48 GLU CD 1 1
2 3803 1 1 49 GLU CG C 9.808 35.386 5.244 1.00 . A A . 48 GLU CG 1 1
2 3804 1 1 49 GLU H H 12.843 34.834 3.133 1.00 . A A . 48 GLU H 1 1
2 3805 1 1 49 GLU HA H 12.376 35.421 6.030 1.00 . A A . 48 GLU HA 1 1
2 3806 1 1 49 GLU HB2 H 10.634 33.609 4.334 1.00 . A A . 48 GLU HB2 1 1
2 3807 1 1 49 GLU HB3 H 10.657 33.615 6.103 1.00 . A A . 48 GLU HB3 1 1
2 3808 1 1 49 GLU HG2 H 10.098 36.075 6.042 1.00 . A A . 48 GLU HG2 1 1
2 3809 1 1 49 GLU HG3 H 9.851 35.928 4.297 1.00 . A A . 48 GLU HG3 1 1
2 3810 1 1 49 GLU N N 12.605 35.398 3.950 1.00 . A A . 48 GLU N 1 1
2 3811 1 1 49 GLU O O 13.619 32.744 4.691 1.00 . A A . 48 GLU O 1 1
2 3812 1 1 49 GLU OE1 O 7.915 33.937 4.824 1.00 . A A . 48 GLU OE1 1 1
2 3813 1 1 49 GLU OE2 O 7.646 35.519 6.313 1.00 . A A . 48 GLU OE2 1 1
2 3814 1 1 50 ASN C C 13.826 31.040 7.276 1.00 . A A . 49 ASN C 1 1
2 3815 1 1 50 ASN CA C 14.485 32.426 7.380 1.00 . A A . 49 ASN CA 1 1
2 3816 1 1 50 ASN CB C 14.817 32.782 8.842 1.00 . A A . 49 ASN CB 1 1
2 3817 1 1 50 ASN CG C 15.809 31.812 9.462 1.00 . A A . 49 ASN CG 1 1
2 3818 1 1 50 ASN H H 13.263 34.160 7.474 1.00 . A A . 49 ASN H 1 1
2 3819 1 1 50 ASN HA H 15.409 32.402 6.802 1.00 . A A . 49 ASN HA 1 1
2 3820 1 1 50 ASN HB2 H 15.249 33.781 8.895 1.00 . A A . 49 ASN HB2 1 1
2 3821 1 1 50 ASN HB3 H 13.896 32.780 9.426 1.00 . A A . 49 ASN HB3 1 1
2 3822 1 1 50 ASN HD21 H 14.785 31.699 11.202 1.00 . A A . 49 ASN HD21 1 1
2 3823 1 1 50 ASN HD22 H 16.257 30.746 11.088 1.00 . A A . 49 ASN HD22 1 1
2 3824 1 1 50 ASN N N 13.625 33.474 6.827 1.00 . A A . 49 ASN N 1 1
2 3825 1 1 50 ASN ND2 N 15.588 31.381 10.682 1.00 . A A . 49 ASN ND2 1 1
2 3826 1 1 50 ASN O O 12.624 30.898 7.518 1.00 . A A . 49 ASN O 1 1
2 3827 1 1 50 ASN OD1 O 16.788 31.419 8.847 1.00 . A A . 49 ASN OD1 1 1
2 3828 1 1 51 GLY C C 13.331 28.448 5.357 1.00 . A A . 50 GLY C 1 1
2 3829 1 1 51 GLY CA C 14.092 28.647 6.678 1.00 . A A . 50 GLY CA 1 1
2 3830 1 1 51 GLY H H 15.571 30.163 6.688 1.00 . A A . 50 GLY H 1 1
2 3831 1 1 51 GLY HA2 H 14.939 27.964 6.689 1.00 . A A . 50 GLY HA2 1 1
2 3832 1 1 51 GLY HA3 H 13.427 28.370 7.497 1.00 . A A . 50 GLY HA3 1 1
2 3833 1 1 51 GLY N N 14.590 30.012 6.901 1.00 . A A . 50 GLY N 1 1
2 3834 1 1 51 GLY O O 13.263 27.325 4.853 1.00 . A A . 50 GLY O 1 1
2 3835 1 1 52 LYS C C 13.095 29.691 2.302 1.00 . A A . 51 LYS C 1 1
2 3836 1 1 52 LYS CA C 12.114 29.542 3.468 1.00 . A A . 51 LYS CA 1 1
2 3837 1 1 52 LYS CB C 11.037 30.627 3.484 1.00 . A A . 51 LYS CB 1 1
2 3838 1 1 52 LYS CD C 8.958 31.438 2.297 1.00 . A A . 51 LYS CD 1 1
2 3839 1 1 52 LYS CE C 7.894 30.848 3.236 1.00 . A A . 51 LYS CE 1 1
2 3840 1 1 52 LYS CG C 10.204 30.559 2.200 1.00 . A A . 51 LYS CG 1 1
2 3841 1 1 52 LYS H H 12.829 30.391 5.293 1.00 . A A . 51 LYS H 1 1
2 3842 1 1 52 LYS HA H 11.581 28.605 3.317 1.00 . A A . 51 LYS HA 1 1
2 3843 1 1 52 LYS HB2 H 10.400 30.466 4.353 1.00 . A A . 51 LYS HB2 1 1
2 3844 1 1 52 LYS HB3 H 11.495 31.612 3.566 1.00 . A A . 51 LYS HB3 1 1
2 3845 1 1 52 LYS HD2 H 9.267 32.419 2.651 1.00 . A A . 51 LYS HD2 1 1
2 3846 1 1 52 LYS HD3 H 8.536 31.533 1.298 1.00 . A A . 51 LYS HD3 1 1
2 3847 1 1 52 LYS HE2 H 7.509 29.922 2.798 1.00 . A A . 51 LYS HE2 1 1
2 3848 1 1 52 LYS HE3 H 8.359 30.599 4.193 1.00 . A A . 51 LYS HE3 1 1
2 3849 1 1 52 LYS HG2 H 10.823 30.911 1.373 1.00 . A A . 51 LYS HG2 1 1
2 3850 1 1 52 LYS HG3 H 9.903 29.530 1.999 1.00 . A A . 51 LYS HG3 1 1
2 3851 1 1 52 LYS HZ1 H 6.347 32.089 2.605 1.00 . A A . 51 LYS HZ1 1 1
2 3852 1 1 52 LYS HZ2 H 6.078 31.413 4.071 1.00 . A A . 51 LYS HZ2 1 1
2 3853 1 1 52 LYS HZ3 H 7.143 32.646 3.932 1.00 . A A . 51 LYS HZ3 1 1
2 3854 1 1 52 LYS N N 12.796 29.527 4.769 1.00 . A A . 51 LYS N 1 1
2 3855 1 1 52 LYS NZ N 6.787 31.807 3.469 1.00 . A A . 51 LYS NZ 1 1
2 3856 1 1 52 LYS O O 13.199 28.794 1.465 1.00 . A A . 51 LYS O 1 1
2 3857 1 1 53 ASP C C 16.197 30.592 1.556 1.00 . A A . 52 ASP C 1 1
2 3858 1 1 53 ASP CA C 14.796 31.111 1.197 1.00 . A A . 52 ASP CA 1 1
2 3859 1 1 53 ASP CB C 14.826 32.625 0.933 1.00 . A A . 52 ASP CB 1 1
2 3860 1 1 53 ASP CG C 13.435 33.205 0.635 1.00 . A A . 52 ASP CG 1 1
2 3861 1 1 53 ASP H H 13.672 31.493 2.991 1.00 . A A . 52 ASP H 1 1
2 3862 1 1 53 ASP HA H 14.489 30.621 0.271 1.00 . A A . 52 ASP HA 1 1
2 3863 1 1 53 ASP HB2 H 15.251 33.131 1.803 1.00 . A A . 52 ASP HB2 1 1
2 3864 1 1 53 ASP HB3 H 15.484 32.819 0.083 1.00 . A A . 52 ASP HB3 1 1
2 3865 1 1 53 ASP N N 13.818 30.810 2.255 1.00 . A A . 52 ASP N 1 1
2 3866 1 1 53 ASP O O 16.820 29.855 0.789 1.00 . A A . 52 ASP O 1 1
2 3867 1 1 53 ASP OD1 O 13.007 34.130 1.365 1.00 . A A . 52 ASP OD1 1 1
2 3868 1 1 53 ASP OD2 O 12.781 32.749 -0.334 1.00 . A A . 52 ASP OD2 1 1
2 3869 1 1 54 TYR C C 17.845 30.394 4.844 1.00 . A A . 53 TYR C 1 1
2 3870 1 1 54 TYR CA C 17.960 30.593 3.330 1.00 . A A . 53 TYR CA 1 1
2 3871 1 1 54 TYR CB C 18.982 31.714 3.088 1.00 . A A . 53 TYR CB 1 1
2 3872 1 1 54 TYR CD1 C 20.588 31.242 1.194 1.00 . A A . 53 TYR CD1 1 1
2 3873 1 1 54 TYR CD2 C 18.777 32.834 0.823 1.00 . A A . 53 TYR CD2 1 1
2 3874 1 1 54 TYR CE1 C 21.054 31.458 -0.117 1.00 . A A . 53 TYR CE1 1 1
2 3875 1 1 54 TYR CE2 C 19.236 33.049 -0.491 1.00 . A A . 53 TYR CE2 1 1
2 3876 1 1 54 TYR CG C 19.446 31.921 1.661 1.00 . A A . 53 TYR CG 1 1
2 3877 1 1 54 TYR CZ C 20.369 32.354 -0.966 1.00 . A A . 53 TYR CZ 1 1
2 3878 1 1 54 TYR H H 16.073 31.565 3.307 1.00 . A A . 53 TYR H 1 1
2 3879 1 1 54 TYR HA H 18.336 29.673 2.882 1.00 . A A . 53 TYR HA 1 1
2 3880 1 1 54 TYR HB2 H 18.568 32.647 3.465 1.00 . A A . 53 TYR HB2 1 1
2 3881 1 1 54 TYR HB3 H 19.862 31.496 3.690 1.00 . A A . 53 TYR HB3 1 1
2 3882 1 1 54 TYR HD1 H 21.110 30.556 1.848 1.00 . A A . 53 TYR HD1 1 1
2 3883 1 1 54 TYR HD2 H 17.913 33.372 1.190 1.00 . A A . 53 TYR HD2 1 1
2 3884 1 1 54 TYR HE1 H 21.934 30.939 -0.474 1.00 . A A . 53 TYR HE1 1 1
2 3885 1 1 54 TYR HE2 H 18.723 33.745 -1.140 1.00 . A A . 53 TYR HE2 1 1
2 3886 1 1 54 TYR HH H 21.562 32.026 -2.475 1.00 . A A . 53 TYR HH 1 1
2 3887 1 1 54 TYR N N 16.656 30.944 2.759 1.00 . A A . 53 TYR N 1 1
2 3888 1 1 54 TYR O O 17.009 31.024 5.497 1.00 . A A . 53 TYR O 1 1
2 3889 1 1 54 TYR OH O 20.843 32.625 -2.210 1.00 . A A . 53 TYR OH 1 1
2 3890 1 1 55 TYR C C 19.959 30.671 7.219 1.00 . A A . 54 TYR C 1 1
2 3891 1 1 55 TYR CA C 18.961 29.582 6.862 1.00 . A A . 54 TYR CA 1 1
2 3892 1 1 55 TYR CB C 19.392 28.206 7.372 1.00 . A A . 54 TYR CB 1 1
2 3893 1 1 55 TYR CD1 C 17.695 26.357 7.100 1.00 . A A . 54 TYR CD1 1 1
2 3894 1 1 55 TYR CD2 C 17.488 27.911 8.972 1.00 . A A . 54 TYR CD2 1 1
2 3895 1 1 55 TYR CE1 C 16.478 25.750 7.461 1.00 . A A . 54 TYR CE1 1 1
2 3896 1 1 55 TYR CE2 C 16.289 27.283 9.362 1.00 . A A . 54 TYR CE2 1 1
2 3897 1 1 55 TYR CG C 18.186 27.438 7.846 1.00 . A A . 54 TYR CG 1 1
2 3898 1 1 55 TYR CZ C 15.780 26.201 8.606 1.00 . A A . 54 TYR CZ 1 1
2 3899 1 1 55 TYR H H 19.278 28.955 4.844 1.00 . A A . 54 TYR H 1 1
2 3900 1 1 55 TYR HA H 18.029 29.837 7.365 1.00 . A A . 54 TYR HA 1 1
2 3901 1 1 55 TYR HB2 H 19.912 27.662 6.585 1.00 . A A . 54 TYR HB2 1 1
2 3902 1 1 55 TYR HB3 H 20.071 28.319 8.218 1.00 . A A . 54 TYR HB3 1 1
2 3903 1 1 55 TYR HD1 H 18.235 26.027 6.225 1.00 . A A . 54 TYR HD1 1 1
2 3904 1 1 55 TYR HD2 H 17.867 28.791 9.493 1.00 . A A . 54 TYR HD2 1 1
2 3905 1 1 55 TYR HE1 H 16.068 24.972 6.832 1.00 . A A . 54 TYR HE1 1 1
2 3906 1 1 55 TYR HE2 H 15.735 27.642 10.217 1.00 . A A . 54 TYR HE2 1 1
2 3907 1 1 55 TYR HH H 14.362 24.878 8.395 1.00 . A A . 54 TYR HH 1 1
2 3908 1 1 55 TYR N N 18.717 29.569 5.424 1.00 . A A . 54 TYR N 1 1
2 3909 1 1 55 TYR O O 21.174 30.509 7.085 1.00 . A A . 54 TYR O 1 1
2 3910 1 1 55 TYR OH O 14.594 25.633 8.960 1.00 . A A . 54 TYR OH 1 1
2 3911 1 1 56 PHE C C 20.731 32.736 9.571 1.00 . A A . 55 PHE C 1 1
2 3912 1 1 56 PHE CA C 20.203 32.931 8.139 1.00 . A A . 55 PHE CA 1 1
2 3913 1 1 56 PHE CB C 19.387 34.229 8.003 1.00 . A A . 55 PHE CB 1 1
2 3914 1 1 56 PHE CD1 C 17.496 34.442 6.316 1.00 . A A . 55 PHE CD1 1 1
2 3915 1 1 56 PHE CD2 C 19.755 34.978 5.604 1.00 . A A . 55 PHE CD2 1 1
2 3916 1 1 56 PHE CE1 C 17.012 34.764 5.034 1.00 . A A . 55 PHE CE1 1 1
2 3917 1 1 56 PHE CE2 C 19.275 35.314 4.325 1.00 . A A . 55 PHE CE2 1 1
2 3918 1 1 56 PHE CG C 18.869 34.543 6.607 1.00 . A A . 55 PHE CG 1 1
2 3919 1 1 56 PHE CZ C 17.901 35.211 4.040 1.00 . A A . 55 PHE CZ 1 1
2 3920 1 1 56 PHE H H 18.406 31.820 7.776 1.00 . A A . 55 PHE H 1 1
2 3921 1 1 56 PHE HA H 21.060 32.986 7.480 1.00 . A A . 55 PHE HA 1 1
2 3922 1 1 56 PHE HB2 H 18.540 34.185 8.689 1.00 . A A . 55 PHE HB2 1 1
2 3923 1 1 56 PHE HB3 H 20.016 35.062 8.323 1.00 . A A . 55 PHE HB3 1 1
2 3924 1 1 56 PHE HD1 H 16.808 34.128 7.084 1.00 . A A . 55 PHE HD1 1 1
2 3925 1 1 56 PHE HD2 H 20.808 35.062 5.821 1.00 . A A . 55 PHE HD2 1 1
2 3926 1 1 56 PHE HE1 H 15.956 34.685 4.816 1.00 . A A . 55 PHE HE1 1 1
2 3927 1 1 56 PHE HE2 H 19.962 35.651 3.561 1.00 . A A . 55 PHE HE2 1 1
2 3928 1 1 56 PHE HZ H 17.529 35.474 3.059 1.00 . A A . 55 PHE HZ 1 1
2 3929 1 1 56 PHE N N 19.418 31.785 7.696 1.00 . A A . 55 PHE N 1 1
2 3930 1 1 56 PHE O O 19.961 32.767 10.536 1.00 . A A . 55 PHE O 1 1
2 3931 1 1 57 VAL C C 23.931 33.194 11.228 1.00 . A A . 56 VAL C 1 1
2 3932 1 1 57 VAL CA C 22.736 32.256 10.994 1.00 . A A . 56 VAL CA 1 1
2 3933 1 1 57 VAL CB C 23.181 30.777 11.057 1.00 . A A . 56 VAL CB 1 1
2 3934 1 1 57 VAL CG1 C 21.982 29.820 11.054 1.00 . A A . 56 VAL CG1 1 1
2 3935 1 1 57 VAL CG2 C 24.130 30.376 9.919 1.00 . A A . 56 VAL CG2 1 1
2 3936 1 1 57 VAL H H 22.611 32.425 8.879 1.00 . A A . 56 VAL H 1 1
2 3937 1 1 57 VAL HA H 22.046 32.424 11.822 1.00 . A A . 56 VAL HA 1 1
2 3938 1 1 57 VAL HB H 23.710 30.628 11.997 1.00 . A A . 56 VAL HB 1 1
2 3939 1 1 57 VAL HG11 H 21.298 30.083 11.861 1.00 . A A . 56 VAL HG11 1 1
2 3940 1 1 57 VAL HG12 H 21.453 29.872 10.102 1.00 . A A . 56 VAL HG12 1 1
2 3941 1 1 57 VAL HG13 H 22.329 28.798 11.209 1.00 . A A . 56 VAL HG13 1 1
2 3942 1 1 57 VAL HG21 H 23.613 30.408 8.960 1.00 . A A . 56 VAL HG21 1 1
2 3943 1 1 57 VAL HG22 H 24.983 31.052 9.887 1.00 . A A . 56 VAL HG22 1 1
2 3944 1 1 57 VAL HG23 H 24.495 29.362 10.088 1.00 . A A . 56 VAL HG23 1 1
2 3945 1 1 57 VAL N N 22.046 32.543 9.716 1.00 . A A . 56 VAL N 1 1
2 3946 1 1 57 VAL O O 24.392 33.865 10.307 1.00 . A A . 56 VAL O 1 1
2 3947 1 1 58 THR C C 26.964 33.153 12.391 1.00 . A A . 57 THR C 1 1
2 3948 1 1 58 THR CA C 25.716 33.978 12.754 1.00 . A A . 57 THR CA 1 1
2 3949 1 1 58 THR CB C 25.743 34.492 14.204 1.00 . A A . 57 THR CB 1 1
2 3950 1 1 58 THR CG2 C 25.786 33.390 15.262 1.00 . A A . 57 THR CG2 1 1
2 3951 1 1 58 THR H H 24.028 32.720 13.194 1.00 . A A . 57 THR H 1 1
2 3952 1 1 58 THR HA H 25.746 34.871 12.129 1.00 . A A . 57 THR HA 1 1
2 3953 1 1 58 THR HB H 24.854 35.102 14.367 1.00 . A A . 57 THR HB 1 1
2 3954 1 1 58 THR HG1 H 26.764 35.777 15.243 1.00 . A A . 57 THR HG1 1 1
2 3955 1 1 58 THR HG21 H 25.783 33.839 16.256 1.00 . A A . 57 THR HG21 1 1
2 3956 1 1 58 THR HG22 H 24.904 32.758 15.171 1.00 . A A . 57 THR HG22 1 1
2 3957 1 1 58 THR HG23 H 26.686 32.788 15.149 1.00 . A A . 57 THR HG23 1 1
2 3958 1 1 58 THR N N 24.457 33.259 12.456 1.00 . A A . 57 THR N 1 1
2 3959 1 1 58 THR O O 26.907 31.925 12.281 1.00 . A A . 57 THR O 1 1
2 3960 1 1 58 THR OG1 O 26.882 35.299 14.402 1.00 . A A . 57 THR OG1 1 1
2 3961 1 1 59 ARG C C 29.921 32.122 12.689 1.00 . A A . 58 ARG C 1 1
2 3962 1 1 59 ARG CA C 29.408 33.253 11.784 1.00 . A A . 58 ARG CA 1 1
2 3963 1 1 59 ARG CB C 30.402 34.433 11.700 1.00 . A A . 58 ARG CB 1 1
2 3964 1 1 59 ARG CD C 31.861 33.691 9.714 1.00 . A A . 58 ARG CD 1 1
2 3965 1 1 59 ARG CG C 31.815 34.108 11.190 1.00 . A A . 58 ARG CG 1 1
2 3966 1 1 59 ARG CZ C 33.759 33.330 8.108 1.00 . A A . 58 ARG CZ 1 1
2 3967 1 1 59 ARG H H 28.083 34.820 12.380 1.00 . A A . 58 ARG H 1 1
2 3968 1 1 59 ARG HA H 29.285 32.817 10.793 1.00 . A A . 58 ARG HA 1 1
2 3969 1 1 59 ARG HB2 H 29.980 35.203 11.050 1.00 . A A . 58 ARG HB2 1 1
2 3970 1 1 59 ARG HB3 H 30.503 34.870 12.696 1.00 . A A . 58 ARG HB3 1 1
2 3971 1 1 59 ARG HD2 H 31.204 32.834 9.560 1.00 . A A . 58 ARG HD2 1 1
2 3972 1 1 59 ARG HD3 H 31.503 34.524 9.105 1.00 . A A . 58 ARG HD3 1 1
2 3973 1 1 59 ARG HE H 33.820 32.932 10.047 1.00 . A A . 58 ARG HE 1 1
2 3974 1 1 59 ARG HG2 H 32.433 34.999 11.310 1.00 . A A . 58 ARG HG2 1 1
2 3975 1 1 59 ARG HG3 H 32.248 33.324 11.807 1.00 . A A . 58 ARG HG3 1 1
2 3976 1 1 59 ARG HH11 H 32.295 34.343 7.191 1.00 . A A . 58 ARG HH11 1 1
2 3977 1 1 59 ARG HH12 H 33.569 33.756 6.146 1.00 . A A . 58 ARG HH12 1 1
2 3978 1 1 59 ARG HH21 H 35.465 32.414 8.652 1.00 . A A . 58 ARG HH21 1 1
2 3979 1 1 59 ARG HH22 H 35.314 32.833 6.954 1.00 . A A . 58 ARG HH22 1 1
2 3980 1 1 59 ARG N N 28.112 33.821 12.216 1.00 . A A . 58 ARG N 1 1
2 3981 1 1 59 ARG NE N 33.233 33.313 9.321 1.00 . A A . 58 ARG NE 1 1
2 3982 1 1 59 ARG NH1 N 33.147 33.827 7.074 1.00 . A A . 58 ARG NH1 1 1
2 3983 1 1 59 ARG NH2 N 34.933 32.819 7.902 1.00 . A A . 58 ARG NH2 1 1
2 3984 1 1 59 ARG O O 30.495 31.153 12.195 1.00 . A A . 58 ARG O 1 1
2 3985 1 1 60 GLU C C 29.135 29.901 14.786 1.00 . A A . 59 GLU C 1 1
2 3986 1 1 60 GLU CA C 30.027 31.143 14.963 1.00 . A A . 59 GLU CA 1 1
2 3987 1 1 60 GLU CB C 29.903 31.717 16.389 1.00 . A A . 59 GLU CB 1 1
2 3988 1 1 60 GLU CD C 31.254 29.799 17.508 1.00 . A A . 59 GLU CD 1 1
2 3989 1 1 60 GLU CG C 29.997 30.694 17.537 1.00 . A A . 59 GLU CG 1 1
2 3990 1 1 60 GLU H H 29.255 33.053 14.339 1.00 . A A . 59 GLU H 1 1
2 3991 1 1 60 GLU HA H 31.060 30.827 14.808 1.00 . A A . 59 GLU HA 1 1
2 3992 1 1 60 GLU HB2 H 30.677 32.474 16.525 1.00 . A A . 59 GLU HB2 1 1
2 3993 1 1 60 GLU HB3 H 28.938 32.220 16.479 1.00 . A A . 59 GLU HB3 1 1
2 3994 1 1 60 GLU HG2 H 29.977 31.243 18.481 1.00 . A A . 59 GLU HG2 1 1
2 3995 1 1 60 GLU HG3 H 29.102 30.068 17.514 1.00 . A A . 59 GLU HG3 1 1
2 3996 1 1 60 GLU N N 29.693 32.208 13.999 1.00 . A A . 59 GLU N 1 1
2 3997 1 1 60 GLU O O 29.626 28.773 14.770 1.00 . A A . 59 GLU O 1 1
2 3998 1 1 60 GLU OE1 O 31.167 28.636 17.974 1.00 . A A . 59 GLU OE1 1 1
2 3999 1 1 60 GLU OE2 O 32.338 30.255 17.071 1.00 . A A . 59 GLU OE2 1 1
2 4000 1 1 61 VAL C C 27.074 28.319 13.076 1.00 . A A . 60 VAL C 1 1
2 4001 1 1 61 VAL CA C 26.838 29.042 14.404 1.00 . A A . 60 VAL CA 1 1
2 4002 1 1 61 VAL CB C 25.400 29.587 14.530 1.00 . A A . 60 VAL CB 1 1
2 4003 1 1 61 VAL CG1 C 24.323 28.583 14.103 1.00 . A A . 60 VAL CG1 1 1
2 4004 1 1 61 VAL CG2 C 25.116 29.965 15.991 1.00 . A A . 60 VAL CG2 1 1
2 4005 1 1 61 VAL H H 27.592 31.082 14.412 1.00 . A A . 60 VAL H 1 1
2 4006 1 1 61 VAL HA H 26.978 28.300 15.190 1.00 . A A . 60 VAL HA 1 1
2 4007 1 1 61 VAL HB H 25.298 30.477 13.911 1.00 . A A . 60 VAL HB 1 1
2 4008 1 1 61 VAL HG11 H 23.332 29.003 14.282 1.00 . A A . 60 VAL HG11 1 1
2 4009 1 1 61 VAL HG12 H 24.408 28.364 13.039 1.00 . A A . 60 VAL HG12 1 1
2 4010 1 1 61 VAL HG13 H 24.428 27.657 14.668 1.00 . A A . 60 VAL HG13 1 1
2 4011 1 1 61 VAL HG21 H 25.853 30.682 16.350 1.00 . A A . 60 VAL HG21 1 1
2 4012 1 1 61 VAL HG22 H 24.126 30.414 16.072 1.00 . A A . 60 VAL HG22 1 1
2 4013 1 1 61 VAL HG23 H 25.157 29.077 16.623 1.00 . A A . 60 VAL HG23 1 1
2 4014 1 1 61 VAL N N 27.830 30.117 14.593 1.00 . A A . 60 VAL N 1 1
2 4015 1 1 61 VAL O O 27.045 27.091 13.031 1.00 . A A . 60 VAL O 1 1
2 4016 1 1 62 MET C C 28.957 27.534 10.791 1.00 . A A . 61 MET C 1 1
2 4017 1 1 62 MET CA C 27.748 28.480 10.712 1.00 . A A . 61 MET CA 1 1
2 4018 1 1 62 MET CB C 27.996 29.609 9.701 1.00 . A A . 61 MET CB 1 1
2 4019 1 1 62 MET CE C 27.206 27.757 6.038 1.00 . A A . 61 MET CE 1 1
2 4020 1 1 62 MET CG C 28.123 29.068 8.275 1.00 . A A . 61 MET CG 1 1
2 4021 1 1 62 MET H H 27.387 30.070 12.106 1.00 . A A . 61 MET H 1 1
2 4022 1 1 62 MET HA H 26.894 27.892 10.374 1.00 . A A . 61 MET HA 1 1
2 4023 1 1 62 MET HB2 H 27.168 30.315 9.732 1.00 . A A . 61 MET HB2 1 1
2 4024 1 1 62 MET HB3 H 28.911 30.142 9.964 1.00 . A A . 61 MET HB3 1 1
2 4025 1 1 62 MET HE1 H 27.942 26.974 6.215 1.00 . A A . 61 MET HE1 1 1
2 4026 1 1 62 MET HE2 H 26.379 27.346 5.459 1.00 . A A . 61 MET HE2 1 1
2 4027 1 1 62 MET HE3 H 27.668 28.574 5.484 1.00 . A A . 61 MET HE3 1 1
2 4028 1 1 62 MET HG2 H 28.426 29.885 7.626 1.00 . A A . 61 MET HG2 1 1
2 4029 1 1 62 MET HG3 H 28.903 28.306 8.237 1.00 . A A . 61 MET HG3 1 1
2 4030 1 1 62 MET N N 27.409 29.059 12.013 1.00 . A A . 61 MET N 1 1
2 4031 1 1 62 MET O O 28.896 26.410 10.298 1.00 . A A . 61 MET O 1 1
2 4032 1 1 62 MET SD S 26.585 28.383 7.614 1.00 . A A . 61 MET SD 1 1
2 4033 1 1 63 GLN C C 30.974 25.897 12.540 1.00 . A A . 62 GLN C 1 1
2 4034 1 1 63 GLN CA C 31.236 27.111 11.627 1.00 . A A . 62 GLN CA 1 1
2 4035 1 1 63 GLN CB C 32.397 27.969 12.149 1.00 . A A . 62 GLN CB 1 1
2 4036 1 1 63 GLN CD C 33.893 29.951 11.643 1.00 . A A . 62 GLN CD 1 1
2 4037 1 1 63 GLN CG C 32.919 28.931 11.066 1.00 . A A . 62 GLN CG 1 1
2 4038 1 1 63 GLN H H 30.019 28.864 11.889 1.00 . A A . 62 GLN H 1 1
2 4039 1 1 63 GLN HA H 31.527 26.716 10.653 1.00 . A A . 62 GLN HA 1 1
2 4040 1 1 63 GLN HB2 H 32.061 28.533 13.021 1.00 . A A . 62 GLN HB2 1 1
2 4041 1 1 63 GLN HB3 H 33.218 27.319 12.456 1.00 . A A . 62 GLN HB3 1 1
2 4042 1 1 63 GLN HE21 H 32.394 31.009 12.469 1.00 . A A . 62 GLN HE21 1 1
2 4043 1 1 63 GLN HE22 H 34.037 31.582 12.802 1.00 . A A . 62 GLN HE22 1 1
2 4044 1 1 63 GLN HG2 H 33.415 28.358 10.281 1.00 . A A . 62 GLN HG2 1 1
2 4045 1 1 63 GLN HG3 H 32.087 29.473 10.615 1.00 . A A . 62 GLN HG3 1 1
2 4046 1 1 63 GLN N N 30.040 27.949 11.456 1.00 . A A . 62 GLN N 1 1
2 4047 1 1 63 GLN NE2 N 33.400 30.939 12.358 1.00 . A A . 62 GLN NE2 1 1
2 4048 1 1 63 GLN O O 31.436 24.792 12.243 1.00 . A A . 62 GLN O 1 1
2 4049 1 1 63 GLN OE1 O 35.103 29.875 11.477 1.00 . A A . 62 GLN OE1 1 1
2 4050 1 1 64 ARG C C 28.907 23.920 13.774 1.00 . A A . 63 ARG C 1 1
2 4051 1 1 64 ARG CA C 29.737 24.987 14.505 1.00 . A A . 63 ARG CA 1 1
2 4052 1 1 64 ARG CB C 28.947 25.615 15.670 1.00 . A A . 63 ARG CB 1 1
2 4053 1 1 64 ARG CD C 29.968 24.313 17.657 1.00 . A A . 63 ARG CD 1 1
2 4054 1 1 64 ARG CG C 28.701 24.683 16.869 1.00 . A A . 63 ARG CG 1 1
2 4055 1 1 64 ARG CZ C 31.302 25.537 19.399 1.00 . A A . 63 ARG CZ 1 1
2 4056 1 1 64 ARG H H 29.884 27.021 13.816 1.00 . A A . 63 ARG H 1 1
2 4057 1 1 64 ARG HA H 30.624 24.489 14.895 1.00 . A A . 63 ARG HA 1 1
2 4058 1 1 64 ARG HB2 H 29.478 26.496 16.027 1.00 . A A . 63 ARG HB2 1 1
2 4059 1 1 64 ARG HB3 H 27.978 25.950 15.297 1.00 . A A . 63 ARG HB3 1 1
2 4060 1 1 64 ARG HD2 H 29.674 23.603 18.433 1.00 . A A . 63 ARG HD2 1 1
2 4061 1 1 64 ARG HD3 H 30.678 23.813 16.997 1.00 . A A . 63 ARG HD3 1 1
2 4062 1 1 64 ARG HE H 30.527 26.380 17.794 1.00 . A A . 63 ARG HE 1 1
2 4063 1 1 64 ARG HG2 H 28.008 25.177 17.551 1.00 . A A . 63 ARG HG2 1 1
2 4064 1 1 64 ARG HG3 H 28.223 23.767 16.521 1.00 . A A . 63 ARG HG3 1 1
2 4065 1 1 64 ARG HH11 H 31.155 23.595 19.847 1.00 . A A . 63 ARG HH11 1 1
2 4066 1 1 64 ARG HH12 H 32.047 24.560 20.992 1.00 . A A . 63 ARG HH12 1 1
2 4067 1 1 64 ARG HH21 H 31.638 27.491 19.207 1.00 . A A . 63 ARG HH21 1 1
2 4068 1 1 64 ARG HH22 H 32.326 26.741 20.646 1.00 . A A . 63 ARG HH22 1 1
2 4069 1 1 64 ARG N N 30.176 26.071 13.604 1.00 . A A . 63 ARG N 1 1
2 4070 1 1 64 ARG NE N 30.610 25.494 18.275 1.00 . A A . 63 ARG NE 1 1
2 4071 1 1 64 ARG NH1 N 31.518 24.485 20.140 1.00 . A A . 63 ARG NH1 1 1
2 4072 1 1 64 ARG NH2 N 31.796 26.670 19.796 1.00 . A A . 63 ARG NH2 1 1
2 4073 1 1 64 ARG O O 29.076 22.728 14.031 1.00 . A A . 63 ARG O 1 1
2 4074 1 1 65 ASP C C 28.157 22.761 10.885 1.00 . A A . 64 ASP C 1 1
2 4075 1 1 65 ASP CA C 27.287 23.446 11.955 1.00 . A A . 64 ASP CA 1 1
2 4076 1 1 65 ASP CB C 26.123 24.212 11.302 1.00 . A A . 64 ASP CB 1 1
2 4077 1 1 65 ASP CG C 25.014 24.654 12.280 1.00 . A A . 64 ASP CG 1 1
2 4078 1 1 65 ASP H H 28.008 25.338 12.683 1.00 . A A . 64 ASP H 1 1
2 4079 1 1 65 ASP HA H 26.857 22.647 12.562 1.00 . A A . 64 ASP HA 1 1
2 4080 1 1 65 ASP HB2 H 26.521 25.085 10.782 1.00 . A A . 64 ASP HB2 1 1
2 4081 1 1 65 ASP HB3 H 25.669 23.561 10.552 1.00 . A A . 64 ASP HB3 1 1
2 4082 1 1 65 ASP N N 28.062 24.337 12.831 1.00 . A A . 64 ASP N 1 1
2 4083 1 1 65 ASP O O 28.053 21.549 10.698 1.00 . A A . 64 ASP O 1 1
2 4084 1 1 65 ASP OD1 O 24.165 25.481 11.870 1.00 . A A . 64 ASP OD1 1 1
2 4085 1 1 65 ASP OD2 O 24.930 24.135 13.421 1.00 . A A . 64 ASP OD2 1 1
2 4086 1 1 66 ILE C C 30.826 21.779 9.866 1.00 . A A . 65 ILE C 1 1
2 4087 1 1 66 ILE CA C 30.032 22.944 9.259 1.00 . A A . 65 ILE CA 1 1
2 4088 1 1 66 ILE CB C 30.942 24.066 8.703 1.00 . A A . 65 ILE CB 1 1
2 4089 1 1 66 ILE CD1 C 30.912 26.034 7.050 1.00 . A A . 65 ILE CD1 1 1
2 4090 1 1 66 ILE CG1 C 30.145 24.847 7.635 1.00 . A A . 65 ILE CG1 1 1
2 4091 1 1 66 ILE CG2 C 32.253 23.550 8.080 1.00 . A A . 65 ILE CG2 1 1
2 4092 1 1 66 ILE H H 29.063 24.496 10.416 1.00 . A A . 65 ILE H 1 1
2 4093 1 1 66 ILE HA H 29.479 22.531 8.420 1.00 . A A . 65 ILE HA 1 1
2 4094 1 1 66 ILE HB H 31.209 24.737 9.519 1.00 . A A . 65 ILE HB 1 1
2 4095 1 1 66 ILE HD11 H 31.276 26.671 7.856 1.00 . A A . 65 ILE HD11 1 1
2 4096 1 1 66 ILE HD12 H 31.751 25.675 6.453 1.00 . A A . 65 ILE HD12 1 1
2 4097 1 1 66 ILE HD13 H 30.246 26.600 6.404 1.00 . A A . 65 ILE HD13 1 1
2 4098 1 1 66 ILE HG12 H 29.877 24.176 6.817 1.00 . A A . 65 ILE HG12 1 1
2 4099 1 1 66 ILE HG13 H 29.218 25.221 8.069 1.00 . A A . 65 ILE HG13 1 1
2 4100 1 1 66 ILE HG21 H 32.909 24.384 7.832 1.00 . A A . 65 ILE HG21 1 1
2 4101 1 1 66 ILE HG22 H 32.812 22.920 8.771 1.00 . A A . 65 ILE HG22 1 1
2 4102 1 1 66 ILE HG23 H 32.022 22.999 7.171 1.00 . A A . 65 ILE HG23 1 1
2 4103 1 1 66 ILE N N 29.071 23.496 10.235 1.00 . A A . 65 ILE N 1 1
2 4104 1 1 66 ILE O O 30.898 20.704 9.264 1.00 . A A . 65 ILE O 1 1
2 4105 1 1 67 ALA C C 31.410 19.695 12.156 1.00 . A A . 66 ALA C 1 1
2 4106 1 1 67 ALA CA C 32.179 20.979 11.784 1.00 . A A . 66 ALA CA 1 1
2 4107 1 1 67 ALA CB C 32.758 21.663 13.029 1.00 . A A . 66 ALA CB 1 1
2 4108 1 1 67 ALA H H 31.229 22.859 11.524 1.00 . A A . 66 ALA H 1 1
2 4109 1 1 67 ALA HA H 33.008 20.688 11.136 1.00 . A A . 66 ALA HA 1 1
2 4110 1 1 67 ALA HB1 H 33.334 22.542 12.737 1.00 . A A . 66 ALA HB1 1 1
2 4111 1 1 67 ALA HB2 H 31.952 21.967 13.699 1.00 . A A . 66 ALA HB2 1 1
2 4112 1 1 67 ALA HB3 H 33.417 20.972 13.556 1.00 . A A . 66 ALA HB3 1 1
2 4113 1 1 67 ALA N N 31.362 21.963 11.077 1.00 . A A . 66 ALA N 1 1
2 4114 1 1 67 ALA O O 32.033 18.668 12.438 1.00 . A A . 66 ALA O 1 1
2 4115 1 1 68 ALA C C 29.093 17.594 11.166 1.00 . A A . 67 ALA C 1 1
2 4116 1 1 68 ALA CA C 29.222 18.562 12.372 1.00 . A A . 67 ALA CA 1 1
2 4117 1 1 68 ALA CB C 27.858 19.043 12.888 1.00 . A A . 67 ALA CB 1 1
2 4118 1 1 68 ALA H H 29.613 20.589 11.866 1.00 . A A . 67 ALA H 1 1
2 4119 1 1 68 ALA HA H 29.697 18.009 13.178 1.00 . A A . 67 ALA HA 1 1
2 4120 1 1 68 ALA HB1 H 27.296 19.516 12.084 1.00 . A A . 67 ALA HB1 1 1
2 4121 1 1 68 ALA HB2 H 27.287 18.192 13.259 1.00 . A A . 67 ALA HB2 1 1
2 4122 1 1 68 ALA HB3 H 27.996 19.754 13.704 1.00 . A A . 67 ALA HB3 1 1
2 4123 1 1 68 ALA N N 30.072 19.723 12.122 1.00 . A A . 67 ALA N 1 1
2 4124 1 1 68 ALA O O 28.380 16.591 11.263 1.00 . A A . 67 ALA O 1 1
2 4125 1 1 69 GLY C C 29.263 17.591 7.578 1.00 . A A . 68 GLY C 1 1
2 4126 1 1 69 GLY CA C 29.842 16.981 8.860 1.00 . A A . 68 GLY CA 1 1
2 4127 1 1 69 GLY H H 30.361 18.691 10.029 1.00 . A A . 68 GLY H 1 1
2 4128 1 1 69 GLY HA2 H 30.888 16.743 8.669 1.00 . A A . 68 GLY HA2 1 1
2 4129 1 1 69 GLY HA3 H 29.318 16.045 9.053 1.00 . A A . 68 GLY HA3 1 1
2 4130 1 1 69 GLY N N 29.774 17.865 10.041 1.00 . A A . 68 GLY N 1 1
2 4131 1 1 69 GLY O O 29.040 16.883 6.595 1.00 . A A . 68 GLY O 1 1
2 4132 1 1 70 ASP C C 29.431 20.292 5.545 1.00 . A A . 69 ASP C 1 1
2 4133 1 1 70 ASP CA C 28.391 19.665 6.500 1.00 . A A . 69 ASP CA 1 1
2 4134 1 1 70 ASP CB C 27.472 20.717 7.142 1.00 . A A . 69 ASP CB 1 1
2 4135 1 1 70 ASP CG C 26.101 20.182 7.604 1.00 . A A . 69 ASP CG 1 1
2 4136 1 1 70 ASP H H 29.270 19.415 8.419 1.00 . A A . 69 ASP H 1 1
2 4137 1 1 70 ASP HA H 27.781 19.003 5.884 1.00 . A A . 69 ASP HA 1 1
2 4138 1 1 70 ASP HB2 H 27.993 21.120 8.010 1.00 . A A . 69 ASP HB2 1 1
2 4139 1 1 70 ASP HB3 H 27.300 21.527 6.432 1.00 . A A . 69 ASP HB3 1 1
2 4140 1 1 70 ASP N N 29.001 18.897 7.592 1.00 . A A . 69 ASP N 1 1
2 4141 1 1 70 ASP O O 29.077 20.783 4.471 1.00 . A A . 69 ASP O 1 1
2 4142 1 1 70 ASP OD1 O 25.396 20.916 8.335 1.00 . A A . 69 ASP OD1 1 1
2 4143 1 1 70 ASP OD2 O 25.668 19.085 7.179 1.00 . A A . 69 ASP OD2 1 1
2 4144 1 1 71 PHE C C 31.982 20.154 3.663 1.00 . A A . 70 PHE C 1 1
2 4145 1 1 71 PHE CA C 31.851 20.738 5.086 1.00 . A A . 70 PHE CA 1 1
2 4146 1 1 71 PHE CB C 33.163 20.538 5.866 1.00 . A A . 70 PHE CB 1 1
2 4147 1 1 71 PHE CD1 C 33.311 19.012 7.870 1.00 . A A . 70 PHE CD1 1 1
2 4148 1 1 71 PHE CD2 C 33.643 18.046 5.659 1.00 . A A . 70 PHE CD2 1 1
2 4149 1 1 71 PHE CE1 C 33.495 17.746 8.454 1.00 . A A . 70 PHE CE1 1 1
2 4150 1 1 71 PHE CE2 C 33.823 16.779 6.242 1.00 . A A . 70 PHE CE2 1 1
2 4151 1 1 71 PHE CG C 33.375 19.163 6.473 1.00 . A A . 70 PHE CG 1 1
2 4152 1 1 71 PHE CZ C 33.747 16.628 7.639 1.00 . A A . 70 PHE CZ 1 1
2 4153 1 1 71 PHE H H 30.936 19.948 6.838 1.00 . A A . 70 PHE H 1 1
2 4154 1 1 71 PHE HA H 31.708 21.812 4.955 1.00 . A A . 70 PHE HA 1 1
2 4155 1 1 71 PHE HB2 H 34.011 20.774 5.222 1.00 . A A . 70 PHE HB2 1 1
2 4156 1 1 71 PHE HB3 H 33.184 21.257 6.679 1.00 . A A . 70 PHE HB3 1 1
2 4157 1 1 71 PHE HD1 H 33.129 19.880 8.493 1.00 . A A . 70 PHE HD1 1 1
2 4158 1 1 71 PHE HD2 H 33.716 18.159 4.587 1.00 . A A . 70 PHE HD2 1 1
2 4159 1 1 71 PHE HE1 H 33.447 17.633 9.530 1.00 . A A . 70 PHE HE1 1 1
2 4160 1 1 71 PHE HE2 H 34.027 15.920 5.616 1.00 . A A . 70 PHE HE2 1 1
2 4161 1 1 71 PHE HZ H 33.890 15.653 8.086 1.00 . A A . 70 PHE HZ 1 1
2 4162 1 1 71 PHE N N 30.725 20.233 5.890 1.00 . A A . 70 PHE N 1 1
2 4163 1 1 71 PHE O O 32.729 20.716 2.860 1.00 . A A . 70 PHE O 1 1
2 4164 1 1 72 ILE C C 30.837 19.581 0.878 1.00 . A A . 71 ILE C 1 1
2 4165 1 1 72 ILE CA C 31.190 18.533 1.945 1.00 . A A . 71 ILE CA 1 1
2 4166 1 1 72 ILE CB C 30.158 17.387 1.850 1.00 . A A . 71 ILE CB 1 1
2 4167 1 1 72 ILE CD1 C 27.623 17.247 1.496 1.00 . A A . 71 ILE CD1 1 1
2 4168 1 1 72 ILE CG1 C 28.752 17.753 2.398 1.00 . A A . 71 ILE CG1 1 1
2 4169 1 1 72 ILE CG2 C 30.696 16.132 2.547 1.00 . A A . 71 ILE CG2 1 1
2 4170 1 1 72 ILE H H 30.666 18.667 4.022 1.00 . A A . 71 ILE H 1 1
2 4171 1 1 72 ILE HA H 32.173 18.136 1.686 1.00 . A A . 71 ILE HA 1 1
2 4172 1 1 72 ILE HB H 30.060 17.138 0.791 1.00 . A A . 71 ILE HB 1 1
2 4173 1 1 72 ILE HD11 H 26.663 17.411 1.985 1.00 . A A . 71 ILE HD11 1 1
2 4174 1 1 72 ILE HD12 H 27.632 17.789 0.551 1.00 . A A . 71 ILE HD12 1 1
2 4175 1 1 72 ILE HD13 H 27.754 16.187 1.296 1.00 . A A . 71 ILE HD13 1 1
2 4176 1 1 72 ILE HG12 H 28.623 17.340 3.400 1.00 . A A . 71 ILE HG12 1 1
2 4177 1 1 72 ILE HG13 H 28.634 18.831 2.475 1.00 . A A . 71 ILE HG13 1 1
2 4178 1 1 72 ILE HG21 H 30.825 16.310 3.615 1.00 . A A . 71 ILE HG21 1 1
2 4179 1 1 72 ILE HG22 H 29.996 15.311 2.399 1.00 . A A . 71 ILE HG22 1 1
2 4180 1 1 72 ILE HG23 H 31.655 15.852 2.108 1.00 . A A . 71 ILE HG23 1 1
2 4181 1 1 72 ILE N N 31.252 19.085 3.314 1.00 . A A . 71 ILE N 1 1
2 4182 1 1 72 ILE O O 31.313 19.497 -0.253 1.00 . A A . 71 ILE O 1 1
2 4183 1 1 73 GLU C C 29.383 22.919 1.149 1.00 . A A . 72 GLU C 1 1
2 4184 1 1 73 GLU CA C 29.495 21.609 0.359 1.00 . A A . 72 GLU CA 1 1
2 4185 1 1 73 GLU CB C 28.143 21.162 -0.235 1.00 . A A . 72 GLU CB 1 1
2 4186 1 1 73 GLU CD C 29.096 20.619 -2.567 1.00 . A A . 72 GLU CD 1 1
2 4187 1 1 73 GLU CG C 28.245 20.132 -1.371 1.00 . A A . 72 GLU CG 1 1
2 4188 1 1 73 GLU H H 29.679 20.572 2.194 1.00 . A A . 72 GLU H 1 1
2 4189 1 1 73 GLU HA H 30.198 21.786 -0.453 1.00 . A A . 72 GLU HA 1 1
2 4190 1 1 73 GLU HB2 H 27.536 20.734 0.563 1.00 . A A . 72 GLU HB2 1 1
2 4191 1 1 73 GLU HB3 H 27.619 22.036 -0.624 1.00 . A A . 72 GLU HB3 1 1
2 4192 1 1 73 GLU HG2 H 28.649 19.202 -0.965 1.00 . A A . 72 GLU HG2 1 1
2 4193 1 1 73 GLU HG3 H 27.235 19.912 -1.722 1.00 . A A . 72 GLU HG3 1 1
2 4194 1 1 73 GLU N N 30.018 20.570 1.239 1.00 . A A . 72 GLU N 1 1
2 4195 1 1 73 GLU O O 28.303 23.300 1.601 1.00 . A A . 72 GLU O 1 1
2 4196 1 1 73 GLU OE1 O 29.137 21.842 -2.847 1.00 . A A . 72 GLU OE1 1 1
2 4197 1 1 73 GLU OE2 O 29.713 19.772 -3.253 1.00 . A A . 72 GLU OE2 1 1
2 4198 1 1 74 HIS C C 31.430 25.881 1.046 1.00 . A A . 73 HIS C 1 1
2 4199 1 1 74 HIS CA C 30.618 24.926 1.942 1.00 . A A . 73 HIS CA 1 1
2 4200 1 1 74 HIS CB C 31.177 24.829 3.374 1.00 . A A . 73 HIS CB 1 1
2 4201 1 1 74 HIS CD2 C 33.590 25.589 3.806 1.00 . A A . 73 HIS CD2 1 1
2 4202 1 1 74 HIS CE1 C 34.692 23.753 3.316 1.00 . A A . 73 HIS CE1 1 1
2 4203 1 1 74 HIS CG C 32.673 24.630 3.466 1.00 . A A . 73 HIS CG 1 1
2 4204 1 1 74 HIS H H 31.366 23.215 0.937 1.00 . A A . 73 HIS H 1 1
2 4205 1 1 74 HIS HA H 29.615 25.343 2.017 1.00 . A A . 73 HIS HA 1 1
2 4206 1 1 74 HIS HB2 H 30.928 25.754 3.896 1.00 . A A . 73 HIS HB2 1 1
2 4207 1 1 74 HIS HB3 H 30.675 24.018 3.904 1.00 . A A . 73 HIS HB3 1 1
2 4208 1 1 74 HIS HD1 H 33.009 22.589 2.866 1.00 . A A . 73 HIS HD1 1 1
2 4209 1 1 74 HIS HD2 H 33.362 26.611 4.084 1.00 . A A . 73 HIS HD2 1 1
2 4210 1 1 74 HIS HE1 H 35.490 23.036 3.150 1.00 . A A . 73 HIS HE1 1 1
2 4211 1 1 74 HIS N N 30.519 23.594 1.336 1.00 . A A . 73 HIS N 1 1
2 4212 1 1 74 HIS ND1 N 33.385 23.492 3.151 1.00 . A A . 73 HIS ND1 1 1
2 4213 1 1 74 HIS NE2 N 34.870 25.025 3.716 1.00 . A A . 73 HIS NE2 1 1
2 4214 1 1 74 HIS O O 32.185 25.434 0.176 1.00 . A A . 73 HIS O 1 1
2 4215 1 1 75 ALA C C 32.160 29.536 1.223 1.00 . A A . 74 ALA C 1 1
2 4216 1 1 75 ALA CA C 31.960 28.220 0.450 1.00 . A A . 74 ALA CA 1 1
2 4217 1 1 75 ALA CB C 31.164 28.463 -0.841 1.00 . A A . 74 ALA CB 1 1
2 4218 1 1 75 ALA H H 30.706 27.491 2.030 1.00 . A A . 74 ALA H 1 1
2 4219 1 1 75 ALA HA H 32.948 27.849 0.171 1.00 . A A . 74 ALA HA 1 1
2 4220 1 1 75 ALA HB1 H 31.672 29.211 -1.451 1.00 . A A . 74 ALA HB1 1 1
2 4221 1 1 75 ALA HB2 H 31.087 27.538 -1.414 1.00 . A A . 74 ALA HB2 1 1
2 4222 1 1 75 ALA HB3 H 30.162 28.820 -0.602 1.00 . A A . 74 ALA HB3 1 1
2 4223 1 1 75 ALA N N 31.278 27.194 1.246 1.00 . A A . 74 ALA N 1 1
2 4224 1 1 75 ALA O O 31.210 30.095 1.767 1.00 . A A . 74 ALA O 1 1
2 4225 1 1 76 GLU C C 33.830 32.355 0.479 1.00 . A A . 75 GLU C 1 1
2 4226 1 1 76 GLU CA C 33.748 31.401 1.687 1.00 . A A . 75 GLU CA 1 1
2 4227 1 1 76 GLU CB C 35.093 31.319 2.434 1.00 . A A . 75 GLU CB 1 1
2 4228 1 1 76 GLU CD C 35.146 33.042 4.315 1.00 . A A . 75 GLU CD 1 1
2 4229 1 1 76 GLU CG C 35.675 32.656 2.925 1.00 . A A . 75 GLU CG 1 1
2 4230 1 1 76 GLU H H 34.115 29.532 0.753 1.00 . A A . 75 GLU H 1 1
2 4231 1 1 76 GLU HA H 32.994 31.777 2.380 1.00 . A A . 75 GLU HA 1 1
2 4232 1 1 76 GLU HB2 H 34.987 30.642 3.283 1.00 . A A . 75 GLU HB2 1 1
2 4233 1 1 76 GLU HB3 H 35.824 30.877 1.755 1.00 . A A . 75 GLU HB3 1 1
2 4234 1 1 76 GLU HG2 H 36.761 32.547 2.981 1.00 . A A . 75 GLU HG2 1 1
2 4235 1 1 76 GLU HG3 H 35.476 33.454 2.209 1.00 . A A . 75 GLU HG3 1 1
2 4236 1 1 76 GLU N N 33.391 30.050 1.231 1.00 . A A . 75 GLU N 1 1
2 4237 1 1 76 GLU O O 34.528 32.062 -0.497 1.00 . A A . 75 GLU O 1 1
2 4238 1 1 76 GLU OE1 O 34.014 33.563 4.431 1.00 . A A . 75 GLU OE1 1 1
2 4239 1 1 76 GLU OE2 O 35.866 32.837 5.319 1.00 . A A . 75 GLU OE2 1 1
2 4240 1 1 77 PHE C C 32.964 35.931 0.079 1.00 . A A . 76 PHE C 1 1
2 4241 1 1 77 PHE CA C 33.151 34.524 -0.513 1.00 . A A . 76 PHE CA 1 1
2 4242 1 1 77 PHE CB C 32.063 34.182 -1.544 1.00 . A A . 76 PHE CB 1 1
2 4243 1 1 77 PHE CD1 C 32.974 35.108 -3.717 1.00 . A A . 76 PHE CD1 1 1
2 4244 1 1 77 PHE CD2 C 30.924 36.063 -2.812 1.00 . A A . 76 PHE CD2 1 1
2 4245 1 1 77 PHE CE1 C 32.902 35.988 -4.812 1.00 . A A . 76 PHE CE1 1 1
2 4246 1 1 77 PHE CE2 C 30.851 36.942 -3.908 1.00 . A A . 76 PHE CE2 1 1
2 4247 1 1 77 PHE CG C 31.985 35.143 -2.715 1.00 . A A . 76 PHE CG 1 1
2 4248 1 1 77 PHE CZ C 31.840 36.905 -4.908 1.00 . A A . 76 PHE CZ 1 1
2 4249 1 1 77 PHE H H 32.552 33.664 1.348 1.00 . A A . 76 PHE H 1 1
2 4250 1 1 77 PHE HA H 34.114 34.505 -1.025 1.00 . A A . 76 PHE HA 1 1
2 4251 1 1 77 PHE HB2 H 32.253 33.182 -1.938 1.00 . A A . 76 PHE HB2 1 1
2 4252 1 1 77 PHE HB3 H 31.096 34.150 -1.042 1.00 . A A . 76 PHE HB3 1 1
2 4253 1 1 77 PHE HD1 H 33.789 34.400 -3.649 1.00 . A A . 76 PHE HD1 1 1
2 4254 1 1 77 PHE HD2 H 30.160 36.095 -2.046 1.00 . A A . 76 PHE HD2 1 1
2 4255 1 1 77 PHE HE1 H 33.663 35.959 -5.581 1.00 . A A . 76 PHE HE1 1 1
2 4256 1 1 77 PHE HE2 H 30.033 37.647 -3.983 1.00 . A A . 76 PHE HE2 1 1
2 4257 1 1 77 PHE HZ H 31.783 37.581 -5.751 1.00 . A A . 76 PHE HZ 1 1
2 4258 1 1 77 PHE N N 33.149 33.503 0.541 1.00 . A A . 76 PHE N 1 1
2 4259 1 1 77 PHE O O 31.935 36.229 0.689 1.00 . A A . 76 PHE O 1 1
2 4260 1 1 78 SER C C 33.711 38.264 1.989 1.00 . A A . 77 SER C 1 1
2 4261 1 1 78 SER CA C 34.009 38.170 0.476 1.00 . A A . 77 SER CA 1 1
2 4262 1 1 78 SER CB C 33.121 39.109 -0.361 1.00 . A A . 77 SER CB 1 1
2 4263 1 1 78 SER H H 34.775 36.496 -0.610 1.00 . A A . 77 SER H 1 1
2 4264 1 1 78 SER HA H 35.033 38.527 0.365 1.00 . A A . 77 SER HA 1 1
2 4265 1 1 78 SER HB2 H 32.080 38.791 -0.276 1.00 . A A . 77 SER HB2 1 1
2 4266 1 1 78 SER HB3 H 33.204 40.129 0.019 1.00 . A A . 77 SER HB3 1 1
2 4267 1 1 78 SER HG H 34.355 39.565 -1.821 1.00 . A A . 77 SER HG 1 1
2 4268 1 1 78 SER N N 33.978 36.793 -0.065 1.00 . A A . 77 SER N 1 1
2 4269 1 1 78 SER O O 33.116 39.235 2.463 1.00 . A A . 77 SER O 1 1
2 4270 1 1 78 SER OG O 33.505 39.092 -1.730 1.00 . A A . 77 SER OG 1 1
2 4271 1 1 79 GLY C C 32.449 36.606 4.587 1.00 . A A . 78 GLY C 1 1
2 4272 1 1 79 GLY CA C 33.848 37.120 4.204 1.00 . A A . 78 GLY CA 1 1
2 4273 1 1 79 GLY H H 34.581 36.472 2.309 1.00 . A A . 78 GLY H 1 1
2 4274 1 1 79 GLY HA2 H 34.580 36.434 4.629 1.00 . A A . 78 GLY HA2 1 1
2 4275 1 1 79 GLY HA3 H 33.989 38.094 4.675 1.00 . A A . 78 GLY HA3 1 1
2 4276 1 1 79 GLY N N 34.101 37.238 2.759 1.00 . A A . 78 GLY N 1 1
2 4277 1 1 79 GLY O O 32.159 36.460 5.777 1.00 . A A . 78 GLY O 1 1
2 4278 1 1 80 ASN C C 30.496 34.126 3.558 1.00 . A A . 79 ASN C 1 1
2 4279 1 1 80 ASN CA C 30.312 35.626 3.794 1.00 . A A . 79 ASN CA 1 1
2 4280 1 1 80 ASN CB C 29.234 36.208 2.864 1.00 . A A . 79 ASN CB 1 1
2 4281 1 1 80 ASN CG C 29.009 37.696 3.066 1.00 . A A . 79 ASN CG 1 1
2 4282 1 1 80 ASN H H 31.914 36.386 2.656 1.00 . A A . 79 ASN H 1 1
2 4283 1 1 80 ASN HA H 29.987 35.748 4.828 1.00 . A A . 79 ASN HA 1 1
2 4284 1 1 80 ASN HB2 H 29.519 36.025 1.829 1.00 . A A . 79 ASN HB2 1 1
2 4285 1 1 80 ASN HB3 H 28.289 35.696 3.041 1.00 . A A . 79 ASN HB3 1 1
2 4286 1 1 80 ASN HD21 H 29.531 38.119 1.165 1.00 . A A . 79 ASN HD21 1 1
2 4287 1 1 80 ASN HD22 H 29.070 39.486 2.171 1.00 . A A . 79 ASN HD22 1 1
2 4288 1 1 80 ASN N N 31.585 36.319 3.608 1.00 . A A . 79 ASN N 1 1
2 4289 1 1 80 ASN ND2 N 29.213 38.497 2.043 1.00 . A A . 79 ASN ND2 1 1
2 4290 1 1 80 ASN O O 31.177 33.703 2.620 1.00 . A A . 79 ASN O 1 1
2 4291 1 1 80 ASN OD1 O 28.637 38.155 4.137 1.00 . A A . 79 ASN OD1 1 1
2 4292 1 1 81 LEU C C 28.673 31.230 4.106 1.00 . A A . 80 LEU C 1 1
2 4293 1 1 81 LEU CA C 30.015 31.880 4.464 1.00 . A A . 80 LEU CA 1 1
2 4294 1 1 81 LEU CB C 30.518 31.512 5.871 1.00 . A A . 80 LEU CB 1 1
2 4295 1 1 81 LEU CD1 C 31.976 30.135 7.367 1.00 . A A . 80 LEU CD1 1 1
2 4296 1 1 81 LEU CD2 C 31.259 29.151 5.233 1.00 . A A . 80 LEU CD2 1 1
2 4297 1 1 81 LEU CG C 31.641 30.468 5.911 1.00 . A A . 80 LEU CG 1 1
2 4298 1 1 81 LEU H H 29.279 33.751 5.124 1.00 . A A . 80 LEU H 1 1
2 4299 1 1 81 LEU HA H 30.761 31.572 3.733 1.00 . A A . 80 LEU HA 1 1
2 4300 1 1 81 LEU HB2 H 30.910 32.417 6.340 1.00 . A A . 80 LEU HB2 1 1
2 4301 1 1 81 LEU HB3 H 29.684 31.161 6.469 1.00 . A A . 80 LEU HB3 1 1
2 4302 1 1 81 LEU HD11 H 31.130 29.644 7.848 1.00 . A A . 80 LEU HD11 1 1
2 4303 1 1 81 LEU HD12 H 32.843 29.474 7.404 1.00 . A A . 80 LEU HD12 1 1
2 4304 1 1 81 LEU HD13 H 32.211 31.045 7.912 1.00 . A A . 80 LEU HD13 1 1
2 4305 1 1 81 LEU HD21 H 32.033 28.405 5.412 1.00 . A A . 80 LEU HD21 1 1
2 4306 1 1 81 LEU HD22 H 30.308 28.793 5.624 1.00 . A A . 80 LEU HD22 1 1
2 4307 1 1 81 LEU HD23 H 31.175 29.293 4.161 1.00 . A A . 80 LEU HD23 1 1
2 4308 1 1 81 LEU HG H 32.518 30.894 5.423 1.00 . A A . 80 LEU HG 1 1
2 4309 1 1 81 LEU N N 29.868 33.327 4.413 1.00 . A A . 80 LEU N 1 1
2 4310 1 1 81 LEU O O 27.630 31.616 4.636 1.00 . A A . 80 LEU O 1 1
2 4311 1 1 82 TYR C C 27.724 28.020 2.788 1.00 . A A . 81 TYR C 1 1
2 4312 1 1 82 TYR CA C 27.545 29.542 2.659 1.00 . A A . 81 TYR CA 1 1
2 4313 1 1 82 TYR CB C 27.338 29.925 1.182 1.00 . A A . 81 TYR CB 1 1
2 4314 1 1 82 TYR CD1 C 28.416 32.196 0.789 1.00 . A A . 81 TYR CD1 1 1
2 4315 1 1 82 TYR CD2 C 26.004 31.983 0.518 1.00 . A A . 81 TYR CD2 1 1
2 4316 1 1 82 TYR CE1 C 28.343 33.551 0.419 1.00 . A A . 81 TYR CE1 1 1
2 4317 1 1 82 TYR CE2 C 25.932 33.332 0.117 1.00 . A A . 81 TYR CE2 1 1
2 4318 1 1 82 TYR CG C 27.248 31.408 0.852 1.00 . A A . 81 TYR CG 1 1
2 4319 1 1 82 TYR CZ C 27.102 34.123 0.073 1.00 . A A . 81 TYR CZ 1 1
2 4320 1 1 82 TYR H H 29.611 30.015 2.813 1.00 . A A . 81 TYR H 1 1
2 4321 1 1 82 TYR HA H 26.651 29.827 3.211 1.00 . A A . 81 TYR HA 1 1
2 4322 1 1 82 TYR HB2 H 28.159 29.505 0.601 1.00 . A A . 81 TYR HB2 1 1
2 4323 1 1 82 TYR HB3 H 26.422 29.443 0.836 1.00 . A A . 81 TYR HB3 1 1
2 4324 1 1 82 TYR HD1 H 29.379 31.760 1.017 1.00 . A A . 81 TYR HD1 1 1
2 4325 1 1 82 TYR HD2 H 25.105 31.379 0.538 1.00 . A A . 81 TYR HD2 1 1
2 4326 1 1 82 TYR HE1 H 29.237 34.153 0.376 1.00 . A A . 81 TYR HE1 1 1
2 4327 1 1 82 TYR HE2 H 24.985 33.759 -0.175 1.00 . A A . 81 TYR HE2 1 1
2 4328 1 1 82 TYR HH H 26.202 35.647 -0.747 1.00 . A A . 81 TYR HH 1 1
2 4329 1 1 82 TYR N N 28.707 30.248 3.209 1.00 . A A . 81 TYR N 1 1
2 4330 1 1 82 TYR O O 28.853 27.541 2.935 1.00 . A A . 81 TYR O 1 1
2 4331 1 1 82 TYR OH O 27.046 35.425 -0.321 1.00 . A A . 81 TYR OH 1 1
2 4332 1 1 83 GLY C C 25.412 25.001 2.571 1.00 . A A . 82 GLY C 1 1
2 4333 1 1 83 GLY CA C 26.729 25.783 2.643 1.00 . A A . 82 GLY CA 1 1
2 4334 1 1 83 GLY H H 25.742 27.693 2.537 1.00 . A A . 82 GLY H 1 1
2 4335 1 1 83 GLY HA2 H 27.304 25.537 1.752 1.00 . A A . 82 GLY HA2 1 1
2 4336 1 1 83 GLY HA3 H 27.287 25.419 3.507 1.00 . A A . 82 GLY HA3 1 1
2 4337 1 1 83 GLY N N 26.636 27.246 2.700 1.00 . A A . 82 GLY N 1 1
2 4338 1 1 83 GLY O O 24.353 25.461 3.004 1.00 . A A . 82 GLY O 1 1
2 4339 1 1 84 THR C C 24.498 21.869 3.182 1.00 . A A . 83 THR C 1 1
2 4340 1 1 84 THR CA C 24.426 22.783 1.957 1.00 . A A . 83 THR CA 1 1
2 4341 1 1 84 THR CB C 24.537 21.967 0.655 1.00 . A A . 83 THR CB 1 1
2 4342 1 1 84 THR CG2 C 23.514 20.837 0.521 1.00 . A A . 83 THR CG2 1 1
2 4343 1 1 84 THR H H 26.438 23.475 1.762 1.00 . A A . 83 THR H 1 1
2 4344 1 1 84 THR HA H 23.456 23.283 1.951 1.00 . A A . 83 THR HA 1 1
2 4345 1 1 84 THR HB H 25.530 21.528 0.595 1.00 . A A . 83 THR HB 1 1
2 4346 1 1 84 THR HG1 H 25.032 23.504 -0.428 1.00 . A A . 83 THR HG1 1 1
2 4347 1 1 84 THR HG21 H 23.637 20.359 -0.451 1.00 . A A . 83 THR HG21 1 1
2 4348 1 1 84 THR HG22 H 23.682 20.082 1.288 1.00 . A A . 83 THR HG22 1 1
2 4349 1 1 84 THR HG23 H 22.503 21.234 0.611 1.00 . A A . 83 THR HG23 1 1
2 4350 1 1 84 THR N N 25.505 23.783 2.030 1.00 . A A . 83 THR N 1 1
2 4351 1 1 84 THR O O 25.325 20.957 3.241 1.00 . A A . 83 THR O 1 1
2 4352 1 1 84 THR OG1 O 24.344 22.818 -0.456 1.00 . A A . 83 THR OG1 1 1
2 4353 1 1 85 SER C C 22.741 19.982 5.095 1.00 . A A . 84 SER C 1 1
2 4354 1 1 85 SER CA C 23.540 21.261 5.369 1.00 . A A . 84 SER CA 1 1
2 4355 1 1 85 SER CB C 22.911 22.039 6.530 1.00 . A A . 84 SER CB 1 1
2 4356 1 1 85 SER H H 22.999 22.886 4.080 1.00 . A A . 84 SER H 1 1
2 4357 1 1 85 SER HA H 24.544 20.973 5.668 1.00 . A A . 84 SER HA 1 1
2 4358 1 1 85 SER HB2 H 23.524 22.911 6.764 1.00 . A A . 84 SER HB2 1 1
2 4359 1 1 85 SER HB3 H 21.915 22.376 6.238 1.00 . A A . 84 SER HB3 1 1
2 4360 1 1 85 SER HG H 23.713 21.113 8.036 1.00 . A A . 84 SER HG 1 1
2 4361 1 1 85 SER N N 23.644 22.116 4.178 1.00 . A A . 84 SER N 1 1
2 4362 1 1 85 SER O O 21.752 20.009 4.356 1.00 . A A . 84 SER O 1 1
2 4363 1 1 85 SER OG O 22.801 21.216 7.674 1.00 . A A . 84 SER OG 1 1
2 4364 1 1 86 LYS C C 20.853 17.938 6.388 1.00 . A A . 85 LYS C 1 1
2 4365 1 1 86 LYS CA C 22.237 17.661 5.780 1.00 . A A . 85 LYS CA 1 1
2 4366 1 1 86 LYS CB C 22.957 16.528 6.533 1.00 . A A . 85 LYS CB 1 1
2 4367 1 1 86 LYS CD C 24.918 14.919 6.551 1.00 . A A . 85 LYS CD 1 1
2 4368 1 1 86 LYS CE C 26.276 14.613 5.909 1.00 . A A . 85 LYS CE 1 1
2 4369 1 1 86 LYS CG C 24.233 16.071 5.806 1.00 . A A . 85 LYS CG 1 1
2 4370 1 1 86 LYS H H 23.923 18.897 6.339 1.00 . A A . 85 LYS H 1 1
2 4371 1 1 86 LYS HA H 22.061 17.334 4.754 1.00 . A A . 85 LYS HA 1 1
2 4372 1 1 86 LYS HB2 H 23.210 16.864 7.540 1.00 . A A . 85 LYS HB2 1 1
2 4373 1 1 86 LYS HB3 H 22.280 15.675 6.615 1.00 . A A . 85 LYS HB3 1 1
2 4374 1 1 86 LYS HD2 H 25.071 15.202 7.594 1.00 . A A . 85 LYS HD2 1 1
2 4375 1 1 86 LYS HD3 H 24.280 14.034 6.510 1.00 . A A . 85 LYS HD3 1 1
2 4376 1 1 86 LYS HE2 H 26.128 14.415 4.843 1.00 . A A . 85 LYS HE2 1 1
2 4377 1 1 86 LYS HE3 H 26.914 15.497 6.004 1.00 . A A . 85 LYS HE3 1 1
2 4378 1 1 86 LYS HG2 H 23.977 15.741 4.797 1.00 . A A . 85 LYS HG2 1 1
2 4379 1 1 86 LYS HG3 H 24.930 16.905 5.731 1.00 . A A . 85 LYS HG3 1 1
2 4380 1 1 86 LYS HZ1 H 26.398 12.587 6.372 1.00 . A A . 85 LYS HZ1 1 1
2 4381 1 1 86 LYS HZ2 H 27.859 13.300 6.192 1.00 . A A . 85 LYS HZ2 1 1
2 4382 1 1 86 LYS HZ3 H 26.994 13.562 7.553 1.00 . A A . 85 LYS HZ3 1 1
2 4383 1 1 86 LYS N N 23.085 18.870 5.757 1.00 . A A . 85 LYS N 1 1
2 4384 1 1 86 LYS NZ N 26.927 13.444 6.552 1.00 . A A . 85 LYS NZ 1 1
2 4385 1 1 86 LYS O O 19.864 17.356 5.942 1.00 . A A . 85 LYS O 1 1
2 4386 1 1 87 VAL C C 18.587 20.001 6.832 1.00 . A A . 86 VAL C 1 1
2 4387 1 1 87 VAL CA C 19.475 19.358 7.901 1.00 . A A . 86 VAL CA 1 1
2 4388 1 1 87 VAL CB C 19.717 20.358 9.055 1.00 . A A . 86 VAL CB 1 1
2 4389 1 1 87 VAL CG1 C 18.410 20.889 9.661 1.00 . A A . 86 VAL CG1 1 1
2 4390 1 1 87 VAL CG2 C 20.525 19.715 10.189 1.00 . A A . 86 VAL CG2 1 1
2 4391 1 1 87 VAL H H 21.605 19.356 7.615 1.00 . A A . 86 VAL H 1 1
2 4392 1 1 87 VAL HA H 18.934 18.501 8.304 1.00 . A A . 86 VAL HA 1 1
2 4393 1 1 87 VAL HB H 20.276 21.212 8.673 1.00 . A A . 86 VAL HB 1 1
2 4394 1 1 87 VAL HG11 H 17.862 21.481 8.927 1.00 . A A . 86 VAL HG11 1 1
2 4395 1 1 87 VAL HG12 H 17.786 20.060 9.995 1.00 . A A . 86 VAL HG12 1 1
2 4396 1 1 87 VAL HG13 H 18.631 21.537 10.510 1.00 . A A . 86 VAL HG13 1 1
2 4397 1 1 87 VAL HG21 H 20.673 20.440 10.990 1.00 . A A . 86 VAL HG21 1 1
2 4398 1 1 87 VAL HG22 H 19.996 18.846 10.581 1.00 . A A . 86 VAL HG22 1 1
2 4399 1 1 87 VAL HG23 H 21.506 19.410 9.828 1.00 . A A . 86 VAL HG23 1 1
2 4400 1 1 87 VAL N N 20.752 18.888 7.327 1.00 . A A . 86 VAL N 1 1
2 4401 1 1 87 VAL O O 17.382 19.768 6.808 1.00 . A A . 86 VAL O 1 1
2 4402 1 1 88 ALA C C 17.862 20.486 3.788 1.00 . A A . 87 ALA C 1 1
2 4403 1 1 88 ALA CA C 18.440 21.452 4.842 1.00 . A A . 87 ALA CA 1 1
2 4404 1 1 88 ALA CB C 19.390 22.460 4.206 1.00 . A A . 87 ALA CB 1 1
2 4405 1 1 88 ALA H H 20.175 20.874 5.938 1.00 . A A . 87 ALA H 1 1
2 4406 1 1 88 ALA HA H 17.604 22.000 5.280 1.00 . A A . 87 ALA HA 1 1
2 4407 1 1 88 ALA HB1 H 20.252 21.960 3.768 1.00 . A A . 87 ALA HB1 1 1
2 4408 1 1 88 ALA HB2 H 18.856 22.976 3.412 1.00 . A A . 87 ALA HB2 1 1
2 4409 1 1 88 ALA HB3 H 19.724 23.181 4.951 1.00 . A A . 87 ALA HB3 1 1
2 4410 1 1 88 ALA N N 19.171 20.771 5.911 1.00 . A A . 87 ALA N 1 1
2 4411 1 1 88 ALA O O 16.752 20.699 3.296 1.00 . A A . 87 ALA O 1 1
2 4412 1 1 89 VAL C C 16.912 17.560 3.381 1.00 . A A . 88 VAL C 1 1
2 4413 1 1 89 VAL CA C 18.064 18.282 2.668 1.00 . A A . 88 VAL CA 1 1
2 4414 1 1 89 VAL CB C 19.210 17.315 2.300 1.00 . A A . 88 VAL CB 1 1
2 4415 1 1 89 VAL CG1 C 18.724 16.082 1.529 1.00 . A A . 88 VAL CG1 1 1
2 4416 1 1 89 VAL CG2 C 20.267 18.020 1.438 1.00 . A A . 88 VAL CG2 1 1
2 4417 1 1 89 VAL H H 19.504 19.315 3.880 1.00 . A A . 88 VAL H 1 1
2 4418 1 1 89 VAL HA H 17.663 18.697 1.745 1.00 . A A . 88 VAL HA 1 1
2 4419 1 1 89 VAL HB H 19.691 16.969 3.215 1.00 . A A . 88 VAL HB 1 1
2 4420 1 1 89 VAL HG11 H 18.214 16.390 0.617 1.00 . A A . 88 VAL HG11 1 1
2 4421 1 1 89 VAL HG12 H 19.576 15.455 1.267 1.00 . A A . 88 VAL HG12 1 1
2 4422 1 1 89 VAL HG13 H 18.046 15.493 2.144 1.00 . A A . 88 VAL HG13 1 1
2 4423 1 1 89 VAL HG21 H 21.060 17.319 1.175 1.00 . A A . 88 VAL HG21 1 1
2 4424 1 1 89 VAL HG22 H 19.810 18.402 0.524 1.00 . A A . 88 VAL HG22 1 1
2 4425 1 1 89 VAL HG23 H 20.715 18.847 1.988 1.00 . A A . 88 VAL HG23 1 1
2 4426 1 1 89 VAL N N 18.571 19.390 3.496 1.00 . A A . 88 VAL N 1 1
2 4427 1 1 89 VAL O O 15.842 17.356 2.801 1.00 . A A . 88 VAL O 1 1
2 4428 1 1 90 GLN C C 14.805 17.474 5.696 1.00 . A A . 89 GLN C 1 1
2 4429 1 1 90 GLN CA C 16.057 16.600 5.500 1.00 . A A . 89 GLN CA 1 1
2 4430 1 1 90 GLN CB C 16.658 16.214 6.860 1.00 . A A . 89 GLN CB 1 1
2 4431 1 1 90 GLN CD C 18.330 14.682 8.063 1.00 . A A . 89 GLN CD 1 1
2 4432 1 1 90 GLN CG C 17.616 15.014 6.751 1.00 . A A . 89 GLN CG 1 1
2 4433 1 1 90 GLN H H 17.992 17.422 5.090 1.00 . A A . 89 GLN H 1 1
2 4434 1 1 90 GLN HA H 15.731 15.686 5.004 1.00 . A A . 89 GLN HA 1 1
2 4435 1 1 90 GLN HB2 H 17.184 17.074 7.276 1.00 . A A . 89 GLN HB2 1 1
2 4436 1 1 90 GLN HB3 H 15.851 15.943 7.543 1.00 . A A . 89 GLN HB3 1 1
2 4437 1 1 90 GLN HE21 H 18.959 12.884 7.374 1.00 . A A . 89 GLN HE21 1 1
2 4438 1 1 90 GLN HE22 H 19.420 13.299 9.019 1.00 . A A . 89 GLN HE22 1 1
2 4439 1 1 90 GLN HG2 H 17.044 14.141 6.433 1.00 . A A . 89 GLN HG2 1 1
2 4440 1 1 90 GLN HG3 H 18.372 15.206 5.992 1.00 . A A . 89 GLN HG3 1 1
2 4441 1 1 90 GLN N N 17.088 17.236 4.667 1.00 . A A . 89 GLN N 1 1
2 4442 1 1 90 GLN NE2 N 18.957 13.527 8.152 1.00 . A A . 89 GLN NE2 1 1
2 4443 1 1 90 GLN O O 13.706 16.936 5.800 1.00 . A A . 89 GLN O 1 1
2 4444 1 1 90 GLN OE1 O 18.343 15.433 9.032 1.00 . A A . 89 GLN OE1 1 1
2 4445 1 1 91 ALA C C 12.769 19.554 4.730 1.00 . A A . 90 ALA C 1 1
2 4446 1 1 91 ALA CA C 13.827 19.743 5.835 1.00 . A A . 90 ALA CA 1 1
2 4447 1 1 91 ALA CB C 14.360 21.181 5.853 1.00 . A A . 90 ALA CB 1 1
2 4448 1 1 91 ALA H H 15.904 19.127 5.662 1.00 . A A . 90 ALA H 1 1
2 4449 1 1 91 ALA HA H 13.337 19.551 6.792 1.00 . A A . 90 ALA HA 1 1
2 4450 1 1 91 ALA HB1 H 14.843 21.419 4.906 1.00 . A A . 90 ALA HB1 1 1
2 4451 1 1 91 ALA HB2 H 13.528 21.872 6.001 1.00 . A A . 90 ALA HB2 1 1
2 4452 1 1 91 ALA HB3 H 15.075 21.305 6.667 1.00 . A A . 90 ALA HB3 1 1
2 4453 1 1 91 ALA N N 14.944 18.804 5.693 1.00 . A A . 90 ALA N 1 1
2 4454 1 1 91 ALA O O 11.572 19.507 5.018 1.00 . A A . 90 ALA O 1 1
2 4455 1 1 92 VAL C C 11.729 17.687 2.418 1.00 . A A . 91 VAL C 1 1
2 4456 1 1 92 VAL CA C 12.306 19.104 2.335 1.00 . A A . 91 VAL CA 1 1
2 4457 1 1 92 VAL CB C 13.027 19.327 0.991 1.00 . A A . 91 VAL CB 1 1
2 4458 1 1 92 VAL CG1 C 12.082 19.077 -0.189 1.00 . A A . 91 VAL CG1 1 1
2 4459 1 1 92 VAL CG2 C 13.573 20.753 0.861 1.00 . A A . 91 VAL CG2 1 1
2 4460 1 1 92 VAL H H 14.201 19.421 3.308 1.00 . A A . 91 VAL H 1 1
2 4461 1 1 92 VAL HA H 11.466 19.796 2.379 1.00 . A A . 91 VAL HA 1 1
2 4462 1 1 92 VAL HB H 13.866 18.637 0.919 1.00 . A A . 91 VAL HB 1 1
2 4463 1 1 92 VAL HG11 H 11.817 18.021 -0.244 1.00 . A A . 91 VAL HG11 1 1
2 4464 1 1 92 VAL HG12 H 11.182 19.683 -0.079 1.00 . A A . 91 VAL HG12 1 1
2 4465 1 1 92 VAL HG13 H 12.565 19.350 -1.123 1.00 . A A . 91 VAL HG13 1 1
2 4466 1 1 92 VAL HG21 H 14.323 20.946 1.628 1.00 . A A . 91 VAL HG21 1 1
2 4467 1 1 92 VAL HG22 H 14.045 20.877 -0.113 1.00 . A A . 91 VAL HG22 1 1
2 4468 1 1 92 VAL HG23 H 12.763 21.477 0.959 1.00 . A A . 91 VAL HG23 1 1
2 4469 1 1 92 VAL N N 13.202 19.381 3.474 1.00 . A A . 91 VAL N 1 1
2 4470 1 1 92 VAL O O 10.520 17.497 2.277 1.00 . A A . 91 VAL O 1 1
2 4471 1 1 93 GLN C C 11.123 15.042 3.935 1.00 . A A . 92 GLN C 1 1
2 4472 1 1 93 GLN CA C 12.163 15.280 2.820 1.00 . A A . 92 GLN CA 1 1
2 4473 1 1 93 GLN CB C 13.421 14.428 3.064 1.00 . A A . 92 GLN CB 1 1
2 4474 1 1 93 GLN CD C 13.913 13.553 0.695 1.00 . A A . 92 GLN CD 1 1
2 4475 1 1 93 GLN CG C 14.398 14.403 1.869 1.00 . A A . 92 GLN CG 1 1
2 4476 1 1 93 GLN H H 13.562 16.878 2.784 1.00 . A A . 92 GLN H 1 1
2 4477 1 1 93 GLN HA H 11.705 14.967 1.879 1.00 . A A . 92 GLN HA 1 1
2 4478 1 1 93 GLN HB2 H 13.945 14.827 3.932 1.00 . A A . 92 GLN HB2 1 1
2 4479 1 1 93 GLN HB3 H 13.122 13.410 3.316 1.00 . A A . 92 GLN HB3 1 1
2 4480 1 1 93 GLN HE21 H 13.600 11.954 1.890 1.00 . A A . 92 GLN HE21 1 1
2 4481 1 1 93 GLN HE22 H 13.149 11.743 0.218 1.00 . A A . 92 GLN HE22 1 1
2 4482 1 1 93 GLN HG2 H 14.600 15.414 1.521 1.00 . A A . 92 GLN HG2 1 1
2 4483 1 1 93 GLN HG3 H 15.341 13.979 2.215 1.00 . A A . 92 GLN HG3 1 1
2 4484 1 1 93 GLN N N 12.570 16.688 2.706 1.00 . A A . 92 GLN N 1 1
2 4485 1 1 93 GLN NE2 N 13.552 12.315 0.951 1.00 . A A . 92 GLN NE2 1 1
2 4486 1 1 93 GLN O O 10.194 14.254 3.753 1.00 . A A . 92 GLN O 1 1
2 4487 1 1 93 GLN OE1 O 13.858 13.983 -0.450 1.00 . A A . 92 GLN OE1 1 1
2 4488 1 1 94 ALA C C 8.861 16.231 5.809 1.00 . A A . 93 ALA C 1 1
2 4489 1 1 94 ALA CA C 10.267 15.703 6.173 1.00 . A A . 93 ALA CA 1 1
2 4490 1 1 94 ALA CB C 10.861 16.490 7.348 1.00 . A A . 93 ALA CB 1 1
2 4491 1 1 94 ALA H H 12.034 16.356 5.175 1.00 . A A . 93 ALA H 1 1
2 4492 1 1 94 ALA HA H 10.156 14.662 6.481 1.00 . A A . 93 ALA HA 1 1
2 4493 1 1 94 ALA HB1 H 11.821 16.059 7.635 1.00 . A A . 93 ALA HB1 1 1
2 4494 1 1 94 ALA HB2 H 11.004 17.535 7.067 1.00 . A A . 93 ALA HB2 1 1
2 4495 1 1 94 ALA HB3 H 10.186 16.440 8.203 1.00 . A A . 93 ALA HB3 1 1
2 4496 1 1 94 ALA N N 11.220 15.761 5.059 1.00 . A A . 93 ALA N 1 1
2 4497 1 1 94 ALA O O 7.872 15.829 6.426 1.00 . A A . 93 ALA O 1 1
2 4498 1 1 95 MET C C 6.933 16.561 3.114 1.00 . A A . 94 MET C 1 1
2 4499 1 1 95 MET CA C 7.481 17.529 4.188 1.00 . A A . 94 MET CA 1 1
2 4500 1 1 95 MET CB C 7.618 18.968 3.672 1.00 . A A . 94 MET CB 1 1
2 4501 1 1 95 MET CE C 9.382 21.698 3.380 1.00 . A A . 94 MET CE 1 1
2 4502 1 1 95 MET CG C 7.857 19.944 4.832 1.00 . A A . 94 MET CG 1 1
2 4503 1 1 95 MET H H 9.608 17.369 4.317 1.00 . A A . 94 MET H 1 1
2 4504 1 1 95 MET HA H 6.736 17.579 4.975 1.00 . A A . 94 MET HA 1 1
2 4505 1 1 95 MET HB2 H 8.434 19.019 2.953 1.00 . A A . 94 MET HB2 1 1
2 4506 1 1 95 MET HB3 H 6.694 19.267 3.175 1.00 . A A . 94 MET HB3 1 1
2 4507 1 1 95 MET HE1 H 10.214 21.396 4.016 1.00 . A A . 94 MET HE1 1 1
2 4508 1 1 95 MET HE2 H 9.282 20.990 2.558 1.00 . A A . 94 MET HE2 1 1
2 4509 1 1 95 MET HE3 H 9.566 22.696 2.986 1.00 . A A . 94 MET HE3 1 1
2 4510 1 1 95 MET HG2 H 7.067 19.802 5.571 1.00 . A A . 94 MET HG2 1 1
2 4511 1 1 95 MET HG3 H 8.809 19.712 5.311 1.00 . A A . 94 MET HG3 1 1
2 4512 1 1 95 MET N N 8.753 17.083 4.781 1.00 . A A . 94 MET N 1 1
2 4513 1 1 95 MET O O 5.994 16.906 2.394 1.00 . A A . 94 MET O 1 1
2 4514 1 1 95 MET SD S 7.860 21.693 4.356 1.00 . A A . 94 MET SD 1 1
2 4515 1 1 96 ASN C C 7.443 14.787 0.500 1.00 . A A . 95 ASN C 1 1
2 4516 1 1 96 ASN CA C 7.238 14.334 1.967 1.00 . A A . 95 ASN CA 1 1
2 4517 1 1 96 ASN CB C 5.873 13.677 2.262 1.00 . A A . 95 ASN CB 1 1
2 4518 1 1 96 ASN CG C 5.675 12.351 1.535 1.00 . A A . 95 ASN CG 1 1
2 4519 1 1 96 ASN H H 8.296 15.162 3.603 1.00 . A A . 95 ASN H 1 1
2 4520 1 1 96 ASN HA H 7.996 13.563 2.121 1.00 . A A . 95 ASN HA 1 1
2 4521 1 1 96 ASN HB2 H 5.785 13.479 3.330 1.00 . A A . 95 ASN HB2 1 1
2 4522 1 1 96 ASN HB3 H 5.078 14.368 1.980 1.00 . A A . 95 ASN HB3 1 1
2 4523 1 1 96 ASN HD21 H 3.770 12.798 1.032 1.00 . A A . 95 ASN HD21 1 1
2 4524 1 1 96 ASN HD22 H 4.386 11.249 0.480 1.00 . A A . 95 ASN HD22 1 1
2 4525 1 1 96 ASN N N 7.526 15.365 2.978 1.00 . A A . 95 ASN N 1 1
2 4526 1 1 96 ASN ND2 N 4.504 12.109 0.990 1.00 . A A . 95 ASN ND2 1 1
2 4527 1 1 96 ASN O O 6.922 14.172 -0.433 1.00 . A A . 95 ASN O 1 1
2 4528 1 1 96 ASN OD1 O 6.561 11.510 1.461 1.00 . A A . 95 ASN OD1 1 1
2 4529 1 1 97 ARG C C 9.867 15.536 -1.525 1.00 . A A . 96 ARG C 1 1
2 4530 1 1 97 ARG CA C 8.648 16.332 -1.043 1.00 . A A . 96 ARG CA 1 1
2 4531 1 1 97 ARG CB C 8.928 17.849 -0.991 1.00 . A A . 96 ARG CB 1 1
2 4532 1 1 97 ARG CD C 6.574 18.524 -0.201 1.00 . A A . 96 ARG CD 1 1
2 4533 1 1 97 ARG CG C 7.688 18.724 -1.229 1.00 . A A . 96 ARG CG 1 1
2 4534 1 1 97 ARG CZ C 4.386 19.606 0.296 1.00 . A A . 96 ARG CZ 1 1
2 4535 1 1 97 ARG H H 8.639 16.306 1.087 1.00 . A A . 96 ARG H 1 1
2 4536 1 1 97 ARG HA H 7.861 16.149 -1.779 1.00 . A A . 96 ARG HA 1 1
2 4537 1 1 97 ARG HB2 H 9.365 18.109 -0.028 1.00 . A A . 96 ARG HB2 1 1
2 4538 1 1 97 ARG HB3 H 9.652 18.111 -1.764 1.00 . A A . 96 ARG HB3 1 1
2 4539 1 1 97 ARG HD2 H 6.235 17.488 -0.231 1.00 . A A . 96 ARG HD2 1 1
2 4540 1 1 97 ARG HD3 H 6.973 18.748 0.789 1.00 . A A . 96 ARG HD3 1 1
2 4541 1 1 97 ARG HE H 5.417 19.853 -1.394 1.00 . A A . 96 ARG HE 1 1
2 4542 1 1 97 ARG HG2 H 7.997 19.770 -1.214 1.00 . A A . 96 ARG HG2 1 1
2 4543 1 1 97 ARG HG3 H 7.287 18.505 -2.215 1.00 . A A . 96 ARG HG3 1 1
2 4544 1 1 97 ARG HH11 H 4.903 18.265 1.696 1.00 . A A . 96 ARG HH11 1 1
2 4545 1 1 97 ARG HH12 H 3.431 19.155 2.009 1.00 . A A . 96 ARG HH12 1 1
2 4546 1 1 97 ARG HH21 H 3.553 20.956 -0.926 1.00 . A A . 96 ARG HH21 1 1
2 4547 1 1 97 ARG HH22 H 2.673 20.626 0.540 1.00 . A A . 96 ARG HH22 1 1
2 4548 1 1 97 ARG N N 8.208 15.866 0.284 1.00 . A A . 96 ARG N 1 1
2 4549 1 1 97 ARG NE N 5.427 19.398 -0.487 1.00 . A A . 96 ARG NE 1 1
2 4550 1 1 97 ARG NH1 N 4.235 18.982 1.431 1.00 . A A . 96 ARG NH1 1 1
2 4551 1 1 97 ARG NH2 N 3.465 20.456 -0.056 1.00 . A A . 96 ARG NH2 1 1
2 4552 1 1 97 ARG O O 10.515 14.835 -0.745 1.00 . A A . 96 ARG O 1 1
2 4553 1 1 98 ILE C C 12.460 16.487 -3.137 1.00 . A A . 97 ILE C 1 1
2 4554 1 1 98 ILE CA C 11.514 15.298 -3.349 1.00 . A A . 97 ILE CA 1 1
2 4555 1 1 98 ILE CB C 11.394 14.933 -4.850 1.00 . A A . 97 ILE CB 1 1
2 4556 1 1 98 ILE CD1 C 9.965 13.513 -6.459 1.00 . A A . 97 ILE CD1 1 1
2 4557 1 1 98 ILE CG1 C 10.559 13.648 -5.052 1.00 . A A . 97 ILE CG1 1 1
2 4558 1 1 98 ILE CG2 C 12.788 14.754 -5.483 1.00 . A A . 97 ILE CG2 1 1
2 4559 1 1 98 ILE H H 9.762 16.438 -3.313 1.00 . A A . 97 ILE H 1 1
2 4560 1 1 98 ILE HA H 11.907 14.432 -2.813 1.00 . A A . 97 ILE HA 1 1
2 4561 1 1 98 ILE HB H 10.890 15.755 -5.360 1.00 . A A . 97 ILE HB 1 1
2 4562 1 1 98 ILE HD11 H 9.315 12.639 -6.492 1.00 . A A . 97 ILE HD11 1 1
2 4563 1 1 98 ILE HD12 H 9.377 14.398 -6.704 1.00 . A A . 97 ILE HD12 1 1
2 4564 1 1 98 ILE HD13 H 10.756 13.382 -7.196 1.00 . A A . 97 ILE HD13 1 1
2 4565 1 1 98 ILE HG12 H 11.183 12.778 -4.854 1.00 . A A . 97 ILE HG12 1 1
2 4566 1 1 98 ILE HG13 H 9.726 13.637 -4.350 1.00 . A A . 97 ILE HG13 1 1
2 4567 1 1 98 ILE HG21 H 13.374 14.034 -4.912 1.00 . A A . 97 ILE HG21 1 1
2 4568 1 1 98 ILE HG22 H 12.699 14.393 -6.506 1.00 . A A . 97 ILE HG22 1 1
2 4569 1 1 98 ILE HG23 H 13.316 15.707 -5.512 1.00 . A A . 97 ILE HG23 1 1
2 4570 1 1 98 ILE N N 10.207 15.682 -2.805 1.00 . A A . 97 ILE N 1 1
2 4571 1 1 98 ILE O O 12.172 17.594 -3.602 1.00 . A A . 97 ILE O 1 1
2 4572 1 1 99 CYS C C 15.490 17.376 -3.561 1.00 . A A . 98 CYS C 1 1
2 4573 1 1 99 CYS CA C 14.614 17.292 -2.302 1.00 . A A . 98 CYS CA 1 1
2 4574 1 1 99 CYS CB C 15.440 17.015 -1.044 1.00 . A A . 98 CYS CB 1 1
2 4575 1 1 99 CYS H H 13.667 15.336 -2.055 1.00 . A A . 98 CYS H 1 1
2 4576 1 1 99 CYS HA H 14.127 18.255 -2.171 1.00 . A A . 98 CYS HA 1 1
2 4577 1 1 99 CYS HB2 H 14.785 16.925 -0.179 1.00 . A A . 98 CYS HB2 1 1
2 4578 1 1 99 CYS HB3 H 15.989 16.083 -1.167 1.00 . A A . 98 CYS HB3 1 1
2 4579 1 1 99 CYS HG H 15.701 19.311 -0.431 1.00 . A A . 98 CYS HG 1 1
2 4580 1 1 99 CYS N N 13.591 16.258 -2.471 1.00 . A A . 98 CYS N 1 1
2 4581 1 1 99 CYS O O 16.073 16.375 -3.979 1.00 . A A . 98 CYS O 1 1
2 4582 1 1 99 CYS SG S 16.603 18.388 -0.800 1.00 . A A . 98 CYS SG 1 1
2 4583 1 1 100 VAL C C 17.723 19.417 -5.003 1.00 . A A . 99 VAL C 1 1
2 4584 1 1 100 VAL CA C 16.394 18.774 -5.390 1.00 . A A . 99 VAL CA 1 1
2 4585 1 1 100 VAL CB C 15.646 19.645 -6.420 1.00 . A A . 99 VAL CB 1 1
2 4586 1 1 100 VAL CG1 C 16.481 19.848 -7.694 1.00 . A A . 99 VAL CG1 1 1
2 4587 1 1 100 VAL CG2 C 14.311 19.015 -6.832 1.00 . A A . 99 VAL CG2 1 1
2 4588 1 1 100 VAL H H 15.215 19.406 -3.777 1.00 . A A . 99 VAL H 1 1
2 4589 1 1 100 VAL HA H 16.606 17.818 -5.865 1.00 . A A . 99 VAL HA 1 1
2 4590 1 1 100 VAL HB H 15.436 20.619 -5.979 1.00 . A A . 99 VAL HB 1 1
2 4591 1 1 100 VAL HG11 H 16.780 18.884 -8.107 1.00 . A A . 99 VAL HG11 1 1
2 4592 1 1 100 VAL HG12 H 15.895 20.382 -8.441 1.00 . A A . 99 VAL HG12 1 1
2 4593 1 1 100 VAL HG13 H 17.371 20.437 -7.476 1.00 . A A . 99 VAL HG13 1 1
2 4594 1 1 100 VAL HG21 H 13.657 18.914 -5.965 1.00 . A A . 99 VAL HG21 1 1
2 4595 1 1 100 VAL HG22 H 13.813 19.651 -7.563 1.00 . A A . 99 VAL HG22 1 1
2 4596 1 1 100 VAL HG23 H 14.487 18.034 -7.270 1.00 . A A . 99 VAL HG23 1 1
2 4597 1 1 100 VAL N N 15.585 18.554 -4.186 1.00 . A A . 99 VAL N 1 1
2 4598 1 1 100 VAL O O 17.752 20.482 -4.377 1.00 . A A . 99 VAL O 1 1
2 4599 1 1 101 LEU C C 20.581 19.579 -6.892 1.00 . A A . 100 LEU C 1 1
2 4600 1 1 101 LEU CA C 20.168 19.332 -5.432 1.00 . A A . 100 LEU CA 1 1
2 4601 1 1 101 LEU CB C 21.160 18.381 -4.728 1.00 . A A . 100 LEU CB 1 1
2 4602 1 1 101 LEU CD1 C 19.894 17.222 -2.807 1.00 . A A . 100 LEU CD1 1 1
2 4603 1 1 101 LEU CD2 C 22.292 17.734 -2.583 1.00 . A A . 100 LEU CD2 1 1
2 4604 1 1 101 LEU CG C 20.981 18.228 -3.201 1.00 . A A . 100 LEU CG 1 1
2 4605 1 1 101 LEU H H 18.698 17.905 -5.917 1.00 . A A . 100 LEU H 1 1
2 4606 1 1 101 LEU HA H 20.183 20.291 -4.910 1.00 . A A . 100 LEU HA 1 1
2 4607 1 1 101 LEU HB2 H 21.117 17.399 -5.197 1.00 . A A . 100 LEU HB2 1 1
2 4608 1 1 101 LEU HB3 H 22.158 18.782 -4.910 1.00 . A A . 100 LEU HB3 1 1
2 4609 1 1 101 LEU HD11 H 20.075 16.263 -3.292 1.00 . A A . 100 LEU HD11 1 1
2 4610 1 1 101 LEU HD12 H 19.890 17.084 -1.726 1.00 . A A . 100 LEU HD12 1 1
2 4611 1 1 101 LEU HD13 H 18.913 17.591 -3.097 1.00 . A A . 100 LEU HD13 1 1
2 4612 1 1 101 LEU HD21 H 23.092 18.445 -2.793 1.00 . A A . 100 LEU HD21 1 1
2 4613 1 1 101 LEU HD22 H 22.184 17.650 -1.502 1.00 . A A . 100 LEU HD22 1 1
2 4614 1 1 101 LEU HD23 H 22.559 16.760 -2.995 1.00 . A A . 100 LEU HD23 1 1
2 4615 1 1 101 LEU HG H 20.746 19.199 -2.764 1.00 . A A . 100 LEU HG 1 1
2 4616 1 1 101 LEU N N 18.817 18.782 -5.415 1.00 . A A . 100 LEU N 1 1
2 4617 1 1 101 LEU O O 20.253 18.797 -7.786 1.00 . A A . 100 LEU O 1 1
2 4618 1 1 102 ASP C C 23.295 21.471 -8.322 1.00 . A A . 101 ASP C 1 1
2 4619 1 1 102 ASP CA C 21.827 21.043 -8.456 1.00 . A A . 101 ASP CA 1 1
2 4620 1 1 102 ASP CB C 20.926 22.157 -9.018 1.00 . A A . 101 ASP CB 1 1
2 4621 1 1 102 ASP CG C 21.339 22.647 -10.415 1.00 . A A . 101 ASP CG 1 1
2 4622 1 1 102 ASP H H 21.579 21.247 -6.357 1.00 . A A . 101 ASP H 1 1
2 4623 1 1 102 ASP HA H 21.781 20.194 -9.138 1.00 . A A . 101 ASP HA 1 1
2 4624 1 1 102 ASP HB2 H 19.904 21.778 -9.075 1.00 . A A . 101 ASP HB2 1 1
2 4625 1 1 102 ASP HB3 H 20.932 23.003 -8.328 1.00 . A A . 101 ASP HB3 1 1
2 4626 1 1 102 ASP N N 21.329 20.652 -7.133 1.00 . A A . 101 ASP N 1 1
2 4627 1 1 102 ASP O O 23.589 22.467 -7.653 1.00 . A A . 101 ASP O 1 1
2 4628 1 1 102 ASP OD1 O 22.205 22.021 -11.068 1.00 . A A . 101 ASP OD1 1 1
2 4629 1 1 102 ASP OD2 O 20.762 23.647 -10.898 1.00 . A A . 101 ASP OD2 1 1
2 4630 1 1 103 VAL C C 26.494 20.498 -9.936 1.00 . A A . 102 VAL C 1 1
2 4631 1 1 103 VAL CA C 25.678 20.837 -8.679 1.00 . A A . 102 VAL CA 1 1
2 4632 1 1 103 VAL CB C 26.167 19.991 -7.480 1.00 . A A . 102 VAL CB 1 1
2 4633 1 1 103 VAL CG1 C 25.529 20.387 -6.143 1.00 . A A . 102 VAL CG1 1 1
2 4634 1 1 103 VAL CG2 C 25.955 18.489 -7.683 1.00 . A A . 102 VAL CG2 1 1
2 4635 1 1 103 VAL H H 23.925 20.005 -9.588 1.00 . A A . 102 VAL H 1 1
2 4636 1 1 103 VAL HA H 25.891 21.880 -8.447 1.00 . A A . 102 VAL HA 1 1
2 4637 1 1 103 VAL HB H 27.236 20.168 -7.377 1.00 . A A . 102 VAL HB 1 1
2 4638 1 1 103 VAL HG11 H 25.648 21.458 -5.982 1.00 . A A . 102 VAL HG11 1 1
2 4639 1 1 103 VAL HG12 H 24.469 20.135 -6.136 1.00 . A A . 102 VAL HG12 1 1
2 4640 1 1 103 VAL HG13 H 26.022 19.856 -5.329 1.00 . A A . 102 VAL HG13 1 1
2 4641 1 1 103 VAL HG21 H 26.293 17.938 -6.806 1.00 . A A . 102 VAL HG21 1 1
2 4642 1 1 103 VAL HG22 H 24.901 18.280 -7.856 1.00 . A A . 102 VAL HG22 1 1
2 4643 1 1 103 VAL HG23 H 26.528 18.158 -8.545 1.00 . A A . 102 VAL HG23 1 1
2 4644 1 1 103 VAL N N 24.220 20.690 -8.892 1.00 . A A . 102 VAL N 1 1
2 4645 1 1 103 VAL O O 26.008 19.831 -10.850 1.00 . A A . 102 VAL O 1 1
2 4646 1 1 104 ASP C C 29.266 19.163 -10.920 1.00 . A A . 103 ASP C 1 1
2 4647 1 1 104 ASP CA C 28.691 20.591 -11.076 1.00 . A A . 103 ASP CA 1 1
2 4648 1 1 104 ASP CB C 29.795 21.663 -11.203 1.00 . A A . 103 ASP CB 1 1
2 4649 1 1 104 ASP CG C 30.773 21.797 -10.020 1.00 . A A . 103 ASP CG 1 1
2 4650 1 1 104 ASP H H 28.117 21.465 -9.213 1.00 . A A . 103 ASP H 1 1
2 4651 1 1 104 ASP HA H 28.144 20.601 -12.021 1.00 . A A . 103 ASP HA 1 1
2 4652 1 1 104 ASP HB2 H 30.375 21.453 -12.104 1.00 . A A . 103 ASP HB2 1 1
2 4653 1 1 104 ASP HB3 H 29.310 22.626 -11.362 1.00 . A A . 103 ASP HB3 1 1
2 4654 1 1 104 ASP N N 27.750 20.952 -10.000 1.00 . A A . 103 ASP N 1 1
2 4655 1 1 104 ASP O O 28.973 18.449 -9.956 1.00 . A A . 103 ASP O 1 1
2 4656 1 1 104 ASP OD1 O 30.816 20.914 -9.135 1.00 . A A . 103 ASP OD1 1 1
2 4657 1 1 104 ASP OD2 O 31.531 22.796 -9.996 1.00 . A A . 103 ASP OD2 1 1
2 4658 1 1 105 LEU C C 31.478 17.054 -10.641 1.00 . A A . 104 LEU C 1 1
2 4659 1 1 105 LEU CA C 30.703 17.401 -11.928 1.00 . A A . 104 LEU CA 1 1
2 4660 1 1 105 LEU CB C 31.636 17.301 -13.158 1.00 . A A . 104 LEU CB 1 1
2 4661 1 1 105 LEU CD1 C 30.354 15.629 -14.573 1.00 . A A . 104 LEU CD1 1 1
2 4662 1 1 105 LEU CD2 C 29.943 18.043 -14.965 1.00 . A A . 104 LEU CD2 1 1
2 4663 1 1 105 LEU CG C 30.991 17.016 -14.532 1.00 . A A . 104 LEU CG 1 1
2 4664 1 1 105 LEU H H 30.278 19.360 -12.656 1.00 . A A . 104 LEU H 1 1
2 4665 1 1 105 LEU HA H 29.905 16.663 -12.018 1.00 . A A . 104 LEU HA 1 1
2 4666 1 1 105 LEU HB2 H 32.222 18.219 -13.234 1.00 . A A . 104 LEU HB2 1 1
2 4667 1 1 105 LEU HB3 H 32.350 16.496 -12.975 1.00 . A A . 104 LEU HB3 1 1
2 4668 1 1 105 LEU HD11 H 31.078 14.875 -14.267 1.00 . A A . 104 LEU HD11 1 1
2 4669 1 1 105 LEU HD12 H 29.491 15.592 -13.912 1.00 . A A . 104 LEU HD12 1 1
2 4670 1 1 105 LEU HD13 H 30.033 15.409 -15.591 1.00 . A A . 104 LEU HD13 1 1
2 4671 1 1 105 LEU HD21 H 30.377 19.042 -14.954 1.00 . A A . 104 LEU HD21 1 1
2 4672 1 1 105 LEU HD22 H 29.612 17.815 -15.978 1.00 . A A . 104 LEU HD22 1 1
2 4673 1 1 105 LEU HD23 H 29.077 18.007 -14.303 1.00 . A A . 104 LEU HD23 1 1
2 4674 1 1 105 LEU HG H 31.790 17.029 -15.274 1.00 . A A . 104 LEU HG 1 1
2 4675 1 1 105 LEU N N 30.099 18.740 -11.880 1.00 . A A . 104 LEU N 1 1
2 4676 1 1 105 LEU O O 31.410 15.916 -10.175 1.00 . A A . 104 LEU O 1 1
2 4677 1 1 106 GLN C C 31.924 17.726 -7.570 1.00 . A A . 105 GLN C 1 1
2 4678 1 1 106 GLN CA C 32.890 17.790 -8.766 1.00 . A A . 105 GLN CA 1 1
2 4679 1 1 106 GLN CB C 33.982 18.858 -8.582 1.00 . A A . 105 GLN CB 1 1
2 4680 1 1 106 GLN CD C 35.650 17.275 -7.414 1.00 . A A . 105 GLN CD 1 1
2 4681 1 1 106 GLN CG C 34.883 18.601 -7.359 1.00 . A A . 105 GLN CG 1 1
2 4682 1 1 106 GLN H H 32.217 18.945 -10.429 1.00 . A A . 105 GLN H 1 1
2 4683 1 1 106 GLN HA H 33.380 16.820 -8.829 1.00 . A A . 105 GLN HA 1 1
2 4684 1 1 106 GLN HB2 H 34.607 18.889 -9.476 1.00 . A A . 105 GLN HB2 1 1
2 4685 1 1 106 GLN HB3 H 33.510 19.835 -8.468 1.00 . A A . 105 GLN HB3 1 1
2 4686 1 1 106 GLN HE21 H 35.624 17.053 -5.403 1.00 . A A . 105 GLN HE21 1 1
2 4687 1 1 106 GLN HE22 H 36.474 15.816 -6.318 1.00 . A A . 105 GLN HE22 1 1
2 4688 1 1 106 GLN HG2 H 35.611 19.409 -7.285 1.00 . A A . 105 GLN HG2 1 1
2 4689 1 1 106 GLN HG3 H 34.276 18.629 -6.454 1.00 . A A . 105 GLN HG3 1 1
2 4690 1 1 106 GLN N N 32.188 18.015 -10.035 1.00 . A A . 105 GLN N 1 1
2 4691 1 1 106 GLN NE2 N 35.945 16.673 -6.282 1.00 . A A . 105 GLN NE2 1 1
2 4692 1 1 106 GLN O O 32.099 16.890 -6.684 1.00 . A A . 105 GLN O 1 1
2 4693 1 1 106 GLN OE1 O 35.999 16.751 -8.467 1.00 . A A . 105 GLN OE1 1 1
2 4694 1 1 107 GLY C C 29.103 17.094 -6.537 1.00 . A A . 106 GLY C 1 1
2 4695 1 1 107 GLY CA C 29.802 18.457 -6.559 1.00 . A A . 106 GLY CA 1 1
2 4696 1 1 107 GLY H H 30.811 19.281 -8.255 1.00 . A A . 106 GLY H 1 1
2 4697 1 1 107 GLY HA2 H 30.218 18.651 -5.573 1.00 . A A . 106 GLY HA2 1 1
2 4698 1 1 107 GLY HA3 H 29.061 19.222 -6.777 1.00 . A A . 106 GLY HA3 1 1
2 4699 1 1 107 GLY N N 30.866 18.538 -7.559 1.00 . A A . 106 GLY N 1 1
2 4700 1 1 107 GLY O O 28.847 16.557 -5.461 1.00 . A A . 106 GLY O 1 1
2 4701 1 1 108 VAL C C 29.235 14.093 -7.064 1.00 . A A . 107 VAL C 1 1
2 4702 1 1 108 VAL CA C 28.334 15.100 -7.793 1.00 . A A . 107 VAL CA 1 1
2 4703 1 1 108 VAL CB C 28.114 14.699 -9.270 1.00 . A A . 107 VAL CB 1 1
2 4704 1 1 108 VAL CG1 C 27.772 13.217 -9.445 1.00 . A A . 107 VAL CG1 1 1
2 4705 1 1 108 VAL CG2 C 26.980 15.514 -9.889 1.00 . A A . 107 VAL CG2 1 1
2 4706 1 1 108 VAL H H 29.118 16.963 -8.555 1.00 . A A . 107 VAL H 1 1
2 4707 1 1 108 VAL HA H 27.370 15.084 -7.280 1.00 . A A . 107 VAL HA 1 1
2 4708 1 1 108 VAL HB H 29.024 14.896 -9.834 1.00 . A A . 107 VAL HB 1 1
2 4709 1 1 108 VAL HG11 H 27.526 13.010 -10.488 1.00 . A A . 107 VAL HG11 1 1
2 4710 1 1 108 VAL HG12 H 28.633 12.605 -9.183 1.00 . A A . 107 VAL HG12 1 1
2 4711 1 1 108 VAL HG13 H 26.923 12.952 -8.817 1.00 . A A . 107 VAL HG13 1 1
2 4712 1 1 108 VAL HG21 H 26.843 15.218 -10.922 1.00 . A A . 107 VAL HG21 1 1
2 4713 1 1 108 VAL HG22 H 26.054 15.355 -9.340 1.00 . A A . 107 VAL HG22 1 1
2 4714 1 1 108 VAL HG23 H 27.233 16.570 -9.886 1.00 . A A . 107 VAL HG23 1 1
2 4715 1 1 108 VAL N N 28.886 16.467 -7.700 1.00 . A A . 107 VAL N 1 1
2 4716 1 1 108 VAL O O 28.751 13.307 -6.246 1.00 . A A . 107 VAL O 1 1
2 4717 1 1 109 ARG C C 31.554 13.605 -5.061 1.00 . A A . 108 ARG C 1 1
2 4718 1 1 109 ARG CA C 31.564 13.353 -6.576 1.00 . A A . 108 ARG CA 1 1
2 4719 1 1 109 ARG CB C 32.964 13.644 -7.142 1.00 . A A . 108 ARG CB 1 1
2 4720 1 1 109 ARG CD C 34.485 13.822 -9.108 1.00 . A A . 108 ARG CD 1 1
2 4721 1 1 109 ARG CG C 33.161 13.230 -8.610 1.00 . A A . 108 ARG CG 1 1
2 4722 1 1 109 ARG CZ C 35.567 14.179 -11.324 1.00 . A A . 108 ARG CZ 1 1
2 4723 1 1 109 ARG H H 30.876 14.799 -8.010 1.00 . A A . 108 ARG H 1 1
2 4724 1 1 109 ARG HA H 31.345 12.293 -6.717 1.00 . A A . 108 ARG HA 1 1
2 4725 1 1 109 ARG HB2 H 33.161 14.710 -7.048 1.00 . A A . 108 ARG HB2 1 1
2 4726 1 1 109 ARG HB3 H 33.705 13.118 -6.538 1.00 . A A . 108 ARG HB3 1 1
2 4727 1 1 109 ARG HD2 H 34.429 14.902 -8.985 1.00 . A A . 108 ARG HD2 1 1
2 4728 1 1 109 ARG HD3 H 35.304 13.442 -8.494 1.00 . A A . 108 ARG HD3 1 1
2 4729 1 1 109 ARG HE H 34.309 12.695 -10.908 1.00 . A A . 108 ARG HE 1 1
2 4730 1 1 109 ARG HG2 H 33.183 12.142 -8.686 1.00 . A A . 108 ARG HG2 1 1
2 4731 1 1 109 ARG HG3 H 32.348 13.615 -9.224 1.00 . A A . 108 ARG HG3 1 1
2 4732 1 1 109 ARG HH11 H 36.093 15.603 -9.996 1.00 . A A . 108 ARG HH11 1 1
2 4733 1 1 109 ARG HH12 H 36.841 15.718 -11.566 1.00 . A A . 108 ARG HH12 1 1
2 4734 1 1 109 ARG HH21 H 35.258 12.982 -12.910 1.00 . A A . 108 ARG HH21 1 1
2 4735 1 1 109 ARG HH22 H 36.391 14.275 -13.151 1.00 . A A . 108 ARG HH22 1 1
2 4736 1 1 109 ARG N N 30.556 14.161 -7.291 1.00 . A A . 108 ARG N 1 1
2 4737 1 1 109 ARG NE N 34.752 13.513 -10.524 1.00 . A A . 108 ARG NE 1 1
2 4738 1 1 109 ARG NH1 N 36.221 15.241 -10.936 1.00 . A A . 108 ARG NH1 1 1
2 4739 1 1 109 ARG NH2 N 35.749 13.785 -12.552 1.00 . A A . 108 ARG NH2 1 1
2 4740 1 1 109 ARG O O 31.716 12.656 -4.293 1.00 . A A . 108 ARG O 1 1
2 4741 1 1 110 ASN C C 30.007 14.527 -2.515 1.00 . A A . 109 ASN C 1 1
2 4742 1 1 110 ASN CA C 31.225 15.186 -3.193 1.00 . A A . 109 ASN CA 1 1
2 4743 1 1 110 ASN CB C 31.200 16.712 -2.992 1.00 . A A . 109 ASN CB 1 1
2 4744 1 1 110 ASN CG C 32.424 17.461 -3.499 1.00 . A A . 109 ASN CG 1 1
2 4745 1 1 110 ASN H H 31.246 15.585 -5.306 1.00 . A A . 109 ASN H 1 1
2 4746 1 1 110 ASN HA H 32.113 14.799 -2.689 1.00 . A A . 109 ASN HA 1 1
2 4747 1 1 110 ASN HB2 H 30.317 17.122 -3.476 1.00 . A A . 109 ASN HB2 1 1
2 4748 1 1 110 ASN HB3 H 31.109 16.927 -1.927 1.00 . A A . 109 ASN HB3 1 1
2 4749 1 1 110 ASN HD21 H 31.358 19.166 -3.587 1.00 . A A . 109 ASN HD21 1 1
2 4750 1 1 110 ASN HD22 H 33.066 19.279 -4.052 1.00 . A A . 109 ASN HD22 1 1
2 4751 1 1 110 ASN N N 31.321 14.845 -4.619 1.00 . A A . 109 ASN N 1 1
2 4752 1 1 110 ASN ND2 N 32.275 18.740 -3.750 1.00 . A A . 109 ASN ND2 1 1
2 4753 1 1 110 ASN O O 30.157 13.953 -1.435 1.00 . A A . 109 ASN O 1 1
2 4754 1 1 110 ASN OD1 O 33.519 16.932 -3.649 1.00 . A A . 109 ASN OD1 1 1
2 4755 1 1 111 ILE C C 27.785 12.385 -2.451 1.00 . A A . 110 ILE C 1 1
2 4756 1 1 111 ILE CA C 27.612 13.910 -2.571 1.00 . A A . 110 ILE CA 1 1
2 4757 1 1 111 ILE CB C 26.327 14.263 -3.365 1.00 . A A . 110 ILE CB 1 1
2 4758 1 1 111 ILE CD1 C 26.044 16.606 -2.243 1.00 . A A . 110 ILE CD1 1 1
2 4759 1 1 111 ILE CG1 C 26.071 15.779 -3.533 1.00 . A A . 110 ILE CG1 1 1
2 4760 1 1 111 ILE CG2 C 25.088 13.626 -2.705 1.00 . A A . 110 ILE CG2 1 1
2 4761 1 1 111 ILE H H 28.738 15.089 -3.998 1.00 . A A . 110 ILE H 1 1
2 4762 1 1 111 ILE HA H 27.484 14.283 -1.555 1.00 . A A . 110 ILE HA 1 1
2 4763 1 1 111 ILE HB H 26.420 13.842 -4.367 1.00 . A A . 110 ILE HB 1 1
2 4764 1 1 111 ILE HD11 H 25.264 16.245 -1.574 1.00 . A A . 110 ILE HD11 1 1
2 4765 1 1 111 ILE HD12 H 27.012 16.555 -1.746 1.00 . A A . 110 ILE HD12 1 1
2 4766 1 1 111 ILE HD13 H 25.839 17.646 -2.497 1.00 . A A . 110 ILE HD13 1 1
2 4767 1 1 111 ILE HG12 H 26.835 16.196 -4.178 1.00 . A A . 110 ILE HG12 1 1
2 4768 1 1 111 ILE HG13 H 25.121 15.921 -4.051 1.00 . A A . 110 ILE HG13 1 1
2 4769 1 1 111 ILE HG21 H 25.121 12.540 -2.785 1.00 . A A . 110 ILE HG21 1 1
2 4770 1 1 111 ILE HG22 H 25.038 13.895 -1.649 1.00 . A A . 110 ILE HG22 1 1
2 4771 1 1 111 ILE HG23 H 24.179 13.972 -3.198 1.00 . A A . 110 ILE HG23 1 1
2 4772 1 1 111 ILE N N 28.818 14.550 -3.140 1.00 . A A . 110 ILE N 1 1
2 4773 1 1 111 ILE O O 27.378 11.797 -1.449 1.00 . A A . 110 ILE O 1 1
2 4774 1 1 112 LYS C C 29.451 9.724 -2.233 1.00 . A A . 111 LYS C 1 1
2 4775 1 1 112 LYS CA C 28.668 10.269 -3.433 1.00 . A A . 111 LYS CA 1 1
2 4776 1 1 112 LYS CB C 29.358 9.875 -4.748 1.00 . A A . 111 LYS CB 1 1
2 4777 1 1 112 LYS CD C 29.030 9.826 -7.265 1.00 . A A . 111 LYS CD 1 1
2 4778 1 1 112 LYS CE C 27.990 9.974 -8.378 1.00 . A A . 111 LYS CE 1 1
2 4779 1 1 112 LYS CG C 28.349 9.925 -5.898 1.00 . A A . 111 LYS CG 1 1
2 4780 1 1 112 LYS H H 28.753 12.274 -4.220 1.00 . A A . 111 LYS H 1 1
2 4781 1 1 112 LYS HA H 27.698 9.770 -3.392 1.00 . A A . 111 LYS HA 1 1
2 4782 1 1 112 LYS HB2 H 30.191 10.551 -4.944 1.00 . A A . 111 LYS HB2 1 1
2 4783 1 1 112 LYS HB3 H 29.747 8.858 -4.677 1.00 . A A . 111 LYS HB3 1 1
2 4784 1 1 112 LYS HD2 H 29.747 10.642 -7.358 1.00 . A A . 111 LYS HD2 1 1
2 4785 1 1 112 LYS HD3 H 29.565 8.879 -7.362 1.00 . A A . 111 LYS HD3 1 1
2 4786 1 1 112 LYS HE2 H 27.294 10.774 -8.109 1.00 . A A . 111 LYS HE2 1 1
2 4787 1 1 112 LYS HE3 H 28.506 10.282 -9.291 1.00 . A A . 111 LYS HE3 1 1
2 4788 1 1 112 LYS HG2 H 27.645 9.102 -5.774 1.00 . A A . 111 LYS HG2 1 1
2 4789 1 1 112 LYS HG3 H 27.797 10.864 -5.851 1.00 . A A . 111 LYS HG3 1 1
2 4790 1 1 112 LYS HZ1 H 26.784 8.370 -7.815 1.00 . A A . 111 LYS HZ1 1 1
2 4791 1 1 112 LYS HZ2 H 26.548 8.880 -9.356 1.00 . A A . 111 LYS HZ2 1 1
2 4792 1 1 112 LYS HZ3 H 27.878 8.004 -9.005 1.00 . A A . 111 LYS HZ3 1 1
2 4793 1 1 112 LYS N N 28.445 11.733 -3.418 1.00 . A A . 111 LYS N 1 1
2 4794 1 1 112 LYS NZ N 27.247 8.717 -8.643 1.00 . A A . 111 LYS NZ 1 1
2 4795 1 1 112 LYS O O 29.317 8.540 -1.919 1.00 . A A . 111 LYS O 1 1
2 4796 1 1 113 ALA C C 29.986 10.113 0.953 1.00 . A A . 112 ALA C 1 1
2 4797 1 1 113 ALA CA C 30.903 10.198 -0.294 1.00 . A A . 112 ALA CA 1 1
2 4798 1 1 113 ALA CB C 32.035 11.212 -0.081 1.00 . A A . 112 ALA CB 1 1
2 4799 1 1 113 ALA H H 30.280 11.520 -1.849 1.00 . A A . 112 ALA H 1 1
2 4800 1 1 113 ALA HA H 31.355 9.214 -0.428 1.00 . A A . 112 ALA HA 1 1
2 4801 1 1 113 ALA HB1 H 31.622 12.205 0.099 1.00 . A A . 112 ALA HB1 1 1
2 4802 1 1 113 ALA HB2 H 32.636 10.917 0.781 1.00 . A A . 112 ALA HB2 1 1
2 4803 1 1 113 ALA HB3 H 32.679 11.242 -0.962 1.00 . A A . 112 ALA HB3 1 1
2 4804 1 1 113 ALA N N 30.210 10.564 -1.530 1.00 . A A . 112 ALA N 1 1
2 4805 1 1 113 ALA O O 30.428 9.618 1.993 1.00 . A A . 112 ALA O 1 1
2 4806 1 1 114 THR C C 27.002 9.554 2.409 1.00 . A A . 113 THR C 1 1
2 4807 1 1 114 THR CA C 27.873 10.775 2.080 1.00 . A A . 113 THR CA 1 1
2 4808 1 1 114 THR CB C 26.984 12.019 1.955 1.00 . A A . 113 THR CB 1 1
2 4809 1 1 114 THR CG2 C 27.765 13.312 1.750 1.00 . A A . 113 THR CG2 1 1
2 4810 1 1 114 THR H H 28.385 10.960 0.006 1.00 . A A . 113 THR H 1 1
2 4811 1 1 114 THR HA H 28.511 10.942 2.948 1.00 . A A . 113 THR HA 1 1
2 4812 1 1 114 THR HB H 26.416 12.126 2.879 1.00 . A A . 113 THR HB 1 1
2 4813 1 1 114 THR HG1 H 26.568 11.875 0.058 1.00 . A A . 113 THR HG1 1 1
2 4814 1 1 114 THR HG21 H 28.474 13.442 2.567 1.00 . A A . 113 THR HG21 1 1
2 4815 1 1 114 THR HG22 H 28.303 13.298 0.802 1.00 . A A . 113 THR HG22 1 1
2 4816 1 1 114 THR HG23 H 27.061 14.141 1.756 1.00 . A A . 113 THR HG23 1 1
2 4817 1 1 114 THR N N 28.741 10.610 0.893 1.00 . A A . 113 THR N 1 1
2 4818 1 1 114 THR O O 26.804 8.652 1.594 1.00 . A A . 113 THR O 1 1
2 4819 1 1 114 THR OG1 O 26.072 11.882 0.898 1.00 . A A . 113 THR OG1 1 1
2 4820 1 1 115 ASP C C 24.129 8.481 3.671 1.00 . A A . 114 ASP C 1 1
2 4821 1 1 115 ASP CA C 25.588 8.491 4.198 1.00 . A A . 114 ASP CA 1 1
2 4822 1 1 115 ASP CB C 25.625 8.602 5.738 1.00 . A A . 114 ASP CB 1 1
2 4823 1 1 115 ASP CG C 25.196 9.974 6.296 1.00 . A A . 114 ASP CG 1 1
2 4824 1 1 115 ASP H H 26.613 10.332 4.235 1.00 . A A . 114 ASP H 1 1
2 4825 1 1 115 ASP HA H 26.016 7.524 3.931 1.00 . A A . 114 ASP HA 1 1
2 4826 1 1 115 ASP HB2 H 25.009 7.812 6.170 1.00 . A A . 114 ASP HB2 1 1
2 4827 1 1 115 ASP HB3 H 26.650 8.413 6.064 1.00 . A A . 114 ASP HB3 1 1
2 4828 1 1 115 ASP N N 26.448 9.538 3.624 1.00 . A A . 114 ASP N 1 1
2 4829 1 1 115 ASP O O 23.299 7.707 4.157 1.00 . A A . 114 ASP O 1 1
2 4830 1 1 115 ASP OD1 O 25.777 11.011 5.889 1.00 . A A . 114 ASP OD1 1 1
2 4831 1 1 115 ASP OD2 O 24.313 10.016 7.185 1.00 . A A . 114 ASP OD2 1 1
2 4832 1 1 116 LEU C C 22.830 8.681 0.484 1.00 . A A . 115 LEU C 1 1
2 4833 1 1 116 LEU CA C 22.565 9.273 1.884 1.00 . A A . 115 LEU CA 1 1
2 4834 1 1 116 LEU CB C 21.906 10.672 1.832 1.00 . A A . 115 LEU CB 1 1
2 4835 1 1 116 LEU CD1 C 22.147 12.821 0.460 1.00 . A A . 115 LEU CD1 1 1
2 4836 1 1 116 LEU CD2 C 23.403 12.594 2.560 1.00 . A A . 115 LEU CD2 1 1
2 4837 1 1 116 LEU CG C 22.842 11.809 1.367 1.00 . A A . 115 LEU CG 1 1
2 4838 1 1 116 LEU H H 24.583 9.818 2.259 1.00 . A A . 115 LEU H 1 1
2 4839 1 1 116 LEU HA H 21.854 8.606 2.374 1.00 . A A . 115 LEU HA 1 1
2 4840 1 1 116 LEU HB2 H 21.052 10.614 1.155 1.00 . A A . 115 LEU HB2 1 1
2 4841 1 1 116 LEU HB3 H 21.508 10.913 2.819 1.00 . A A . 115 LEU HB3 1 1
2 4842 1 1 116 LEU HD11 H 21.719 12.315 -0.402 1.00 . A A . 115 LEU HD11 1 1
2 4843 1 1 116 LEU HD12 H 21.362 13.344 1.005 1.00 . A A . 115 LEU HD12 1 1
2 4844 1 1 116 LEU HD13 H 22.893 13.533 0.102 1.00 . A A . 115 LEU HD13 1 1
2 4845 1 1 116 LEU HD21 H 22.593 13.069 3.113 1.00 . A A . 115 LEU HD21 1 1
2 4846 1 1 116 LEU HD22 H 23.945 11.928 3.228 1.00 . A A . 115 LEU HD22 1 1
2 4847 1 1 116 LEU HD23 H 24.089 13.361 2.203 1.00 . A A . 115 LEU HD23 1 1
2 4848 1 1 116 LEU HG H 23.651 11.375 0.788 1.00 . A A . 115 LEU HG 1 1
2 4849 1 1 116 LEU N N 23.811 9.307 2.668 1.00 . A A . 115 LEU N 1 1
2 4850 1 1 116 LEU O O 23.959 8.728 -0.009 1.00 . A A . 115 LEU O 1 1
2 4851 1 1 117 ARG C C 20.882 8.030 -2.499 1.00 . A A . 116 ARG C 1 1
2 4852 1 1 117 ARG CA C 21.879 7.431 -1.477 1.00 . A A . 116 ARG CA 1 1
2 4853 1 1 117 ARG CB C 21.694 5.909 -1.285 1.00 . A A . 116 ARG CB 1 1
2 4854 1 1 117 ARG CD C 24.145 5.070 -1.133 1.00 . A A . 116 ARG CD 1 1
2 4855 1 1 117 ARG CG C 22.770 5.181 -0.454 1.00 . A A . 116 ARG CG 1 1
2 4856 1 1 117 ARG CZ C 26.190 6.498 -1.390 1.00 . A A . 116 ARG CZ 1 1
2 4857 1 1 117 ARG H H 20.906 8.110 0.312 1.00 . A A . 116 ARG H 1 1
2 4858 1 1 117 ARG HA H 22.865 7.586 -1.917 1.00 . A A . 116 ARG HA 1 1
2 4859 1 1 117 ARG HB2 H 20.729 5.738 -0.804 1.00 . A A . 116 ARG HB2 1 1
2 4860 1 1 117 ARG HB3 H 21.656 5.432 -2.266 1.00 . A A . 116 ARG HB3 1 1
2 4861 1 1 117 ARG HD2 H 24.669 4.219 -0.692 1.00 . A A . 116 ARG HD2 1 1
2 4862 1 1 117 ARG HD3 H 24.007 4.871 -2.198 1.00 . A A . 116 ARG HD3 1 1
2 4863 1 1 117 ARG HE H 24.574 7.034 -0.401 1.00 . A A . 116 ARG HE 1 1
2 4864 1 1 117 ARG HG2 H 22.875 5.649 0.526 1.00 . A A . 116 ARG HG2 1 1
2 4865 1 1 117 ARG HG3 H 22.410 4.165 -0.288 1.00 . A A . 116 ARG HG3 1 1
2 4866 1 1 117 ARG HH11 H 26.359 4.821 -2.462 1.00 . A A . 116 ARG HH11 1 1
2 4867 1 1 117 ARG HH12 H 27.748 5.878 -2.493 1.00 . A A . 116 ARG HH12 1 1
2 4868 1 1 117 ARG HH21 H 26.423 8.156 -0.298 1.00 . A A . 116 ARG HH21 1 1
2 4869 1 1 117 ARG HH22 H 27.757 7.755 -1.354 1.00 . A A . 116 ARG HH22 1 1
2 4870 1 1 117 ARG N N 21.801 8.112 -0.161 1.00 . A A . 116 ARG N 1 1
2 4871 1 1 117 ARG NE N 24.973 6.274 -0.939 1.00 . A A . 116 ARG NE 1 1
2 4872 1 1 117 ARG NH1 N 26.815 5.672 -2.180 1.00 . A A . 116 ARG NH1 1 1
2 4873 1 1 117 ARG NH2 N 26.813 7.578 -1.036 1.00 . A A . 116 ARG NH2 1 1
2 4874 1 1 117 ARG O O 19.910 7.363 -2.874 1.00 . A A . 116 ARG O 1 1
2 4875 1 1 118 PRO C C 20.337 9.434 -5.311 1.00 . A A . 117 PRO C 1 1
2 4876 1 1 118 PRO CA C 20.186 9.977 -3.876 1.00 . A A . 117 PRO CA 1 1
2 4877 1 1 118 PRO CB C 20.587 11.450 -3.777 1.00 . A A . 117 PRO CB 1 1
2 4878 1 1 118 PRO CD C 22.205 10.154 -2.600 1.00 . A A . 117 PRO CD 1 1
2 4879 1 1 118 PRO CG C 22.085 11.382 -3.502 1.00 . A A . 117 PRO CG 1 1
2 4880 1 1 118 PRO HA H 19.144 9.874 -3.570 1.00 . A A . 117 PRO HA 1 1
2 4881 1 1 118 PRO HB2 H 20.359 12.010 -4.683 1.00 . A A . 117 PRO HB2 1 1
2 4882 1 1 118 PRO HB3 H 20.090 11.895 -2.916 1.00 . A A . 117 PRO HB3 1 1
2 4883 1 1 118 PRO HD2 H 23.153 9.648 -2.783 1.00 . A A . 117 PRO HD2 1 1
2 4884 1 1 118 PRO HD3 H 22.142 10.462 -1.558 1.00 . A A . 117 PRO HD3 1 1
2 4885 1 1 118 PRO HG2 H 22.622 11.214 -4.436 1.00 . A A . 117 PRO HG2 1 1
2 4886 1 1 118 PRO HG3 H 22.443 12.283 -3.005 1.00 . A A . 117 PRO HG3 1 1
2 4887 1 1 118 PRO N N 21.069 9.296 -2.923 1.00 . A A . 117 PRO N 1 1
2 4888 1 1 118 PRO O O 21.249 8.657 -5.602 1.00 . A A . 117 PRO O 1 1
2 4889 1 1 119 ILE C C 20.320 10.591 -8.441 1.00 . A A . 118 ILE C 1 1
2 4890 1 1 119 ILE CA C 19.519 9.524 -7.659 1.00 . A A . 118 ILE CA 1 1
2 4891 1 1 119 ILE CB C 18.104 9.232 -8.223 1.00 . A A . 118 ILE CB 1 1
2 4892 1 1 119 ILE CD1 C 18.800 7.450 -9.942 1.00 . A A . 118 ILE CD1 1 1
2 4893 1 1 119 ILE CG1 C 18.104 8.793 -9.703 1.00 . A A . 118 ILE CG1 1 1
2 4894 1 1 119 ILE CG2 C 17.139 10.419 -8.082 1.00 . A A . 118 ILE CG2 1 1
2 4895 1 1 119 ILE H H 18.728 10.497 -5.916 1.00 . A A . 118 ILE H 1 1
2 4896 1 1 119 ILE HA H 20.079 8.594 -7.750 1.00 . A A . 118 ILE HA 1 1
2 4897 1 1 119 ILE HB H 17.684 8.413 -7.639 1.00 . A A . 118 ILE HB 1 1
2 4898 1 1 119 ILE HD11 H 18.702 7.174 -10.993 1.00 . A A . 118 ILE HD11 1 1
2 4899 1 1 119 ILE HD12 H 19.857 7.524 -9.698 1.00 . A A . 118 ILE HD12 1 1
2 4900 1 1 119 ILE HD13 H 18.339 6.677 -9.327 1.00 . A A . 118 ILE HD13 1 1
2 4901 1 1 119 ILE HG12 H 17.071 8.688 -10.041 1.00 . A A . 118 ILE HG12 1 1
2 4902 1 1 119 ILE HG13 H 18.578 9.556 -10.319 1.00 . A A . 118 ILE HG13 1 1
2 4903 1 1 119 ILE HG21 H 17.493 11.255 -8.677 1.00 . A A . 118 ILE HG21 1 1
2 4904 1 1 119 ILE HG22 H 16.147 10.134 -8.435 1.00 . A A . 118 ILE HG22 1 1
2 4905 1 1 119 ILE HG23 H 17.047 10.721 -7.040 1.00 . A A . 118 ILE HG23 1 1
2 4906 1 1 119 ILE N N 19.443 9.845 -6.219 1.00 . A A . 118 ILE N 1 1
2 4907 1 1 119 ILE O O 20.177 11.787 -8.184 1.00 . A A . 118 ILE O 1 1
2 4908 1 1 120 TYR C C 21.748 11.166 -11.621 1.00 . A A . 119 TYR C 1 1
2 4909 1 1 120 TYR CA C 22.110 11.006 -10.135 1.00 . A A . 119 TYR CA 1 1
2 4910 1 1 120 TYR CB C 23.541 10.464 -9.993 1.00 . A A . 119 TYR CB 1 1
2 4911 1 1 120 TYR CD1 C 24.545 11.472 -7.899 1.00 . A A . 119 TYR CD1 1 1
2 4912 1 1 120 TYR CD2 C 23.947 9.108 -7.900 1.00 . A A . 119 TYR CD2 1 1
2 4913 1 1 120 TYR CE1 C 24.964 11.371 -6.558 1.00 . A A . 119 TYR CE1 1 1
2 4914 1 1 120 TYR CE2 C 24.366 9.002 -6.560 1.00 . A A . 119 TYR CE2 1 1
2 4915 1 1 120 TYR CG C 24.028 10.345 -8.565 1.00 . A A . 119 TYR CG 1 1
2 4916 1 1 120 TYR CZ C 24.861 10.135 -5.881 1.00 . A A . 119 TYR CZ 1 1
2 4917 1 1 120 TYR H H 21.152 9.156 -9.534 1.00 . A A . 119 TYR H 1 1
2 4918 1 1 120 TYR HA H 22.109 12.003 -9.691 1.00 . A A . 119 TYR HA 1 1
2 4919 1 1 120 TYR HB2 H 23.599 9.484 -10.467 1.00 . A A . 119 TYR HB2 1 1
2 4920 1 1 120 TYR HB3 H 24.221 11.127 -10.529 1.00 . A A . 119 TYR HB3 1 1
2 4921 1 1 120 TYR HD1 H 24.605 12.420 -8.418 1.00 . A A . 119 TYR HD1 1 1
2 4922 1 1 120 TYR HD2 H 23.536 8.248 -8.417 1.00 . A A . 119 TYR HD2 1 1
2 4923 1 1 120 TYR HE1 H 25.353 12.238 -6.045 1.00 . A A . 119 TYR HE1 1 1
2 4924 1 1 120 TYR HE2 H 24.279 8.063 -6.032 1.00 . A A . 119 TYR HE2 1 1
2 4925 1 1 120 TYR HH H 25.558 10.866 -4.219 1.00 . A A . 119 TYR HH 1 1
2 4926 1 1 120 TYR N N 21.160 10.156 -9.390 1.00 . A A . 119 TYR N 1 1
2 4927 1 1 120 TYR O O 21.743 10.184 -12.372 1.00 . A A . 119 TYR O 1 1
2 4928 1 1 120 TYR OH O 25.248 10.025 -4.582 1.00 . A A . 119 TYR OH 1 1
2 4929 1 1 121 ILE C C 22.036 13.814 -14.035 1.00 . A A . 120 ILE C 1 1
2 4930 1 1 121 ILE CA C 21.073 12.790 -13.402 1.00 . A A . 120 ILE CA 1 1
2 4931 1 1 121 ILE CB C 19.648 13.408 -13.367 1.00 . A A . 120 ILE CB 1 1
2 4932 1 1 121 ILE CD1 C 18.182 11.368 -12.598 1.00 . A A . 120 ILE CD1 1 1
2 4933 1 1 121 ILE CG1 C 18.628 12.813 -12.365 1.00 . A A . 120 ILE CG1 1 1
2 4934 1 1 121 ILE CG2 C 19.063 13.456 -14.788 1.00 . A A . 120 ILE CG2 1 1
2 4935 1 1 121 ILE H H 21.567 13.165 -11.366 1.00 . A A . 120 ILE H 1 1
2 4936 1 1 121 ILE HA H 21.049 11.902 -14.031 1.00 . A A . 120 ILE HA 1 1
2 4937 1 1 121 ILE HB H 19.763 14.445 -13.052 1.00 . A A . 120 ILE HB 1 1
2 4938 1 1 121 ILE HD11 H 19.032 10.695 -12.506 1.00 . A A . 120 ILE HD11 1 1
2 4939 1 1 121 ILE HD12 H 17.442 11.099 -11.845 1.00 . A A . 120 ILE HD12 1 1
2 4940 1 1 121 ILE HD13 H 17.725 11.266 -13.581 1.00 . A A . 120 ILE HD13 1 1
2 4941 1 1 121 ILE HG12 H 19.034 12.888 -11.356 1.00 . A A . 120 ILE HG12 1 1
2 4942 1 1 121 ILE HG13 H 17.734 13.437 -12.385 1.00 . A A . 120 ILE HG13 1 1
2 4943 1 1 121 ILE HG21 H 19.690 14.062 -15.442 1.00 . A A . 120 ILE HG21 1 1
2 4944 1 1 121 ILE HG22 H 18.983 12.453 -15.205 1.00 . A A . 120 ILE HG22 1 1
2 4945 1 1 121 ILE HG23 H 18.074 13.907 -14.755 1.00 . A A . 120 ILE HG23 1 1
2 4946 1 1 121 ILE N N 21.514 12.414 -12.049 1.00 . A A . 120 ILE N 1 1
2 4947 1 1 121 ILE O O 22.236 14.894 -13.468 1.00 . A A . 120 ILE O 1 1
2 4948 1 1 122 SER C C 22.558 14.870 -17.345 1.00 . A A . 121 SER C 1 1
2 4949 1 1 122 SER CA C 23.288 14.562 -16.039 1.00 . A A . 121 SER CA 1 1
2 4950 1 1 122 SER CB C 24.712 14.107 -16.359 1.00 . A A . 121 SER CB 1 1
2 4951 1 1 122 SER H H 22.501 12.648 -15.690 1.00 . A A . 121 SER H 1 1
2 4952 1 1 122 SER HA H 23.377 15.483 -15.473 1.00 . A A . 121 SER HA 1 1
2 4953 1 1 122 SER HB2 H 25.246 13.966 -15.428 1.00 . A A . 121 SER HB2 1 1
2 4954 1 1 122 SER HB3 H 24.687 13.161 -16.905 1.00 . A A . 121 SER HB3 1 1
2 4955 1 1 122 SER HG H 26.337 14.939 -17.077 1.00 . A A . 121 SER HG 1 1
2 4956 1 1 122 SER N N 22.575 13.553 -15.234 1.00 . A A . 121 SER N 1 1
2 4957 1 1 122 SER O O 22.241 13.952 -18.102 1.00 . A A . 121 SER O 1 1
2 4958 1 1 122 SER OG O 25.377 15.092 -17.132 1.00 . A A . 121 SER OG 1 1
2 4959 1 1 123 VAL C C 23.040 17.208 -19.726 1.00 . A A . 122 VAL C 1 1
2 4960 1 1 123 VAL CA C 21.851 16.644 -18.943 1.00 . A A . 122 VAL CA 1 1
2 4961 1 1 123 VAL CB C 20.739 17.701 -18.791 1.00 . A A . 122 VAL CB 1 1
2 4962 1 1 123 VAL CG1 C 20.221 18.179 -20.154 1.00 . A A . 122 VAL CG1 1 1
2 4963 1 1 123 VAL CG2 C 19.537 17.163 -18.000 1.00 . A A . 122 VAL CG2 1 1
2 4964 1 1 123 VAL H H 22.499 16.815 -16.881 1.00 . A A . 122 VAL H 1 1
2 4965 1 1 123 VAL HA H 21.433 15.812 -19.507 1.00 . A A . 122 VAL HA 1 1
2 4966 1 1 123 VAL HB H 21.144 18.557 -18.253 1.00 . A A . 122 VAL HB 1 1
2 4967 1 1 123 VAL HG11 H 19.410 18.894 -20.013 1.00 . A A . 122 VAL HG11 1 1
2 4968 1 1 123 VAL HG12 H 21.013 18.682 -20.709 1.00 . A A . 122 VAL HG12 1 1
2 4969 1 1 123 VAL HG13 H 19.852 17.334 -20.736 1.00 . A A . 122 VAL HG13 1 1
2 4970 1 1 123 VAL HG21 H 19.843 16.868 -16.997 1.00 . A A . 122 VAL HG21 1 1
2 4971 1 1 123 VAL HG22 H 18.778 17.940 -17.909 1.00 . A A . 122 VAL HG22 1 1
2 4972 1 1 123 VAL HG23 H 19.105 16.302 -18.511 1.00 . A A . 122 VAL HG23 1 1
2 4973 1 1 123 VAL N N 22.319 16.152 -17.631 1.00 . A A . 122 VAL N 1 1
2 4974 1 1 123 VAL O O 23.774 18.032 -19.185 1.00 . A A . 122 VAL O 1 1
2 4975 1 1 124 GLN C C 23.768 17.933 -23.160 1.00 . A A . 123 GLN C 1 1
2 4976 1 1 124 GLN CA C 24.319 17.326 -21.853 1.00 . A A . 123 GLN CA 1 1
2 4977 1 1 124 GLN CB C 25.318 16.204 -22.176 1.00 . A A . 123 GLN CB 1 1
2 4978 1 1 124 GLN CD C 25.741 14.133 -20.777 1.00 . A A . 123 GLN CD 1 1
2 4979 1 1 124 GLN CG C 26.046 15.615 -20.954 1.00 . A A . 123 GLN CG 1 1
2 4980 1 1 124 GLN H H 22.520 16.256 -21.458 1.00 . A A . 123 GLN H 1 1
2 4981 1 1 124 GLN HA H 24.857 18.113 -21.327 1.00 . A A . 123 GLN HA 1 1
2 4982 1 1 124 GLN HB2 H 24.782 15.416 -22.699 1.00 . A A . 123 GLN HB2 1 1
2 4983 1 1 124 GLN HB3 H 26.070 16.587 -22.864 1.00 . A A . 123 GLN HB3 1 1
2 4984 1 1 124 GLN HE21 H 23.997 14.500 -19.826 1.00 . A A . 123 GLN HE21 1 1
2 4985 1 1 124 GLN HE22 H 24.410 12.821 -20.091 1.00 . A A . 123 GLN HE22 1 1
2 4986 1 1 124 GLN HG2 H 27.121 15.736 -21.086 1.00 . A A . 123 GLN HG2 1 1
2 4987 1 1 124 GLN HG3 H 25.759 16.141 -20.045 1.00 . A A . 123 GLN HG3 1 1
2 4988 1 1 124 GLN N N 23.240 16.808 -20.989 1.00 . A A . 123 GLN N 1 1
2 4989 1 1 124 GLN NE2 N 24.629 13.795 -20.168 1.00 . A A . 123 GLN NE2 1 1
2 4990 1 1 124 GLN O O 22.719 17.489 -23.636 1.00 . A A . 123 GLN O 1 1
2 4991 1 1 124 GLN OE1 O 26.485 13.259 -21.200 1.00 . A A . 123 GLN OE1 1 1
2 4992 1 1 125 PRO C C 24.357 18.349 -26.191 1.00 . A A . 124 PRO C 1 1
2 4993 1 1 125 PRO CA C 24.090 19.416 -25.106 1.00 . A A . 124 PRO CA 1 1
2 4994 1 1 125 PRO CB C 24.922 20.689 -25.297 1.00 . A A . 124 PRO CB 1 1
2 4995 1 1 125 PRO CD C 25.694 19.536 -23.331 1.00 . A A . 124 PRO CD 1 1
2 4996 1 1 125 PRO CG C 26.183 20.407 -24.489 1.00 . A A . 124 PRO CG 1 1
2 4997 1 1 125 PRO HA H 23.031 19.677 -25.119 1.00 . A A . 124 PRO HA 1 1
2 4998 1 1 125 PRO HB2 H 25.157 20.889 -26.344 1.00 . A A . 124 PRO HB2 1 1
2 4999 1 1 125 PRO HB3 H 24.393 21.538 -24.860 1.00 . A A . 124 PRO HB3 1 1
2 5000 1 1 125 PRO HD2 H 26.451 18.791 -23.091 1.00 . A A . 124 PRO HD2 1 1
2 5001 1 1 125 PRO HD3 H 25.494 20.158 -22.458 1.00 . A A . 124 PRO HD3 1 1
2 5002 1 1 125 PRO HG2 H 26.886 19.853 -25.107 1.00 . A A . 124 PRO HG2 1 1
2 5003 1 1 125 PRO HG3 H 26.644 21.324 -24.132 1.00 . A A . 124 PRO HG3 1 1
2 5004 1 1 125 PRO N N 24.455 18.914 -23.780 1.00 . A A . 124 PRO N 1 1
2 5005 1 1 125 PRO O O 25.145 17.424 -25.966 1.00 . A A . 124 PRO O 1 1
2 5006 1 1 126 PRO C C 25.192 17.312 -29.056 1.00 . A A . 125 PRO C 1 1
2 5007 1 1 126 PRO CA C 23.803 17.405 -28.404 1.00 . A A . 125 PRO CA 1 1
2 5008 1 1 126 PRO CB C 22.697 17.745 -29.405 1.00 . A A . 125 PRO CB 1 1
2 5009 1 1 126 PRO CD C 22.862 19.536 -27.810 1.00 . A A . 125 PRO CD 1 1
2 5010 1 1 126 PRO CG C 22.550 19.260 -29.280 1.00 . A A . 125 PRO CG 1 1
2 5011 1 1 126 PRO HA H 23.584 16.435 -27.962 1.00 . A A . 125 PRO HA 1 1
2 5012 1 1 126 PRO HB2 H 22.950 17.443 -30.422 1.00 . A A . 125 PRO HB2 1 1
2 5013 1 1 126 PRO HB3 H 21.772 17.264 -29.087 1.00 . A A . 125 PRO HB3 1 1
2 5014 1 1 126 PRO HD2 H 23.358 20.502 -27.713 1.00 . A A . 125 PRO HD2 1 1
2 5015 1 1 126 PRO HD3 H 21.947 19.531 -27.222 1.00 . A A . 125 PRO HD3 1 1
2 5016 1 1 126 PRO HG2 H 23.298 19.741 -29.906 1.00 . A A . 125 PRO HG2 1 1
2 5017 1 1 126 PRO HG3 H 21.548 19.595 -29.552 1.00 . A A . 125 PRO HG3 1 1
2 5018 1 1 126 PRO N N 23.722 18.446 -27.375 1.00 . A A . 125 PRO N 1 1
2 5019 1 1 126 PRO O O 25.606 16.229 -29.473 1.00 . A A . 125 PRO O 1 1
2 5020 1 1 127 SER C C 27.962 19.758 -28.828 1.00 . A A . 126 SER C 1 1
2 5021 1 1 127 SER CA C 27.367 18.491 -29.456 1.00 . A A . 126 SER CA 1 1
2 5022 1 1 127 SER CB C 27.532 18.532 -30.983 1.00 . A A . 126 SER CB 1 1
2 5023 1 1 127 SER H H 25.569 19.326 -28.868 1.00 . A A . 126 SER H 1 1
2 5024 1 1 127 SER HA H 27.891 17.619 -29.062 1.00 . A A . 126 SER HA 1 1
2 5025 1 1 127 SER HB2 H 27.196 17.589 -31.415 1.00 . A A . 126 SER HB2 1 1
2 5026 1 1 127 SER HB3 H 26.913 19.335 -31.383 1.00 . A A . 126 SER HB3 1 1
2 5027 1 1 127 SER HG H 29.343 17.917 -31.422 1.00 . A A . 126 SER HG 1 1
2 5028 1 1 127 SER N N 25.944 18.417 -29.104 1.00 . A A . 126 SER N 1 1
2 5029 1 1 127 SER O O 27.248 20.749 -28.636 1.00 . A A . 126 SER O 1 1
2 5030 1 1 127 SER OG O 28.882 18.777 -31.351 1.00 . A A . 126 SER OG 1 1
2 5031 1 1 128 LEU C C 29.915 22.131 -29.094 1.00 . A A . 127 LEU C 1 1
2 5032 1 1 128 LEU CA C 29.970 20.971 -28.073 1.00 . A A . 127 LEU CA 1 1
2 5033 1 1 128 LEU CB C 31.427 20.618 -27.732 1.00 . A A . 127 LEU CB 1 1
2 5034 1 1 128 LEU CD1 C 32.253 18.552 -26.525 1.00 . A A . 127 LEU CD1 1 1
2 5035 1 1 128 LEU CD2 C 32.218 20.740 -25.332 1.00 . A A . 127 LEU CD2 1 1
2 5036 1 1 128 LEU CG C 31.524 19.881 -26.381 1.00 . A A . 127 LEU CG 1 1
2 5037 1 1 128 LEU H H 29.814 18.948 -28.770 1.00 . A A . 127 LEU H 1 1
2 5038 1 1 128 LEU HA H 29.479 21.287 -27.150 1.00 . A A . 127 LEU HA 1 1
2 5039 1 1 128 LEU HB2 H 31.851 20.015 -28.537 1.00 . A A . 127 LEU HB2 1 1
2 5040 1 1 128 LEU HB3 H 32.011 21.539 -27.680 1.00 . A A . 127 LEU HB3 1 1
2 5041 1 1 128 LEU HD11 H 32.372 18.085 -25.549 1.00 . A A . 127 LEU HD11 1 1
2 5042 1 1 128 LEU HD12 H 31.671 17.892 -27.168 1.00 . A A . 127 LEU HD12 1 1
2 5043 1 1 128 LEU HD13 H 33.230 18.711 -26.974 1.00 . A A . 127 LEU HD13 1 1
2 5044 1 1 128 LEU HD21 H 32.215 20.210 -24.383 1.00 . A A . 127 LEU HD21 1 1
2 5045 1 1 128 LEU HD22 H 33.239 20.953 -25.638 1.00 . A A . 127 LEU HD22 1 1
2 5046 1 1 128 LEU HD23 H 31.676 21.678 -25.212 1.00 . A A . 127 LEU HD23 1 1
2 5047 1 1 128 LEU HG H 30.525 19.668 -26.009 1.00 . A A . 127 LEU HG 1 1
2 5048 1 1 128 LEU N N 29.270 19.771 -28.551 1.00 . A A . 127 LEU N 1 1
2 5049 1 1 128 LEU O O 29.937 23.300 -28.708 1.00 . A A . 127 LEU O 1 1
2 5050 1 1 129 HIS C C 28.246 23.525 -31.407 1.00 . A A . 128 HIS C 1 1
2 5051 1 1 129 HIS CA C 29.631 22.852 -31.436 1.00 . A A . 128 HIS CA 1 1
2 5052 1 1 129 HIS CB C 29.921 22.233 -32.809 1.00 . A A . 128 HIS CB 1 1
2 5053 1 1 129 HIS CD2 C 31.716 20.398 -32.983 1.00 . A A . 128 HIS CD2 1 1
2 5054 1 1 129 HIS CE1 C 33.536 21.636 -32.981 1.00 . A A . 128 HIS CE1 1 1
2 5055 1 1 129 HIS CG C 31.333 21.712 -32.934 1.00 . A A . 128 HIS CG 1 1
2 5056 1 1 129 HIS H H 29.784 20.856 -30.665 1.00 . A A . 128 HIS H 1 1
2 5057 1 1 129 HIS HA H 30.370 23.636 -31.265 1.00 . A A . 128 HIS HA 1 1
2 5058 1 1 129 HIS HB2 H 29.218 21.419 -32.996 1.00 . A A . 128 HIS HB2 1 1
2 5059 1 1 129 HIS HB3 H 29.768 22.992 -33.578 1.00 . A A . 128 HIS HB3 1 1
2 5060 1 1 129 HIS HD1 H 32.542 23.482 -32.864 1.00 . A A . 128 HIS HD1 1 1
2 5061 1 1 129 HIS HD2 H 31.049 19.545 -32.977 1.00 . A A . 128 HIS HD2 1 1
2 5062 1 1 129 HIS HE1 H 34.575 21.951 -32.990 1.00 . A A . 128 HIS HE1 1 1
2 5063 1 1 129 HIS N N 29.792 21.832 -30.392 1.00 . A A . 128 HIS N 1 1
2 5064 1 1 129 HIS ND1 N 32.484 22.470 -32.920 1.00 . A A . 128 HIS ND1 1 1
2 5065 1 1 129 HIS NE2 N 33.118 20.357 -33.022 1.00 . A A . 128 HIS NE2 1 1
2 5066 1 1 129 HIS O O 28.133 24.717 -31.695 1.00 . A A . 128 HIS O 1 1
2 5067 1 1 130 VAL C C 25.859 24.281 -29.543 1.00 . A A . 129 VAL C 1 1
2 5068 1 1 130 VAL CA C 25.855 23.379 -30.782 1.00 . A A . 129 VAL CA 1 1
2 5069 1 1 130 VAL CB C 24.772 22.283 -30.702 1.00 . A A . 129 VAL CB 1 1
2 5070 1 1 130 VAL CG1 C 23.384 22.858 -30.392 1.00 . A A . 129 VAL CG1 1 1
2 5071 1 1 130 VAL CG2 C 24.678 21.530 -32.036 1.00 . A A . 129 VAL CG2 1 1
2 5072 1 1 130 VAL H H 27.353 21.836 -30.740 1.00 . A A . 129 VAL H 1 1
2 5073 1 1 130 VAL HA H 25.611 24.016 -31.633 1.00 . A A . 129 VAL HA 1 1
2 5074 1 1 130 VAL HB H 25.032 21.574 -29.916 1.00 . A A . 129 VAL HB 1 1
2 5075 1 1 130 VAL HG11 H 22.633 22.069 -30.434 1.00 . A A . 129 VAL HG11 1 1
2 5076 1 1 130 VAL HG12 H 23.365 23.288 -29.390 1.00 . A A . 129 VAL HG12 1 1
2 5077 1 1 130 VAL HG13 H 23.126 23.629 -31.120 1.00 . A A . 129 VAL HG13 1 1
2 5078 1 1 130 VAL HG21 H 23.913 20.755 -31.977 1.00 . A A . 129 VAL HG21 1 1
2 5079 1 1 130 VAL HG22 H 24.418 22.222 -32.838 1.00 . A A . 129 VAL HG22 1 1
2 5080 1 1 130 VAL HG23 H 25.628 21.055 -32.275 1.00 . A A . 129 VAL HG23 1 1
2 5081 1 1 130 VAL N N 27.195 22.800 -31.001 1.00 . A A . 129 VAL N 1 1
2 5082 1 1 130 VAL O O 25.314 25.384 -29.592 1.00 . A A . 129 VAL O 1 1
2 5083 1 1 131 LEU C C 27.486 26.035 -27.660 1.00 . A A . 130 LEU C 1 1
2 5084 1 1 131 LEU CA C 26.793 24.709 -27.291 1.00 . A A . 130 LEU CA 1 1
2 5085 1 1 131 LEU CB C 27.579 23.898 -26.251 1.00 . A A . 130 LEU CB 1 1
2 5086 1 1 131 LEU CD1 C 26.836 25.305 -24.248 1.00 . A A . 130 LEU CD1 1 1
2 5087 1 1 131 LEU CD2 C 28.801 23.794 -24.092 1.00 . A A . 130 LEU CD2 1 1
2 5088 1 1 131 LEU CG C 28.016 24.711 -25.020 1.00 . A A . 130 LEU CG 1 1
2 5089 1 1 131 LEU H H 26.866 22.907 -28.450 1.00 . A A . 130 LEU H 1 1
2 5090 1 1 131 LEU HA H 25.839 24.958 -26.828 1.00 . A A . 130 LEU HA 1 1
2 5091 1 1 131 LEU HB2 H 26.962 23.057 -25.930 1.00 . A A . 130 LEU HB2 1 1
2 5092 1 1 131 LEU HB3 H 28.472 23.494 -26.719 1.00 . A A . 130 LEU HB3 1 1
2 5093 1 1 131 LEU HD11 H 27.195 25.762 -23.326 1.00 . A A . 130 LEU HD11 1 1
2 5094 1 1 131 LEU HD12 H 26.357 26.082 -24.842 1.00 . A A . 130 LEU HD12 1 1
2 5095 1 1 131 LEU HD13 H 26.102 24.534 -24.017 1.00 . A A . 130 LEU HD13 1 1
2 5096 1 1 131 LEU HD21 H 29.651 23.379 -24.631 1.00 . A A . 130 LEU HD21 1 1
2 5097 1 1 131 LEU HD22 H 29.164 24.362 -23.237 1.00 . A A . 130 LEU HD22 1 1
2 5098 1 1 131 LEU HD23 H 28.164 22.981 -23.755 1.00 . A A . 130 LEU HD23 1 1
2 5099 1 1 131 LEU HG H 28.679 25.519 -25.328 1.00 . A A . 130 LEU HG 1 1
2 5100 1 1 131 LEU N N 26.545 23.868 -28.469 1.00 . A A . 130 LEU N 1 1
2 5101 1 1 131 LEU O O 27.003 27.098 -27.274 1.00 . A A . 130 LEU O 1 1
2 5102 1 1 132 GLU C C 28.353 28.098 -29.758 1.00 . A A . 131 GLU C 1 1
2 5103 1 1 132 GLU CA C 29.254 27.227 -28.862 1.00 . A A . 131 GLU CA 1 1
2 5104 1 1 132 GLU CB C 30.671 26.994 -29.432 1.00 . A A . 131 GLU CB 1 1
2 5105 1 1 132 GLU CD C 32.275 27.132 -31.402 1.00 . A A . 131 GLU CD 1 1
2 5106 1 1 132 GLU CG C 30.823 26.871 -30.958 1.00 . A A . 131 GLU CG 1 1
2 5107 1 1 132 GLU H H 28.889 25.054 -28.677 1.00 . A A . 131 GLU H 1 1
2 5108 1 1 132 GLU HA H 29.406 27.813 -27.954 1.00 . A A . 131 GLU HA 1 1
2 5109 1 1 132 GLU HB2 H 31.262 27.854 -29.116 1.00 . A A . 131 GLU HB2 1 1
2 5110 1 1 132 GLU HB3 H 31.115 26.117 -28.962 1.00 . A A . 131 GLU HB3 1 1
2 5111 1 1 132 GLU HG2 H 30.493 25.881 -31.272 1.00 . A A . 131 GLU HG2 1 1
2 5112 1 1 132 GLU HG3 H 30.197 27.608 -31.461 1.00 . A A . 131 GLU HG3 1 1
2 5113 1 1 132 GLU N N 28.575 25.989 -28.438 1.00 . A A . 131 GLU N 1 1
2 5114 1 1 132 GLU O O 28.294 29.311 -29.564 1.00 . A A . 131 GLU O 1 1
2 5115 1 1 132 GLU OE1 O 32.943 26.186 -31.886 1.00 . A A . 131 GLU OE1 1 1
2 5116 1 1 132 GLU OE2 O 32.733 28.299 -31.301 1.00 . A A . 131 GLU OE2 1 1
2 5117 1 1 133 GLN C C 25.553 28.946 -30.760 1.00 . A A . 132 GLN C 1 1
2 5118 1 1 133 GLN CA C 26.664 28.235 -31.553 1.00 . A A . 132 GLN CA 1 1
2 5119 1 1 133 GLN CB C 26.095 27.281 -32.617 1.00 . A A . 132 GLN CB 1 1
2 5120 1 1 133 GLN CD C 24.841 27.132 -34.827 1.00 . A A . 132 GLN CD 1 1
2 5121 1 1 133 GLN CG C 25.170 28.000 -33.614 1.00 . A A . 132 GLN CG 1 1
2 5122 1 1 133 GLN H H 27.683 26.498 -30.816 1.00 . A A . 132 GLN H 1 1
2 5123 1 1 133 GLN HA H 27.235 29.008 -32.069 1.00 . A A . 132 GLN HA 1 1
2 5124 1 1 133 GLN HB2 H 26.929 26.846 -33.170 1.00 . A A . 132 GLN HB2 1 1
2 5125 1 1 133 GLN HB3 H 25.544 26.475 -32.132 1.00 . A A . 132 GLN HB3 1 1
2 5126 1 1 133 GLN HE21 H 23.702 25.844 -33.755 1.00 . A A . 132 GLN HE21 1 1
2 5127 1 1 133 GLN HE22 H 23.870 25.502 -35.471 1.00 . A A . 132 GLN HE22 1 1
2 5128 1 1 133 GLN HG2 H 24.240 28.276 -33.116 1.00 . A A . 132 GLN HG2 1 1
2 5129 1 1 133 GLN HG3 H 25.657 28.912 -33.962 1.00 . A A . 132 GLN HG3 1 1
2 5130 1 1 133 GLN N N 27.587 27.500 -30.681 1.00 . A A . 132 GLN N 1 1
2 5131 1 1 133 GLN NE2 N 24.080 26.068 -34.663 1.00 . A A . 132 GLN NE2 1 1
2 5132 1 1 133 GLN O O 25.270 30.116 -31.022 1.00 . A A . 132 GLN O 1 1
2 5133 1 1 133 GLN OE1 O 25.273 27.384 -35.945 1.00 . A A . 132 GLN OE1 1 1
2 5134 1 1 134 ARG C C 24.585 29.991 -27.985 1.00 . A A . 133 ARG C 1 1
2 5135 1 1 134 ARG CA C 23.970 28.883 -28.844 1.00 . A A . 133 ARG CA 1 1
2 5136 1 1 134 ARG CB C 23.338 27.766 -27.988 1.00 . A A . 133 ARG CB 1 1
2 5137 1 1 134 ARG CD C 21.182 29.092 -27.538 1.00 . A A . 133 ARG CD 1 1
2 5138 1 1 134 ARG CG C 22.314 28.244 -26.942 1.00 . A A . 133 ARG CG 1 1
2 5139 1 1 134 ARG CZ C 19.243 30.373 -26.613 1.00 . A A . 133 ARG CZ 1 1
2 5140 1 1 134 ARG H H 25.217 27.310 -29.612 1.00 . A A . 133 ARG H 1 1
2 5141 1 1 134 ARG HA H 23.188 29.350 -29.445 1.00 . A A . 133 ARG HA 1 1
2 5142 1 1 134 ARG HB2 H 22.842 27.058 -28.655 1.00 . A A . 133 ARG HB2 1 1
2 5143 1 1 134 ARG HB3 H 24.129 27.227 -27.464 1.00 . A A . 133 ARG HB3 1 1
2 5144 1 1 134 ARG HD2 H 21.611 30.009 -27.941 1.00 . A A . 133 ARG HD2 1 1
2 5145 1 1 134 ARG HD3 H 20.710 28.538 -28.351 1.00 . A A . 133 ARG HD3 1 1
2 5146 1 1 134 ARG HE H 20.178 28.899 -25.667 1.00 . A A . 133 ARG HE 1 1
2 5147 1 1 134 ARG HG2 H 21.882 27.363 -26.465 1.00 . A A . 133 ARG HG2 1 1
2 5148 1 1 134 ARG HG3 H 22.826 28.825 -26.173 1.00 . A A . 133 ARG HG3 1 1
2 5149 1 1 134 ARG HH11 H 19.767 31.038 -28.437 1.00 . A A . 133 ARG HH11 1 1
2 5150 1 1 134 ARG HH12 H 18.401 31.839 -27.702 1.00 . A A . 133 ARG HH12 1 1
2 5151 1 1 134 ARG HH21 H 18.456 30.000 -24.803 1.00 . A A . 133 ARG HH21 1 1
2 5152 1 1 134 ARG HH22 H 17.696 31.276 -25.706 1.00 . A A . 133 ARG HH22 1 1
2 5153 1 1 134 ARG N N 24.959 28.283 -29.756 1.00 . A A . 133 ARG N 1 1
2 5154 1 1 134 ARG NE N 20.171 29.436 -26.520 1.00 . A A . 133 ARG NE 1 1
2 5155 1 1 134 ARG NH1 N 19.119 31.139 -27.660 1.00 . A A . 133 ARG NH1 1 1
2 5156 1 1 134 ARG NH2 N 18.403 30.563 -25.636 1.00 . A A . 133 ARG NH2 1 1
2 5157 1 1 134 ARG O O 23.995 31.062 -27.860 1.00 . A A . 133 ARG O 1 1
2 5158 1 1 135 LEU C C 26.845 32.032 -27.367 1.00 . A A . 134 LEU C 1 1
2 5159 1 1 135 LEU CA C 26.495 30.740 -26.603 1.00 . A A . 134 LEU CA 1 1
2 5160 1 1 135 LEU CB C 27.741 30.036 -26.035 1.00 . A A . 134 LEU CB 1 1
2 5161 1 1 135 LEU CD1 C 27.763 31.222 -23.792 1.00 . A A . 134 LEU CD1 1 1
2 5162 1 1 135 LEU CD2 C 29.780 30.031 -24.608 1.00 . A A . 134 LEU CD2 1 1
2 5163 1 1 135 LEU CG C 28.571 30.861 -25.039 1.00 . A A . 134 LEU CG 1 1
2 5164 1 1 135 LEU H H 26.200 28.853 -27.571 1.00 . A A . 134 LEU H 1 1
2 5165 1 1 135 LEU HA H 25.840 31.016 -25.776 1.00 . A A . 134 LEU HA 1 1
2 5166 1 1 135 LEU HB2 H 27.423 29.119 -25.535 1.00 . A A . 134 LEU HB2 1 1
2 5167 1 1 135 LEU HB3 H 28.386 29.755 -26.868 1.00 . A A . 134 LEU HB3 1 1
2 5168 1 1 135 LEU HD11 H 26.974 31.927 -24.051 1.00 . A A . 134 LEU HD11 1 1
2 5169 1 1 135 LEU HD12 H 27.323 30.326 -23.354 1.00 . A A . 134 LEU HD12 1 1
2 5170 1 1 135 LEU HD13 H 28.409 31.696 -23.058 1.00 . A A . 134 LEU HD13 1 1
2 5171 1 1 135 LEU HD21 H 30.444 30.634 -23.992 1.00 . A A . 134 LEU HD21 1 1
2 5172 1 1 135 LEU HD22 H 29.456 29.154 -24.046 1.00 . A A . 134 LEU HD22 1 1
2 5173 1 1 135 LEU HD23 H 30.328 29.702 -25.489 1.00 . A A . 134 LEU HD23 1 1
2 5174 1 1 135 LEU HG H 28.929 31.772 -25.520 1.00 . A A . 134 LEU HG 1 1
2 5175 1 1 135 LEU N N 25.782 29.769 -27.440 1.00 . A A . 134 LEU N 1 1
2 5176 1 1 135 LEU O O 26.714 33.128 -26.826 1.00 . A A . 134 LEU O 1 1
2 5177 1 1 136 ARG C C 26.348 33.988 -29.827 1.00 . A A . 135 ARG C 1 1
2 5178 1 1 136 ARG CA C 27.518 33.026 -29.570 1.00 . A A . 135 ARG CA 1 1
2 5179 1 1 136 ARG CB C 28.091 32.461 -30.882 1.00 . A A . 135 ARG CB 1 1
2 5180 1 1 136 ARG CD C 30.097 31.280 -31.908 1.00 . A A . 135 ARG CD 1 1
2 5181 1 1 136 ARG CG C 29.552 32.032 -30.685 1.00 . A A . 135 ARG CG 1 1
2 5182 1 1 136 ARG CZ C 32.565 31.591 -31.601 1.00 . A A . 135 ARG CZ 1 1
2 5183 1 1 136 ARG H H 27.343 30.968 -29.000 1.00 . A A . 135 ARG H 1 1
2 5184 1 1 136 ARG HA H 28.285 33.650 -29.107 1.00 . A A . 135 ARG HA 1 1
2 5185 1 1 136 ARG HB2 H 27.490 31.614 -31.215 1.00 . A A . 135 ARG HB2 1 1
2 5186 1 1 136 ARG HB3 H 28.061 33.229 -31.657 1.00 . A A . 135 ARG HB3 1 1
2 5187 1 1 136 ARG HD2 H 29.472 30.403 -32.086 1.00 . A A . 135 ARG HD2 1 1
2 5188 1 1 136 ARG HD3 H 30.039 31.922 -32.789 1.00 . A A . 135 ARG HD3 1 1
2 5189 1 1 136 ARG HE H 31.662 29.844 -31.562 1.00 . A A . 135 ARG HE 1 1
2 5190 1 1 136 ARG HG2 H 30.150 32.925 -30.501 1.00 . A A . 135 ARG HG2 1 1
2 5191 1 1 136 ARG HG3 H 29.643 31.391 -29.811 1.00 . A A . 135 ARG HG3 1 1
2 5192 1 1 136 ARG HH11 H 31.683 33.332 -32.032 1.00 . A A . 135 ARG HH11 1 1
2 5193 1 1 136 ARG HH12 H 33.389 33.433 -31.656 1.00 . A A . 135 ARG HH12 1 1
2 5194 1 1 136 ARG HH21 H 33.719 30.031 -31.195 1.00 . A A . 135 ARG HH21 1 1
2 5195 1 1 136 ARG HH22 H 34.513 31.636 -31.151 1.00 . A A . 135 ARG HH22 1 1
2 5196 1 1 136 ARG N N 27.218 31.914 -28.647 1.00 . A A . 135 ARG N 1 1
2 5197 1 1 136 ARG NE N 31.488 30.837 -31.696 1.00 . A A . 135 ARG NE 1 1
2 5198 1 1 136 ARG NH1 N 32.540 32.880 -31.779 1.00 . A A . 135 ARG NH1 1 1
2 5199 1 1 136 ARG NH2 N 33.700 31.040 -31.313 1.00 . A A . 135 ARG NH2 1 1
2 5200 1 1 136 ARG O O 26.595 35.150 -30.147 1.00 . A A . 135 ARG O 1 1
2 5201 1 1 137 GLN C C 23.742 35.604 -29.177 1.00 . A A . 136 GLN C 1 1
2 5202 1 1 137 GLN CA C 23.903 34.341 -30.053 1.00 . A A . 136 GLN CA 1 1
2 5203 1 1 137 GLN CB C 22.630 33.478 -29.961 1.00 . A A . 136 GLN CB 1 1
2 5204 1 1 137 GLN CD C 21.294 31.563 -31.027 1.00 . A A . 136 GLN CD 1 1
2 5205 1 1 137 GLN CG C 22.536 32.452 -31.103 1.00 . A A . 136 GLN CG 1 1
2 5206 1 1 137 GLN H H 24.963 32.558 -29.491 1.00 . A A . 136 GLN H 1 1
2 5207 1 1 137 GLN HA H 23.992 34.694 -31.082 1.00 . A A . 136 GLN HA 1 1
2 5208 1 1 137 GLN HB2 H 22.604 32.973 -28.995 1.00 . A A . 136 GLN HB2 1 1
2 5209 1 1 137 GLN HB3 H 21.756 34.128 -30.024 1.00 . A A . 136 GLN HB3 1 1
2 5210 1 1 137 GLN HE21 H 21.244 31.272 -33.030 1.00 . A A . 136 GLN HE21 1 1
2 5211 1 1 137 GLN HE22 H 19.987 30.481 -32.088 1.00 . A A . 136 GLN HE22 1 1
2 5212 1 1 137 GLN HG2 H 22.527 32.989 -32.052 1.00 . A A . 136 GLN HG2 1 1
2 5213 1 1 137 GLN HG3 H 23.411 31.809 -31.092 1.00 . A A . 136 GLN HG3 1 1
2 5214 1 1 137 GLN N N 25.095 33.527 -29.747 1.00 . A A . 136 GLN N 1 1
2 5215 1 1 137 GLN NE2 N 20.810 31.061 -32.143 1.00 . A A . 136 GLN NE2 1 1
2 5216 1 1 137 GLN O O 23.147 36.581 -29.643 1.00 . A A . 136 GLN O 1 1
2 5217 1 1 137 GLN OE1 O 20.736 31.286 -29.972 1.00 . A A . 136 GLN OE1 1 1
2 5218 1 1 138 ARG C C 25.539 37.696 -27.314 1.00 . A A . 137 ARG C 1 1
2 5219 1 1 138 ARG CA C 24.292 36.827 -27.077 1.00 . A A . 137 ARG CA 1 1
2 5220 1 1 138 ARG CB C 24.071 36.459 -25.596 1.00 . A A . 137 ARG CB 1 1
2 5221 1 1 138 ARG CD C 24.917 35.332 -23.492 1.00 . A A . 137 ARG CD 1 1
2 5222 1 1 138 ARG CG C 25.168 35.575 -24.983 1.00 . A A . 137 ARG CG 1 1
2 5223 1 1 138 ARG CZ C 26.208 34.317 -21.604 1.00 . A A . 137 ARG CZ 1 1
2 5224 1 1 138 ARG H H 24.764 34.799 -27.628 1.00 . A A . 137 ARG H 1 1
2 5225 1 1 138 ARG HA H 23.438 37.448 -27.356 1.00 . A A . 137 ARG HA 1 1
2 5226 1 1 138 ARG HB2 H 24.004 37.384 -25.019 1.00 . A A . 137 ARG HB2 1 1
2 5227 1 1 138 ARG HB3 H 23.114 35.942 -25.503 1.00 . A A . 137 ARG HB3 1 1
2 5228 1 1 138 ARG HD2 H 24.701 36.285 -23.006 1.00 . A A . 137 ARG HD2 1 1
2 5229 1 1 138 ARG HD3 H 24.050 34.676 -23.383 1.00 . A A . 137 ARG HD3 1 1
2 5230 1 1 138 ARG HE H 26.957 34.658 -23.390 1.00 . A A . 137 ARG HE 1 1
2 5231 1 1 138 ARG HG2 H 25.185 34.614 -25.492 1.00 . A A . 137 ARG HG2 1 1
2 5232 1 1 138 ARG HG3 H 26.133 36.062 -25.104 1.00 . A A . 137 ARG HG3 1 1
2 5233 1 1 138 ARG HH11 H 24.311 34.644 -21.071 1.00 . A A . 137 ARG HH11 1 1
2 5234 1 1 138 ARG HH12 H 25.338 33.997 -19.819 1.00 . A A . 137 ARG HH12 1 1
2 5235 1 1 138 ARG HH21 H 28.128 33.955 -21.874 1.00 . A A . 137 ARG HH21 1 1
2 5236 1 1 138 ARG HH22 H 27.516 33.598 -20.250 1.00 . A A . 137 ARG HH22 1 1
2 5237 1 1 138 ARG N N 24.269 35.625 -27.940 1.00 . A A . 137 ARG N 1 1
2 5238 1 1 138 ARG NE N 26.097 34.726 -22.850 1.00 . A A . 137 ARG NE 1 1
2 5239 1 1 138 ARG NH1 N 25.212 34.320 -20.763 1.00 . A A . 137 ARG NH1 1 1
2 5240 1 1 138 ARG NH2 N 27.366 33.899 -21.196 1.00 . A A . 137 ARG NH2 1 1
2 5241 1 1 138 ARG O O 26.648 37.188 -27.474 1.00 . A A . 137 ARG O 1 1
2 5242 1 1 139 ASN C C 27.515 40.242 -26.685 1.00 . A A . 138 ASN C 1 1
2 5243 1 1 139 ASN CA C 26.389 39.995 -27.717 1.00 . A A . 138 ASN CA 1 1
2 5244 1 1 139 ASN CB C 25.685 41.311 -28.103 1.00 . A A . 138 ASN CB 1 1
2 5245 1 1 139 ASN CG C 24.722 41.150 -29.271 1.00 . A A . 138 ASN CG 1 1
2 5246 1 1 139 ASN H H 24.428 39.362 -27.134 1.00 . A A . 138 ASN H 1 1
2 5247 1 1 139 ASN HA H 26.884 39.608 -28.611 1.00 . A A . 138 ASN HA 1 1
2 5248 1 1 139 ASN HB2 H 25.157 41.707 -27.235 1.00 . A A . 138 ASN HB2 1 1
2 5249 1 1 139 ASN HB3 H 26.432 42.049 -28.398 1.00 . A A . 138 ASN HB3 1 1
2 5250 1 1 139 ASN HD21 H 23.172 41.954 -28.245 1.00 . A A . 138 ASN HD21 1 1
2 5251 1 1 139 ASN HD22 H 22.839 41.427 -29.888 1.00 . A A . 138 ASN HD22 1 1
2 5252 1 1 139 ASN N N 25.362 39.019 -27.308 1.00 . A A . 138 ASN N 1 1
2 5253 1 1 139 ASN ND2 N 23.475 41.535 -29.112 1.00 . A A . 138 ASN ND2 1 1
2 5254 1 1 139 ASN O O 28.512 40.888 -27.011 1.00 . A A . 138 ASN O 1 1
2 5255 1 1 139 ASN OD1 O 25.075 40.669 -30.339 1.00 . A A . 138 ASN OD1 1 1
2 5256 1 1 140 THR C C 29.669 39.162 -24.517 1.00 . A A . 139 THR C 1 1
2 5257 1 1 140 THR CA C 28.351 39.949 -24.350 1.00 . A A . 139 THR CA 1 1
2 5258 1 1 140 THR CB C 27.669 39.633 -23.000 1.00 . A A . 139 THR CB 1 1
2 5259 1 1 140 THR CG2 C 27.414 38.138 -22.777 1.00 . A A . 139 THR CG2 1 1
2 5260 1 1 140 THR H H 26.521 39.253 -25.240 1.00 . A A . 139 THR H 1 1
2 5261 1 1 140 THR HA H 28.618 41.006 -24.336 1.00 . A A . 139 THR HA 1 1
2 5262 1 1 140 THR HB H 26.707 40.148 -22.975 1.00 . A A . 139 THR HB 1 1
2 5263 1 1 140 THR HG1 H 28.442 41.062 -21.925 1.00 . A A . 139 THR HG1 1 1
2 5264 1 1 140 THR HG21 H 26.859 38.000 -21.849 1.00 . A A . 139 THR HG21 1 1
2 5265 1 1 140 THR HG22 H 26.823 37.736 -23.597 1.00 . A A . 139 THR HG22 1 1
2 5266 1 1 140 THR HG23 H 28.356 37.592 -22.709 1.00 . A A . 139 THR HG23 1 1
2 5267 1 1 140 THR N N 27.376 39.748 -25.448 1.00 . A A . 139 THR N 1 1
2 5268 1 1 140 THR O O 30.673 39.467 -23.870 1.00 . A A . 139 THR O 1 1
2 5269 1 1 140 THR OG1 O 28.433 40.087 -21.902 1.00 . A A . 139 THR OG1 1 1
2 5270 1 1 141 GLU C C 32.090 37.803 -26.173 1.00 . A A . 140 GLU C 1 1
2 5271 1 1 141 GLU CA C 30.811 37.206 -25.549 1.00 . A A . 140 GLU CA 1 1
2 5272 1 1 141 GLU CB C 30.347 36.001 -26.389 1.00 . A A . 140 GLU CB 1 1
2 5273 1 1 141 GLU CD C 29.725 34.583 -24.342 1.00 . A A . 140 GLU CD 1 1
2 5274 1 1 141 GLU CG C 29.277 35.136 -25.703 1.00 . A A . 140 GLU CG 1 1
2 5275 1 1 141 GLU H H 28.854 37.971 -25.924 1.00 . A A . 140 GLU H 1 1
2 5276 1 1 141 GLU HA H 31.097 36.851 -24.558 1.00 . A A . 140 GLU HA 1 1
2 5277 1 1 141 GLU HB2 H 29.953 36.359 -27.341 1.00 . A A . 140 GLU HB2 1 1
2 5278 1 1 141 GLU HB3 H 31.208 35.369 -26.611 1.00 . A A . 140 GLU HB3 1 1
2 5279 1 1 141 GLU HG2 H 28.371 35.729 -25.576 1.00 . A A . 140 GLU HG2 1 1
2 5280 1 1 141 GLU HG3 H 29.047 34.300 -26.364 1.00 . A A . 140 GLU HG3 1 1
2 5281 1 1 141 GLU N N 29.689 38.144 -25.384 1.00 . A A . 140 GLU N 1 1
2 5282 1 1 141 GLU O O 32.053 38.778 -26.930 1.00 . A A . 140 GLU O 1 1
2 5283 1 1 141 GLU OE1 O 28.872 34.313 -23.467 1.00 . A A . 140 GLU OE1 1 1
2 5284 1 1 141 GLU OE2 O 30.940 34.392 -24.120 1.00 . A A . 140 GLU OE2 1 1
2 5285 1 1 142 THR C C 35.333 36.075 -26.630 1.00 . A A . 141 THR C 1 1
2 5286 1 1 142 THR CA C 34.529 37.380 -26.562 1.00 . A A . 141 THR CA 1 1
2 5287 1 1 142 THR CB C 35.325 38.515 -25.893 1.00 . A A . 141 THR CB 1 1
2 5288 1 1 142 THR CG2 C 35.874 38.144 -24.516 1.00 . A A . 141 THR CG2 1 1
2 5289 1 1 142 THR H H 33.181 36.357 -25.277 1.00 . A A . 141 THR H 1 1
2 5290 1 1 142 THR HA H 34.333 37.693 -27.584 1.00 . A A . 141 THR HA 1 1
2 5291 1 1 142 THR HB H 34.681 39.390 -25.790 1.00 . A A . 141 THR HB 1 1
2 5292 1 1 142 THR HG1 H 36.117 39.401 -27.438 1.00 . A A . 141 THR HG1 1 1
2 5293 1 1 142 THR HG21 H 35.060 37.804 -23.878 1.00 . A A . 141 THR HG21 1 1
2 5294 1 1 142 THR HG22 H 36.621 37.355 -24.609 1.00 . A A . 141 THR HG22 1 1
2 5295 1 1 142 THR HG23 H 36.337 39.022 -24.066 1.00 . A A . 141 THR HG23 1 1
2 5296 1 1 142 THR N N 33.230 37.155 -25.898 1.00 . A A . 141 THR N 1 1
2 5297 1 1 142 THR O O 35.244 35.240 -25.726 1.00 . A A . 141 THR O 1 1
2 5298 1 1 142 THR OG1 O 36.438 38.859 -26.693 1.00 . A A . 141 THR OG1 1 1
2 5299 1 1 143 GLU C C 37.613 33.994 -26.961 1.00 . A A . 142 GLU C 1 1
2 5300 1 1 143 GLU CA C 36.709 34.579 -28.055 1.00 . A A . 142 GLU CA 1 1
2 5301 1 1 143 GLU CB C 37.535 34.708 -29.350 1.00 . A A . 142 GLU CB 1 1
2 5302 1 1 143 GLU CD C 35.562 34.244 -30.951 1.00 . A A . 142 GLU CD 1 1
2 5303 1 1 143 GLU CG C 36.746 35.161 -30.587 1.00 . A A . 142 GLU CG 1 1
2 5304 1 1 143 GLU H H 36.190 36.632 -28.369 1.00 . A A . 142 GLU H 1 1
2 5305 1 1 143 GLU HA H 35.909 33.859 -28.221 1.00 . A A . 142 GLU HA 1 1
2 5306 1 1 143 GLU HB2 H 38.342 35.423 -29.181 1.00 . A A . 142 GLU HB2 1 1
2 5307 1 1 143 GLU HB3 H 37.995 33.744 -29.569 1.00 . A A . 142 GLU HB3 1 1
2 5308 1 1 143 GLU HG2 H 36.385 36.179 -30.418 1.00 . A A . 142 GLU HG2 1 1
2 5309 1 1 143 GLU HG3 H 37.434 35.199 -31.435 1.00 . A A . 142 GLU HG3 1 1
2 5310 1 1 143 GLU N N 36.107 35.877 -27.702 1.00 . A A . 142 GLU N 1 1
2 5311 1 1 143 GLU O O 37.557 32.796 -26.694 1.00 . A A . 142 GLU O 1 1
2 5312 1 1 143 GLU OE1 O 34.539 34.756 -31.460 1.00 . A A . 142 GLU OE1 1 1
2 5313 1 1 143 GLU OE2 O 35.627 33.005 -30.768 1.00 . A A . 142 GLU OE2 1 1
2 5314 1 1 144 GLU C C 38.733 33.838 -24.010 1.00 . A A . 143 GLU C 1 1
2 5315 1 1 144 GLU CA C 39.396 34.370 -25.293 1.00 . A A . 143 GLU CA 1 1
2 5316 1 1 144 GLU CB C 40.365 35.513 -24.948 1.00 . A A . 143 GLU CB 1 1
2 5317 1 1 144 GLU CD C 42.381 36.879 -25.758 1.00 . A A . 143 GLU CD 1 1
2 5318 1 1 144 GLU CG C 41.223 35.936 -26.152 1.00 . A A . 143 GLU CG 1 1
2 5319 1 1 144 GLU H H 38.412 35.804 -26.553 1.00 . A A . 143 GLU H 1 1
2 5320 1 1 144 GLU HA H 39.978 33.547 -25.713 1.00 . A A . 143 GLU HA 1 1
2 5321 1 1 144 GLU HB2 H 39.798 36.370 -24.580 1.00 . A A . 143 GLU HB2 1 1
2 5322 1 1 144 GLU HB3 H 41.030 35.169 -24.155 1.00 . A A . 143 GLU HB3 1 1
2 5323 1 1 144 GLU HG2 H 41.632 35.035 -26.617 1.00 . A A . 143 GLU HG2 1 1
2 5324 1 1 144 GLU HG3 H 40.588 36.433 -26.890 1.00 . A A . 143 GLU HG3 1 1
2 5325 1 1 144 GLU N N 38.424 34.825 -26.299 1.00 . A A . 143 GLU N 1 1
2 5326 1 1 144 GLU O O 39.249 32.907 -23.389 1.00 . A A . 143 GLU O 1 1
2 5327 1 1 144 GLU OE1 O 42.207 37.753 -24.872 1.00 . A A . 143 GLU OE1 1 1
2 5328 1 1 144 GLU OE2 O 43.482 36.767 -26.352 1.00 . A A . 143 GLU OE2 1 1
2 5329 1 1 145 SER C C 35.978 32.636 -22.942 1.00 . A A . 144 SER C 1 1
2 5330 1 1 145 SER CA C 36.771 33.877 -22.509 1.00 . A A . 144 SER CA 1 1
2 5331 1 1 145 SER CB C 35.851 34.985 -21.991 1.00 . A A . 144 SER CB 1 1
2 5332 1 1 145 SER H H 37.167 35.090 -24.224 1.00 . A A . 144 SER H 1 1
2 5333 1 1 145 SER HA H 37.427 33.581 -21.689 1.00 . A A . 144 SER HA 1 1
2 5334 1 1 145 SER HB2 H 36.450 35.843 -21.679 1.00 . A A . 144 SER HB2 1 1
2 5335 1 1 145 SER HB3 H 35.180 35.303 -22.791 1.00 . A A . 144 SER HB3 1 1
2 5336 1 1 145 SER HG H 35.632 34.581 -20.085 1.00 . A A . 144 SER HG 1 1
2 5337 1 1 145 SER N N 37.591 34.407 -23.608 1.00 . A A . 144 SER N 1 1
2 5338 1 1 145 SER O O 35.902 31.634 -22.225 1.00 . A A . 144 SER O 1 1
2 5339 1 1 145 SER OG O 35.085 34.517 -20.894 1.00 . A A . 144 SER OG 1 1
2 5340 1 1 146 LEU C C 35.264 30.348 -24.949 1.00 . A A . 145 LEU C 1 1
2 5341 1 1 146 LEU CA C 34.528 31.676 -24.717 1.00 . A A . 145 LEU CA 1 1
2 5342 1 1 146 LEU CB C 33.914 32.262 -26.002 1.00 . A A . 145 LEU CB 1 1
2 5343 1 1 146 LEU CD1 C 31.759 32.265 -27.317 1.00 . A A . 145 LEU CD1 1 1
2 5344 1 1 146 LEU CD2 C 33.341 30.408 -27.670 1.00 . A A . 145 LEU CD2 1 1
2 5345 1 1 146 LEU CG C 32.804 31.390 -26.624 1.00 . A A . 145 LEU CG 1 1
2 5346 1 1 146 LEU H H 35.514 33.569 -24.658 1.00 . A A . 145 LEU H 1 1
2 5347 1 1 146 LEU HA H 33.720 31.482 -24.010 1.00 . A A . 145 LEU HA 1 1
2 5348 1 1 146 LEU HB2 H 33.501 33.236 -25.734 1.00 . A A . 145 LEU HB2 1 1
2 5349 1 1 146 LEU HB3 H 34.696 32.439 -26.741 1.00 . A A . 145 LEU HB3 1 1
2 5350 1 1 146 LEU HD11 H 32.225 32.850 -28.111 1.00 . A A . 145 LEU HD11 1 1
2 5351 1 1 146 LEU HD12 H 30.973 31.639 -27.739 1.00 . A A . 145 LEU HD12 1 1
2 5352 1 1 146 LEU HD13 H 31.309 32.936 -26.587 1.00 . A A . 145 LEU HD13 1 1
2 5353 1 1 146 LEU HD21 H 32.515 29.855 -28.116 1.00 . A A . 145 LEU HD21 1 1
2 5354 1 1 146 LEU HD22 H 33.871 30.951 -28.452 1.00 . A A . 145 LEU HD22 1 1
2 5355 1 1 146 LEU HD23 H 34.018 29.691 -27.210 1.00 . A A . 145 LEU HD23 1 1
2 5356 1 1 146 LEU HG H 32.306 30.830 -25.835 1.00 . A A . 145 LEU HG 1 1
2 5357 1 1 146 LEU N N 35.400 32.701 -24.145 1.00 . A A . 145 LEU N 1 1
2 5358 1 1 146 LEU O O 34.752 29.289 -24.583 1.00 . A A . 145 LEU O 1 1
2 5359 1 1 147 VAL C C 37.660 28.420 -24.523 1.00 . A A . 146 VAL C 1 1
2 5360 1 1 147 VAL CA C 37.275 29.184 -25.794 1.00 . A A . 146 VAL CA 1 1
2 5361 1 1 147 VAL CB C 38.499 29.526 -26.669 1.00 . A A . 146 VAL CB 1 1
2 5362 1 1 147 VAL CG1 C 39.617 30.267 -25.923 1.00 . A A . 146 VAL CG1 1 1
2 5363 1 1 147 VAL CG2 C 39.101 28.263 -27.293 1.00 . A A . 146 VAL CG2 1 1
2 5364 1 1 147 VAL H H 36.842 31.291 -25.805 1.00 . A A . 146 VAL H 1 1
2 5365 1 1 147 VAL HA H 36.641 28.517 -26.379 1.00 . A A . 146 VAL HA 1 1
2 5366 1 1 147 VAL HB H 38.159 30.162 -27.486 1.00 . A A . 146 VAL HB 1 1
2 5367 1 1 147 VAL HG11 H 40.372 30.598 -26.637 1.00 . A A . 146 VAL HG11 1 1
2 5368 1 1 147 VAL HG12 H 39.211 31.142 -25.421 1.00 . A A . 146 VAL HG12 1 1
2 5369 1 1 147 VAL HG13 H 40.092 29.617 -25.187 1.00 . A A . 146 VAL HG13 1 1
2 5370 1 1 147 VAL HG21 H 39.907 28.538 -27.973 1.00 . A A . 146 VAL HG21 1 1
2 5371 1 1 147 VAL HG22 H 39.497 27.604 -26.520 1.00 . A A . 146 VAL HG22 1 1
2 5372 1 1 147 VAL HG23 H 38.335 27.732 -27.858 1.00 . A A . 146 VAL HG23 1 1
2 5373 1 1 147 VAL N N 36.481 30.389 -25.502 1.00 . A A . 146 VAL N 1 1
2 5374 1 1 147 VAL O O 37.625 27.192 -24.522 1.00 . A A . 146 VAL O 1 1
2 5375 1 1 148 LYS C C 36.995 27.802 -21.519 1.00 . A A . 147 LYS C 1 1
2 5376 1 1 148 LYS CA C 38.227 28.497 -22.104 1.00 . A A . 147 LYS CA 1 1
2 5377 1 1 148 LYS CB C 38.780 29.552 -21.128 1.00 . A A . 147 LYS CB 1 1
2 5378 1 1 148 LYS CD C 41.236 28.931 -21.349 1.00 . A A . 147 LYS CD 1 1
2 5379 1 1 148 LYS CE C 42.617 29.574 -21.237 1.00 . A A . 147 LYS CE 1 1
2 5380 1 1 148 LYS CG C 40.189 30.047 -21.471 1.00 . A A . 147 LYS CG 1 1
2 5381 1 1 148 LYS H H 37.944 30.128 -23.481 1.00 . A A . 147 LYS H 1 1
2 5382 1 1 148 LYS HA H 38.972 27.713 -22.238 1.00 . A A . 147 LYS HA 1 1
2 5383 1 1 148 LYS HB2 H 38.111 30.412 -21.097 1.00 . A A . 147 LYS HB2 1 1
2 5384 1 1 148 LYS HB3 H 38.828 29.129 -20.124 1.00 . A A . 147 LYS HB3 1 1
2 5385 1 1 148 LYS HD2 H 41.045 28.340 -20.451 1.00 . A A . 147 LYS HD2 1 1
2 5386 1 1 148 LYS HD3 H 41.194 28.284 -22.226 1.00 . A A . 147 LYS HD3 1 1
2 5387 1 1 148 LYS HE2 H 42.783 30.196 -22.120 1.00 . A A . 147 LYS HE2 1 1
2 5388 1 1 148 LYS HE3 H 42.600 30.226 -20.359 1.00 . A A . 147 LYS HE3 1 1
2 5389 1 1 148 LYS HG2 H 40.210 30.459 -22.481 1.00 . A A . 147 LYS HG2 1 1
2 5390 1 1 148 LYS HG3 H 40.434 30.846 -20.770 1.00 . A A . 147 LYS HG3 1 1
2 5391 1 1 148 LYS HZ1 H 44.600 28.996 -21.021 1.00 . A A . 147 LYS HZ1 1 1
2 5392 1 1 148 LYS HZ2 H 43.557 27.981 -20.285 1.00 . A A . 147 LYS HZ2 1 1
2 5393 1 1 148 LYS HZ3 H 43.724 27.947 -21.912 1.00 . A A . 147 LYS HZ3 1 1
2 5394 1 1 148 LYS N N 37.944 29.118 -23.412 1.00 . A A . 147 LYS N 1 1
2 5395 1 1 148 LYS NZ N 43.693 28.556 -21.106 1.00 . A A . 147 LYS NZ 1 1
2 5396 1 1 148 LYS O O 37.099 26.668 -21.049 1.00 . A A . 147 LYS O 1 1
2 5397 1 1 149 ARG C C 34.175 26.602 -22.010 1.00 . A A . 148 ARG C 1 1
2 5398 1 1 149 ARG CA C 34.533 27.857 -21.203 1.00 . A A . 148 ARG CA 1 1
2 5399 1 1 149 ARG CB C 33.473 28.964 -21.300 1.00 . A A . 148 ARG CB 1 1
2 5400 1 1 149 ARG CD C 32.258 30.792 -19.988 1.00 . A A . 148 ARG CD 1 1
2 5401 1 1 149 ARG CG C 33.303 29.671 -19.945 1.00 . A A . 148 ARG CG 1 1
2 5402 1 1 149 ARG CZ C 32.108 32.700 -21.608 1.00 . A A . 148 ARG CZ 1 1
2 5403 1 1 149 ARG H H 35.828 29.384 -21.952 1.00 . A A . 148 ARG H 1 1
2 5404 1 1 149 ARG HA H 34.605 27.520 -20.166 1.00 . A A . 148 ARG HA 1 1
2 5405 1 1 149 ARG HB2 H 33.743 29.690 -22.069 1.00 . A A . 148 ARG HB2 1 1
2 5406 1 1 149 ARG HB3 H 32.533 28.521 -21.596 1.00 . A A . 148 ARG HB3 1 1
2 5407 1 1 149 ARG HD2 H 31.344 30.402 -20.436 1.00 . A A . 148 ARG HD2 1 1
2 5408 1 1 149 ARG HD3 H 32.030 31.089 -18.962 1.00 . A A . 148 ARG HD3 1 1
2 5409 1 1 149 ARG HE H 33.698 32.274 -20.516 1.00 . A A . 148 ARG HE 1 1
2 5410 1 1 149 ARG HG2 H 32.980 28.934 -19.207 1.00 . A A . 148 ARG HG2 1 1
2 5411 1 1 149 ARG HG3 H 34.260 30.082 -19.621 1.00 . A A . 148 ARG HG3 1 1
2 5412 1 1 149 ARG HH11 H 30.381 31.692 -21.618 1.00 . A A . 148 ARG HH11 1 1
2 5413 1 1 149 ARG HH12 H 30.497 33.085 -22.706 1.00 . A A . 148 ARG HH12 1 1
2 5414 1 1 149 ARG HH21 H 33.558 34.065 -21.789 1.00 . A A . 148 ARG HH21 1 1
2 5415 1 1 149 ARG HH22 H 32.169 34.200 -22.896 1.00 . A A . 148 ARG HH22 1 1
2 5416 1 1 149 ARG N N 35.818 28.432 -21.610 1.00 . A A . 148 ARG N 1 1
2 5417 1 1 149 ARG NE N 32.755 31.975 -20.717 1.00 . A A . 148 ARG NE 1 1
2 5418 1 1 149 ARG NH1 N 30.896 32.458 -22.006 1.00 . A A . 148 ARG NH1 1 1
2 5419 1 1 149 ARG NH2 N 32.674 33.728 -22.147 1.00 . A A . 148 ARG NH2 1 1
2 5420 1 1 149 ARG O O 33.783 25.596 -21.419 1.00 . A A . 148 ARG O 1 1
2 5421 1 1 150 LEU C C 35.293 24.335 -23.886 1.00 . A A . 149 LEU C 1 1
2 5422 1 1 150 LEU CA C 34.228 25.413 -24.170 1.00 . A A . 149 LEU CA 1 1
2 5423 1 1 150 LEU CB C 34.198 25.815 -25.661 1.00 . A A . 149 LEU CB 1 1
2 5424 1 1 150 LEU CD1 C 31.944 24.827 -26.318 1.00 . A A . 149 LEU CD1 1 1
2 5425 1 1 150 LEU CD2 C 32.009 27.166 -25.501 1.00 . A A . 149 LEU CD2 1 1
2 5426 1 1 150 LEU CG C 32.800 26.096 -26.253 1.00 . A A . 149 LEU CG 1 1
2 5427 1 1 150 LEU H H 34.674 27.481 -23.761 1.00 . A A . 149 LEU H 1 1
2 5428 1 1 150 LEU HA H 33.274 24.954 -23.915 1.00 . A A . 149 LEU HA 1 1
2 5429 1 1 150 LEU HB2 H 34.829 26.692 -25.813 1.00 . A A . 149 LEU HB2 1 1
2 5430 1 1 150 LEU HB3 H 34.639 25.009 -26.250 1.00 . A A . 149 LEU HB3 1 1
2 5431 1 1 150 LEU HD11 H 31.731 24.448 -25.321 1.00 . A A . 149 LEU HD11 1 1
2 5432 1 1 150 LEU HD12 H 31.000 25.046 -26.816 1.00 . A A . 149 LEU HD12 1 1
2 5433 1 1 150 LEU HD13 H 32.466 24.060 -26.891 1.00 . A A . 149 LEU HD13 1 1
2 5434 1 1 150 LEU HD21 H 32.587 28.088 -25.461 1.00 . A A . 149 LEU HD21 1 1
2 5435 1 1 150 LEU HD22 H 31.074 27.362 -26.024 1.00 . A A . 149 LEU HD22 1 1
2 5436 1 1 150 LEU HD23 H 31.783 26.836 -24.487 1.00 . A A . 149 LEU HD23 1 1
2 5437 1 1 150 LEU HG H 32.944 26.449 -27.274 1.00 . A A . 149 LEU HG 1 1
2 5438 1 1 150 LEU N N 34.394 26.607 -23.328 1.00 . A A . 149 LEU N 1 1
2 5439 1 1 150 LEU O O 34.956 23.155 -23.839 1.00 . A A . 149 LEU O 1 1
2 5440 1 1 151 ALA C C 37.351 23.048 -21.926 1.00 . A A . 150 ALA C 1 1
2 5441 1 1 151 ALA CA C 37.612 23.752 -23.276 1.00 . A A . 150 ALA CA 1 1
2 5442 1 1 151 ALA CB C 38.959 24.484 -23.279 1.00 . A A . 150 ALA CB 1 1
2 5443 1 1 151 ALA H H 36.801 25.681 -23.730 1.00 . A A . 150 ALA H 1 1
2 5444 1 1 151 ALA HA H 37.651 22.977 -24.043 1.00 . A A . 150 ALA HA 1 1
2 5445 1 1 151 ALA HB1 H 38.962 25.273 -22.526 1.00 . A A . 150 ALA HB1 1 1
2 5446 1 1 151 ALA HB2 H 39.760 23.778 -23.056 1.00 . A A . 150 ALA HB2 1 1
2 5447 1 1 151 ALA HB3 H 39.141 24.919 -24.262 1.00 . A A . 150 ALA HB3 1 1
2 5448 1 1 151 ALA N N 36.553 24.703 -23.632 1.00 . A A . 150 ALA N 1 1
2 5449 1 1 151 ALA O O 37.614 21.851 -21.794 1.00 . A A . 150 ALA O 1 1
2 5450 1 1 152 ALA C C 35.083 22.196 -19.976 1.00 . A A . 151 ALA C 1 1
2 5451 1 1 152 ALA CA C 36.275 23.140 -19.709 1.00 . A A . 151 ALA CA 1 1
2 5452 1 1 152 ALA CB C 35.911 24.260 -18.728 1.00 . A A . 151 ALA CB 1 1
2 5453 1 1 152 ALA H H 36.650 24.747 -21.072 1.00 . A A . 151 ALA H 1 1
2 5454 1 1 152 ALA HA H 37.075 22.545 -19.264 1.00 . A A . 151 ALA HA 1 1
2 5455 1 1 152 ALA HB1 H 35.575 23.825 -17.786 1.00 . A A . 151 ALA HB1 1 1
2 5456 1 1 152 ALA HB2 H 36.786 24.883 -18.537 1.00 . A A . 151 ALA HB2 1 1
2 5457 1 1 152 ALA HB3 H 35.113 24.879 -19.139 1.00 . A A . 151 ALA HB3 1 1
2 5458 1 1 152 ALA N N 36.772 23.748 -20.945 1.00 . A A . 151 ALA N 1 1
2 5459 1 1 152 ALA O O 35.047 21.074 -19.462 1.00 . A A . 151 ALA O 1 1
2 5460 1 1 153 ALA C C 33.424 20.473 -21.951 1.00 . A A . 152 ALA C 1 1
2 5461 1 1 153 ALA CA C 33.006 21.776 -21.238 1.00 . A A . 152 ALA CA 1 1
2 5462 1 1 153 ALA CB C 32.043 22.611 -22.092 1.00 . A A . 152 ALA CB 1 1
2 5463 1 1 153 ALA H H 34.200 23.546 -21.210 1.00 . A A . 152 ALA H 1 1
2 5464 1 1 153 ALA HA H 32.471 21.487 -20.332 1.00 . A A . 152 ALA HA 1 1
2 5465 1 1 153 ALA HB1 H 31.752 23.513 -21.552 1.00 . A A . 152 ALA HB1 1 1
2 5466 1 1 153 ALA HB2 H 32.512 22.889 -23.034 1.00 . A A . 152 ALA HB2 1 1
2 5467 1 1 153 ALA HB3 H 31.147 22.027 -22.305 1.00 . A A . 152 ALA HB3 1 1
2 5468 1 1 153 ALA N N 34.145 22.604 -20.841 1.00 . A A . 152 ALA N 1 1
2 5469 1 1 153 ALA O O 32.757 19.460 -21.763 1.00 . A A . 152 ALA O 1 1
2 5470 1 1 154 GLN C C 35.386 18.134 -22.267 1.00 . A A . 153 GLN C 1 1
2 5471 1 1 154 GLN CA C 35.067 19.213 -23.320 1.00 . A A . 153 GLN CA 1 1
2 5472 1 1 154 GLN CB C 36.351 19.503 -24.121 1.00 . A A . 153 GLN CB 1 1
2 5473 1 1 154 GLN CD C 35.851 19.606 -26.660 1.00 . A A . 153 GLN CD 1 1
2 5474 1 1 154 GLN CG C 36.199 20.372 -25.381 1.00 . A A . 153 GLN CG 1 1
2 5475 1 1 154 GLN H H 35.002 21.326 -22.894 1.00 . A A . 153 GLN H 1 1
2 5476 1 1 154 GLN HA H 34.318 18.801 -23.998 1.00 . A A . 153 GLN HA 1 1
2 5477 1 1 154 GLN HB2 H 37.054 20.002 -23.458 1.00 . A A . 153 GLN HB2 1 1
2 5478 1 1 154 GLN HB3 H 36.808 18.555 -24.403 1.00 . A A . 153 GLN HB3 1 1
2 5479 1 1 154 GLN HE21 H 35.567 21.316 -27.704 1.00 . A A . 153 GLN HE21 1 1
2 5480 1 1 154 GLN HE22 H 35.344 19.810 -28.585 1.00 . A A . 153 GLN HE22 1 1
2 5481 1 1 154 GLN HG2 H 35.454 21.143 -25.214 1.00 . A A . 153 GLN HG2 1 1
2 5482 1 1 154 GLN HG3 H 37.149 20.877 -25.560 1.00 . A A . 153 GLN HG3 1 1
2 5483 1 1 154 GLN N N 34.534 20.446 -22.707 1.00 . A A . 153 GLN N 1 1
2 5484 1 1 154 GLN NE2 N 35.554 20.308 -27.734 1.00 . A A . 153 GLN NE2 1 1
2 5485 1 1 154 GLN O O 35.014 16.971 -22.436 1.00 . A A . 153 GLN O 1 1
2 5486 1 1 154 GLN OE1 O 35.852 18.384 -26.737 1.00 . A A . 153 GLN OE1 1 1
2 5487 1 1 155 ALA C C 35.154 17.169 -19.265 1.00 . A A . 154 ALA C 1 1
2 5488 1 1 155 ALA CA C 36.393 17.608 -20.071 1.00 . A A . 154 ALA CA 1 1
2 5489 1 1 155 ALA CB C 37.427 18.305 -19.178 1.00 . A A . 154 ALA CB 1 1
2 5490 1 1 155 ALA H H 36.275 19.495 -21.056 1.00 . A A . 154 ALA H 1 1
2 5491 1 1 155 ALA HA H 36.855 16.712 -20.488 1.00 . A A . 154 ALA HA 1 1
2 5492 1 1 155 ALA HB1 H 38.305 18.572 -19.767 1.00 . A A . 154 ALA HB1 1 1
2 5493 1 1 155 ALA HB2 H 37.000 19.206 -18.737 1.00 . A A . 154 ALA HB2 1 1
2 5494 1 1 155 ALA HB3 H 37.732 17.629 -18.378 1.00 . A A . 154 ALA HB3 1 1
2 5495 1 1 155 ALA N N 36.045 18.517 -21.166 1.00 . A A . 154 ALA N 1 1
2 5496 1 1 155 ALA O O 35.013 15.996 -18.913 1.00 . A A . 154 ALA O 1 1
2 5497 1 1 156 ASP C C 32.022 16.898 -19.152 1.00 . A A . 155 ASP C 1 1
2 5498 1 1 156 ASP CA C 32.963 17.789 -18.318 1.00 . A A . 155 ASP CA 1 1
2 5499 1 1 156 ASP CB C 32.276 19.096 -17.902 1.00 . A A . 155 ASP CB 1 1
2 5500 1 1 156 ASP CG C 33.044 19.926 -16.853 1.00 . A A . 155 ASP CG 1 1
2 5501 1 1 156 ASP H H 34.399 19.047 -19.294 1.00 . A A . 155 ASP H 1 1
2 5502 1 1 156 ASP HA H 33.195 17.233 -17.409 1.00 . A A . 155 ASP HA 1 1
2 5503 1 1 156 ASP HB2 H 32.105 19.701 -18.794 1.00 . A A . 155 ASP HB2 1 1
2 5504 1 1 156 ASP HB3 H 31.307 18.840 -17.479 1.00 . A A . 155 ASP HB3 1 1
2 5505 1 1 156 ASP N N 34.220 18.089 -19.013 1.00 . A A . 155 ASP N 1 1
2 5506 1 1 156 ASP O O 31.330 16.045 -18.595 1.00 . A A . 155 ASP O 1 1
2 5507 1 1 156 ASP OD1 O 32.708 21.123 -16.690 1.00 . A A . 155 ASP OD1 1 1
2 5508 1 1 156 ASP OD2 O 33.933 19.390 -16.149 1.00 . A A . 155 ASP OD2 1 1
2 5509 1 1 157 MET C C 31.674 14.751 -21.354 1.00 . A A . 156 MET C 1 1
2 5510 1 1 157 MET CA C 31.235 16.223 -21.413 1.00 . A A . 156 MET CA 1 1
2 5511 1 1 157 MET CB C 31.365 16.802 -22.836 1.00 . A A . 156 MET CB 1 1
2 5512 1 1 157 MET CE C 28.793 17.730 -25.088 1.00 . A A . 156 MET CE 1 1
2 5513 1 1 157 MET CG C 30.645 15.988 -23.920 1.00 . A A . 156 MET CG 1 1
2 5514 1 1 157 MET H H 32.557 17.808 -20.880 1.00 . A A . 156 MET H 1 1
2 5515 1 1 157 MET HA H 30.184 16.264 -21.123 1.00 . A A . 156 MET HA 1 1
2 5516 1 1 157 MET HB2 H 30.978 17.822 -22.850 1.00 . A A . 156 MET HB2 1 1
2 5517 1 1 157 MET HB3 H 32.422 16.841 -23.099 1.00 . A A . 156 MET HB3 1 1
2 5518 1 1 157 MET HE1 H 29.154 18.603 -24.541 1.00 . A A . 156 MET HE1 1 1
2 5519 1 1 157 MET HE2 H 29.405 17.592 -25.980 1.00 . A A . 156 MET HE2 1 1
2 5520 1 1 157 MET HE3 H 27.767 17.904 -25.405 1.00 . A A . 156 MET HE3 1 1
2 5521 1 1 157 MET HG2 H 31.083 16.245 -24.884 1.00 . A A . 156 MET HG2 1 1
2 5522 1 1 157 MET HG3 H 30.836 14.928 -23.765 1.00 . A A . 156 MET HG3 1 1
2 5523 1 1 157 MET N N 32.012 17.050 -20.483 1.00 . A A . 156 MET N 1 1
2 5524 1 1 157 MET O O 30.829 13.869 -21.214 1.00 . A A . 156 MET O 1 1
2 5525 1 1 157 MET SD S 28.853 16.244 -24.042 1.00 . A A . 156 MET SD 1 1
2 5526 1 1 158 GLU C C 33.337 12.526 -19.861 1.00 . A A . 157 GLU C 1 1
2 5527 1 1 158 GLU CA C 33.471 13.078 -21.293 1.00 . A A . 157 GLU CA 1 1
2 5528 1 1 158 GLU CB C 34.894 12.934 -21.863 1.00 . A A . 157 GLU CB 1 1
2 5529 1 1 158 GLU CD C 37.415 13.368 -21.629 1.00 . A A . 157 GLU CD 1 1
2 5530 1 1 158 GLU CG C 36.001 13.652 -21.075 1.00 . A A . 157 GLU CG 1 1
2 5531 1 1 158 GLU H H 33.647 15.214 -21.539 1.00 . A A . 157 GLU H 1 1
2 5532 1 1 158 GLU HA H 32.830 12.448 -21.912 1.00 . A A . 157 GLU HA 1 1
2 5533 1 1 158 GLU HB2 H 35.135 11.870 -21.894 1.00 . A A . 157 GLU HB2 1 1
2 5534 1 1 158 GLU HB3 H 34.888 13.305 -22.889 1.00 . A A . 157 GLU HB3 1 1
2 5535 1 1 158 GLU HG2 H 35.814 14.724 -21.112 1.00 . A A . 157 GLU HG2 1 1
2 5536 1 1 158 GLU HG3 H 35.956 13.333 -20.032 1.00 . A A . 157 GLU HG3 1 1
2 5537 1 1 158 GLU N N 32.980 14.462 -21.412 1.00 . A A . 157 GLU N 1 1
2 5538 1 1 158 GLU O O 33.023 11.347 -19.691 1.00 . A A . 157 GLU O 1 1
2 5539 1 1 158 GLU OE1 O 38.379 13.323 -20.825 1.00 . A A . 157 GLU OE1 1 1
2 5540 1 1 158 GLU OE2 O 37.592 13.200 -22.861 1.00 . A A . 157 GLU OE2 1 1
2 5541 1 1 159 SER C C 31.715 12.606 -17.223 1.00 . A A . 158 SER C 1 1
2 5542 1 1 159 SER CA C 33.190 12.994 -17.433 1.00 . A A . 158 SER CA 1 1
2 5543 1 1 159 SER CB C 33.596 14.144 -16.505 1.00 . A A . 158 SER CB 1 1
2 5544 1 1 159 SER H H 33.766 14.322 -19.021 1.00 . A A . 158 SER H 1 1
2 5545 1 1 159 SER HA H 33.803 12.129 -17.180 1.00 . A A . 158 SER HA 1 1
2 5546 1 1 159 SER HB2 H 34.626 14.429 -16.721 1.00 . A A . 158 SER HB2 1 1
2 5547 1 1 159 SER HB3 H 32.947 15.002 -16.684 1.00 . A A . 158 SER HB3 1 1
2 5548 1 1 159 SER HG H 33.818 14.497 -14.594 1.00 . A A . 158 SER HG 1 1
2 5549 1 1 159 SER N N 33.468 13.372 -18.830 1.00 . A A . 158 SER N 1 1
2 5550 1 1 159 SER O O 31.409 11.642 -16.520 1.00 . A A . 158 SER O 1 1
2 5551 1 1 159 SER OG O 33.505 13.756 -15.144 1.00 . A A . 158 SER OG 1 1
2 5552 1 1 160 SER C C 28.980 11.606 -18.485 1.00 . A A . 159 SER C 1 1
2 5553 1 1 160 SER CA C 29.349 12.974 -17.892 1.00 . A A . 159 SER CA 1 1
2 5554 1 1 160 SER CB C 28.546 14.058 -18.619 1.00 . A A . 159 SER CB 1 1
2 5555 1 1 160 SER H H 31.099 14.062 -18.477 1.00 . A A . 159 SER H 1 1
2 5556 1 1 160 SER HA H 29.027 12.965 -16.854 1.00 . A A . 159 SER HA 1 1
2 5557 1 1 160 SER HB2 H 28.856 14.117 -19.661 1.00 . A A . 159 SER HB2 1 1
2 5558 1 1 160 SER HB3 H 27.490 13.790 -18.588 1.00 . A A . 159 SER HB3 1 1
2 5559 1 1 160 SER HG H 29.623 15.624 -18.164 1.00 . A A . 159 SER HG 1 1
2 5560 1 1 160 SER N N 30.790 13.274 -17.923 1.00 . A A . 159 SER N 1 1
2 5561 1 1 160 SER O O 27.895 11.097 -18.197 1.00 . A A . 159 SER O 1 1
2 5562 1 1 160 SER OG O 28.708 15.321 -17.999 1.00 . A A . 159 SER OG 1 1
2 5563 1 1 161 LYS C C 30.183 8.513 -18.876 1.00 . A A . 160 LYS C 1 1
2 5564 1 1 161 LYS CA C 29.684 9.620 -19.815 1.00 . A A . 160 LYS CA 1 1
2 5565 1 1 161 LYS CB C 30.361 9.497 -21.193 1.00 . A A . 160 LYS CB 1 1
2 5566 1 1 161 LYS CD C 30.308 10.189 -23.629 1.00 . A A . 160 LYS CD 1 1
2 5567 1 1 161 LYS CE C 29.721 11.189 -24.633 1.00 . A A . 160 LYS CE 1 1
2 5568 1 1 161 LYS CG C 29.773 10.476 -22.219 1.00 . A A . 160 LYS CG 1 1
2 5569 1 1 161 LYS H H 30.758 11.428 -19.458 1.00 . A A . 160 LYS H 1 1
2 5570 1 1 161 LYS HA H 28.617 9.435 -19.952 1.00 . A A . 160 LYS HA 1 1
2 5571 1 1 161 LYS HB2 H 31.433 9.670 -21.095 1.00 . A A . 160 LYS HB2 1 1
2 5572 1 1 161 LYS HB3 H 30.213 8.481 -21.563 1.00 . A A . 160 LYS HB3 1 1
2 5573 1 1 161 LYS HD2 H 31.397 10.267 -23.628 1.00 . A A . 160 LYS HD2 1 1
2 5574 1 1 161 LYS HD3 H 30.024 9.174 -23.917 1.00 . A A . 160 LYS HD3 1 1
2 5575 1 1 161 LYS HE2 H 28.630 11.173 -24.547 1.00 . A A . 160 LYS HE2 1 1
2 5576 1 1 161 LYS HE3 H 30.061 12.195 -24.367 1.00 . A A . 160 LYS HE3 1 1
2 5577 1 1 161 LYS HG2 H 28.687 10.380 -22.222 1.00 . A A . 160 LYS HG2 1 1
2 5578 1 1 161 LYS HG3 H 30.036 11.493 -21.934 1.00 . A A . 160 LYS HG3 1 1
2 5579 1 1 161 LYS HZ1 H 31.127 10.868 -26.134 1.00 . A A . 160 LYS HZ1 1 1
2 5580 1 1 161 LYS HZ2 H 29.788 9.947 -26.299 1.00 . A A . 160 LYS HZ2 1 1
2 5581 1 1 161 LYS HZ3 H 29.740 11.531 -26.683 1.00 . A A . 160 LYS HZ3 1 1
2 5582 1 1 161 LYS N N 29.867 10.981 -19.277 1.00 . A A . 160 LYS N 1 1
2 5583 1 1 161 LYS NZ N 30.122 10.862 -26.027 1.00 . A A . 160 LYS NZ 1 1
2 5584 1 1 161 LYS O O 29.920 7.338 -19.137 1.00 . A A . 160 LYS O 1 1
2 5585 1 1 162 GLU C C 30.332 7.127 -16.089 1.00 . A A . 161 GLU C 1 1
2 5586 1 1 162 GLU CA C 31.453 7.855 -16.869 1.00 . A A . 161 GLU CA 1 1
2 5587 1 1 162 GLU CB C 32.449 8.501 -15.890 1.00 . A A . 161 GLU CB 1 1
2 5588 1 1 162 GLU CD C 34.793 8.062 -16.909 1.00 . A A . 161 GLU CD 1 1
2 5589 1 1 162 GLU CG C 33.712 9.101 -16.536 1.00 . A A . 161 GLU CG 1 1
2 5590 1 1 162 GLU H H 31.066 9.827 -17.612 1.00 . A A . 161 GLU H 1 1
2 5591 1 1 162 GLU HA H 31.998 7.128 -17.466 1.00 . A A . 161 GLU HA 1 1
2 5592 1 1 162 GLU HB2 H 31.931 9.297 -15.360 1.00 . A A . 161 GLU HB2 1 1
2 5593 1 1 162 GLU HB3 H 32.754 7.762 -15.147 1.00 . A A . 161 GLU HB3 1 1
2 5594 1 1 162 GLU HG2 H 33.436 9.676 -17.421 1.00 . A A . 161 GLU HG2 1 1
2 5595 1 1 162 GLU HG3 H 34.139 9.805 -15.816 1.00 . A A . 161 GLU HG3 1 1
2 5596 1 1 162 GLU N N 30.903 8.848 -17.802 1.00 . A A . 161 GLU N 1 1
2 5597 1 1 162 GLU O O 29.452 7.784 -15.520 1.00 . A A . 161 GLU O 1 1
2 5598 1 1 162 GLU OE1 O 34.471 6.877 -17.169 1.00 . A A . 161 GLU OE1 1 1
2 5599 1 1 162 GLU OE2 O 35.992 8.432 -16.951 1.00 . A A . 161 GLU OE2 1 1
2 5600 1 1 163 PRO C C 29.154 5.119 -13.891 1.00 . A A . 162 PRO C 1 1
2 5601 1 1 163 PRO CA C 29.260 4.992 -15.423 1.00 . A A . 162 PRO CA 1 1
2 5602 1 1 163 PRO CB C 29.534 3.548 -15.862 1.00 . A A . 162 PRO CB 1 1
2 5603 1 1 163 PRO CD C 31.355 4.905 -16.591 1.00 . A A . 162 PRO CD 1 1
2 5604 1 1 163 PRO CG C 31.048 3.506 -16.063 1.00 . A A . 162 PRO CG 1 1
2 5605 1 1 163 PRO HA H 28.309 5.312 -15.851 1.00 . A A . 162 PRO HA 1 1
2 5606 1 1 163 PRO HB2 H 29.205 2.817 -15.122 1.00 . A A . 162 PRO HB2 1 1
2 5607 1 1 163 PRO HB3 H 29.040 3.362 -16.817 1.00 . A A . 162 PRO HB3 1 1
2 5608 1 1 163 PRO HD2 H 32.358 5.213 -16.296 1.00 . A A . 162 PRO HD2 1 1
2 5609 1 1 163 PRO HD3 H 31.261 4.928 -17.678 1.00 . A A . 162 PRO HD3 1 1
2 5610 1 1 163 PRO HG2 H 31.545 3.358 -15.102 1.00 . A A . 162 PRO HG2 1 1
2 5611 1 1 163 PRO HG3 H 31.343 2.733 -16.772 1.00 . A A . 162 PRO HG3 1 1
2 5612 1 1 163 PRO N N 30.348 5.781 -16.012 1.00 . A A . 162 PRO N 1 1
2 5613 1 1 163 PRO O O 28.077 4.900 -13.333 1.00 . A A . 162 PRO O 1 1
2 5614 1 1 164 GLY C C 29.659 7.159 -11.400 1.00 . A A . 163 GLY C 1 1
2 5615 1 1 164 GLY CA C 30.232 5.779 -11.757 1.00 . A A . 163 GLY CA 1 1
2 5616 1 1 164 GLY H H 31.107 5.603 -13.706 1.00 . A A . 163 GLY H 1 1
2 5617 1 1 164 GLY HA2 H 29.654 5.017 -11.233 1.00 . A A . 163 GLY HA2 1 1
2 5618 1 1 164 GLY HA3 H 31.257 5.739 -11.389 1.00 . A A . 163 GLY HA3 1 1
2 5619 1 1 164 GLY N N 30.240 5.492 -13.201 1.00 . A A . 163 GLY N 1 1
2 5620 1 1 164 GLY O O 29.079 7.332 -10.325 1.00 . A A . 163 GLY O 1 1
2 5621 1 1 165 LEU C C 27.788 9.618 -12.135 1.00 . A A . 164 LEU C 1 1
2 5622 1 1 165 LEU CA C 29.323 9.517 -12.108 1.00 . A A . 164 LEU CA 1 1
2 5623 1 1 165 LEU CB C 29.957 10.438 -13.174 1.00 . A A . 164 LEU CB 1 1
2 5624 1 1 165 LEU CD1 C 31.174 12.188 -11.814 1.00 . A A . 164 LEU CD1 1 1
2 5625 1 1 165 LEU CD2 C 32.361 10.063 -12.319 1.00 . A A . 164 LEU CD2 1 1
2 5626 1 1 165 LEU CG C 31.326 11.063 -12.840 1.00 . A A . 164 LEU CG 1 1
2 5627 1 1 165 LEU H H 30.293 7.914 -13.149 1.00 . A A . 164 LEU H 1 1
2 5628 1 1 165 LEU HA H 29.639 9.860 -11.124 1.00 . A A . 164 LEU HA 1 1
2 5629 1 1 165 LEU HB2 H 30.035 9.901 -14.117 1.00 . A A . 164 LEU HB2 1 1
2 5630 1 1 165 LEU HB3 H 29.277 11.267 -13.354 1.00 . A A . 164 LEU HB3 1 1
2 5631 1 1 165 LEU HD11 H 32.127 12.698 -11.690 1.00 . A A . 164 LEU HD11 1 1
2 5632 1 1 165 LEU HD12 H 30.447 12.915 -12.178 1.00 . A A . 164 LEU HD12 1 1
2 5633 1 1 165 LEU HD13 H 30.842 11.795 -10.855 1.00 . A A . 164 LEU HD13 1 1
2 5634 1 1 165 LEU HD21 H 33.328 10.556 -12.223 1.00 . A A . 164 LEU HD21 1 1
2 5635 1 1 165 LEU HD22 H 32.063 9.674 -11.346 1.00 . A A . 164 LEU HD22 1 1
2 5636 1 1 165 LEU HD23 H 32.463 9.237 -13.020 1.00 . A A . 164 LEU HD23 1 1
2 5637 1 1 165 LEU HG H 31.718 11.506 -13.754 1.00 . A A . 164 LEU HG 1 1
2 5638 1 1 165 LEU N N 29.790 8.138 -12.303 1.00 . A A . 164 LEU N 1 1
2 5639 1 1 165 LEU O O 27.215 10.275 -11.266 1.00 . A A . 164 LEU O 1 1
2 5640 1 1 166 PHE C C 24.917 7.784 -13.513 1.00 . A A . 165 PHE C 1 1
2 5641 1 1 166 PHE CA C 25.664 9.100 -13.278 1.00 . A A . 165 PHE CA 1 1
2 5642 1 1 166 PHE CB C 25.403 10.079 -14.429 1.00 . A A . 165 PHE CB 1 1
2 5643 1 1 166 PHE CD1 C 25.212 12.284 -13.222 1.00 . A A . 165 PHE CD1 1 1
2 5644 1 1 166 PHE CD2 C 27.094 11.943 -14.729 1.00 . A A . 165 PHE CD2 1 1
2 5645 1 1 166 PHE CE1 C 25.719 13.544 -12.867 1.00 . A A . 165 PHE CE1 1 1
2 5646 1 1 166 PHE CE2 C 27.606 13.202 -14.369 1.00 . A A . 165 PHE CE2 1 1
2 5647 1 1 166 PHE CG C 25.904 11.477 -14.142 1.00 . A A . 165 PHE CG 1 1
2 5648 1 1 166 PHE CZ C 26.924 13.999 -13.434 1.00 . A A . 165 PHE CZ 1 1
2 5649 1 1 166 PHE H H 27.644 8.425 -13.759 1.00 . A A . 165 PHE H 1 1
2 5650 1 1 166 PHE HA H 25.230 9.544 -12.383 1.00 . A A . 165 PHE HA 1 1
2 5651 1 1 166 PHE HB2 H 25.880 9.698 -15.332 1.00 . A A . 165 PHE HB2 1 1
2 5652 1 1 166 PHE HB3 H 24.330 10.130 -14.610 1.00 . A A . 165 PHE HB3 1 1
2 5653 1 1 166 PHE HD1 H 24.296 11.929 -12.777 1.00 . A A . 165 PHE HD1 1 1
2 5654 1 1 166 PHE HD2 H 27.633 11.322 -15.432 1.00 . A A . 165 PHE HD2 1 1
2 5655 1 1 166 PHE HE1 H 25.181 14.156 -12.156 1.00 . A A . 165 PHE HE1 1 1
2 5656 1 1 166 PHE HE2 H 28.530 13.552 -14.802 1.00 . A A . 165 PHE HE2 1 1
2 5657 1 1 166 PHE HZ H 27.323 14.967 -13.165 1.00 . A A . 165 PHE HZ 1 1
2 5658 1 1 166 PHE N N 27.112 8.946 -13.074 1.00 . A A . 165 PHE N 1 1
2 5659 1 1 166 PHE O O 25.336 6.938 -14.305 1.00 . A A . 165 PHE O 1 1
2 5660 1 1 167 ASP C C 21.896 6.925 -14.342 1.00 . A A . 166 ASP C 1 1
2 5661 1 1 167 ASP CA C 22.777 6.599 -13.122 1.00 . A A . 166 ASP CA 1 1
2 5662 1 1 167 ASP CB C 21.905 6.390 -11.874 1.00 . A A . 166 ASP CB 1 1
2 5663 1 1 167 ASP CG C 22.684 5.904 -10.636 1.00 . A A . 166 ASP CG 1 1
2 5664 1 1 167 ASP H H 23.471 8.409 -12.250 1.00 . A A . 166 ASP H 1 1
2 5665 1 1 167 ASP HA H 23.299 5.664 -13.334 1.00 . A A . 166 ASP HA 1 1
2 5666 1 1 167 ASP HB2 H 21.402 7.332 -11.642 1.00 . A A . 166 ASP HB2 1 1
2 5667 1 1 167 ASP HB3 H 21.136 5.652 -12.106 1.00 . A A . 166 ASP HB3 1 1
2 5668 1 1 167 ASP N N 23.759 7.658 -12.860 1.00 . A A . 166 ASP N 1 1
2 5669 1 1 167 ASP O O 21.483 6.015 -15.065 1.00 . A A . 166 ASP O 1 1
2 5670 1 1 167 ASP OD1 O 23.706 5.190 -10.778 1.00 . A A . 166 ASP OD1 1 1
2 5671 1 1 167 ASP OD2 O 22.247 6.215 -9.505 1.00 . A A . 166 ASP OD2 1 1
2 5672 1 1 168 VAL C C 21.641 9.749 -16.538 1.00 . A A . 167 VAL C 1 1
2 5673 1 1 168 VAL CA C 20.841 8.716 -15.732 1.00 . A A . 167 VAL CA 1 1
2 5674 1 1 168 VAL CB C 19.501 9.292 -15.236 1.00 . A A . 167 VAL CB 1 1
2 5675 1 1 168 VAL CG1 C 18.618 9.764 -16.395 1.00 . A A . 167 VAL CG1 1 1
2 5676 1 1 168 VAL CG2 C 18.700 8.275 -14.409 1.00 . A A . 167 VAL CG2 1 1
2 5677 1 1 168 VAL H H 21.941 8.899 -13.897 1.00 . A A . 167 VAL H 1 1
2 5678 1 1 168 VAL HA H 20.611 7.886 -16.399 1.00 . A A . 167 VAL HA 1 1
2 5679 1 1 168 VAL HB H 19.716 10.151 -14.608 1.00 . A A . 167 VAL HB 1 1
2 5680 1 1 168 VAL HG11 H 19.128 10.545 -16.951 1.00 . A A . 167 VAL HG11 1 1
2 5681 1 1 168 VAL HG12 H 18.384 8.931 -17.059 1.00 . A A . 167 VAL HG12 1 1
2 5682 1 1 168 VAL HG13 H 17.692 10.185 -16.005 1.00 . A A . 167 VAL HG13 1 1
2 5683 1 1 168 VAL HG21 H 17.760 8.717 -14.085 1.00 . A A . 167 VAL HG21 1 1
2 5684 1 1 168 VAL HG22 H 18.496 7.384 -15.003 1.00 . A A . 167 VAL HG22 1 1
2 5685 1 1 168 VAL HG23 H 19.254 7.994 -13.514 1.00 . A A . 167 VAL HG23 1 1
2 5686 1 1 168 VAL N N 21.638 8.217 -14.593 1.00 . A A . 167 VAL N 1 1
2 5687 1 1 168 VAL O O 22.192 10.694 -15.969 1.00 . A A . 167 VAL O 1 1
2 5688 1 1 169 VAL C C 21.691 10.872 -19.961 1.00 . A A . 168 VAL C 1 1
2 5689 1 1 169 VAL CA C 22.547 10.401 -18.773 1.00 . A A . 168 VAL CA 1 1
2 5690 1 1 169 VAL CB C 23.795 9.602 -19.222 1.00 . A A . 168 VAL CB 1 1
2 5691 1 1 169 VAL CG1 C 24.719 10.415 -20.134 1.00 . A A . 168 VAL CG1 1 1
2 5692 1 1 169 VAL CG2 C 24.648 9.147 -18.029 1.00 . A A . 168 VAL CG2 1 1
2 5693 1 1 169 VAL H H 21.071 8.968 -18.332 1.00 . A A . 168 VAL H 1 1
2 5694 1 1 169 VAL HA H 22.899 11.289 -18.248 1.00 . A A . 168 VAL HA 1 1
2 5695 1 1 169 VAL HB H 23.472 8.712 -19.765 1.00 . A A . 168 VAL HB 1 1
2 5696 1 1 169 VAL HG11 H 25.511 9.769 -20.513 1.00 . A A . 168 VAL HG11 1 1
2 5697 1 1 169 VAL HG12 H 24.172 10.814 -20.987 1.00 . A A . 168 VAL HG12 1 1
2 5698 1 1 169 VAL HG13 H 25.178 11.222 -19.565 1.00 . A A . 168 VAL HG13 1 1
2 5699 1 1 169 VAL HG21 H 24.090 8.455 -17.400 1.00 . A A . 168 VAL HG21 1 1
2 5700 1 1 169 VAL HG22 H 25.543 8.635 -18.384 1.00 . A A . 168 VAL HG22 1 1
2 5701 1 1 169 VAL HG23 H 24.945 10.015 -17.440 1.00 . A A . 168 VAL HG23 1 1
2 5702 1 1 169 VAL N N 21.728 9.575 -17.864 1.00 . A A . 168 VAL N 1 1
2 5703 1 1 169 VAL O O 21.516 10.139 -20.937 1.00 . A A . 168 VAL O 1 1
2 5704 1 1 170 ILE C C 20.975 13.603 -21.839 1.00 . A A . 169 ILE C 1 1
2 5705 1 1 170 ILE CA C 20.223 12.668 -20.882 1.00 . A A . 169 ILE CA 1 1
2 5706 1 1 170 ILE CB C 19.023 13.376 -20.202 1.00 . A A . 169 ILE CB 1 1
2 5707 1 1 170 ILE CD1 C 17.092 12.946 -18.523 1.00 . A A . 169 ILE CD1 1 1
2 5708 1 1 170 ILE CG1 C 18.211 12.348 -19.381 1.00 . A A . 169 ILE CG1 1 1
2 5709 1 1 170 ILE CG2 C 18.113 14.081 -21.232 1.00 . A A . 169 ILE CG2 1 1
2 5710 1 1 170 ILE H H 21.216 12.571 -18.993 1.00 . A A . 169 ILE H 1 1
2 5711 1 1 170 ILE HA H 19.810 11.860 -21.487 1.00 . A A . 169 ILE HA 1 1
2 5712 1 1 170 ILE HB H 19.414 14.132 -19.519 1.00 . A A . 169 ILE HB 1 1
2 5713 1 1 170 ILE HD11 H 16.300 13.339 -19.157 1.00 . A A . 169 ILE HD11 1 1
2 5714 1 1 170 ILE HD12 H 16.670 12.165 -17.890 1.00 . A A . 169 ILE HD12 1 1
2 5715 1 1 170 ILE HD13 H 17.486 13.742 -17.891 1.00 . A A . 169 ILE HD13 1 1
2 5716 1 1 170 ILE HG12 H 17.784 11.603 -20.053 1.00 . A A . 169 ILE HG12 1 1
2 5717 1 1 170 ILE HG13 H 18.883 11.834 -18.700 1.00 . A A . 169 ILE HG13 1 1
2 5718 1 1 170 ILE HG21 H 17.745 13.366 -21.970 1.00 . A A . 169 ILE HG21 1 1
2 5719 1 1 170 ILE HG22 H 17.261 14.548 -20.740 1.00 . A A . 169 ILE HG22 1 1
2 5720 1 1 170 ILE HG23 H 18.657 14.877 -21.743 1.00 . A A . 169 ILE HG23 1 1
2 5721 1 1 170 ILE N N 21.131 12.081 -19.877 1.00 . A A . 169 ILE N 1 1
2 5722 1 1 170 ILE O O 21.855 14.364 -21.436 1.00 . A A . 169 ILE O 1 1
2 5723 1 1 171 ILE C C 19.887 15.468 -24.522 1.00 . A A . 170 ILE C 1 1
2 5724 1 1 171 ILE CA C 21.037 14.529 -24.139 1.00 . A A . 170 ILE CA 1 1
2 5725 1 1 171 ILE CB C 21.568 13.753 -25.361 1.00 . A A . 170 ILE CB 1 1
2 5726 1 1 171 ILE CD1 C 23.920 13.246 -24.332 1.00 . A A . 170 ILE CD1 1 1
2 5727 1 1 171 ILE CG1 C 22.648 12.707 -24.993 1.00 . A A . 170 ILE CG1 1 1
2 5728 1 1 171 ILE CG2 C 22.092 14.712 -26.446 1.00 . A A . 170 ILE CG2 1 1
2 5729 1 1 171 ILE H H 19.730 13.082 -23.334 1.00 . A A . 170 ILE H 1 1
2 5730 1 1 171 ILE HA H 21.853 15.133 -23.745 1.00 . A A . 170 ILE HA 1 1
2 5731 1 1 171 ILE HB H 20.721 13.204 -25.778 1.00 . A A . 170 ILE HB 1 1
2 5732 1 1 171 ILE HD11 H 23.675 13.643 -23.350 1.00 . A A . 170 ILE HD11 1 1
2 5733 1 1 171 ILE HD12 H 24.631 12.430 -24.203 1.00 . A A . 170 ILE HD12 1 1
2 5734 1 1 171 ILE HD13 H 24.380 14.019 -24.946 1.00 . A A . 170 ILE HD13 1 1
2 5735 1 1 171 ILE HG12 H 22.213 11.979 -24.310 1.00 . A A . 170 ILE HG12 1 1
2 5736 1 1 171 ILE HG13 H 22.935 12.174 -25.899 1.00 . A A . 170 ILE HG13 1 1
2 5737 1 1 171 ILE HG21 H 22.556 14.143 -27.252 1.00 . A A . 170 ILE HG21 1 1
2 5738 1 1 171 ILE HG22 H 21.274 15.291 -26.874 1.00 . A A . 170 ILE HG22 1 1
2 5739 1 1 171 ILE HG23 H 22.829 15.397 -26.024 1.00 . A A . 170 ILE HG23 1 1
2 5740 1 1 171 ILE N N 20.569 13.596 -23.109 1.00 . A A . 170 ILE N 1 1
2 5741 1 1 171 ILE O O 18.748 15.022 -24.658 1.00 . A A . 170 ILE O 1 1
2 5742 1 1 172 ASN C C 19.224 17.889 -26.709 1.00 . A A . 171 ASN C 1 1
2 5743 1 1 172 ASN CA C 19.237 17.771 -25.170 1.00 . A A . 171 ASN CA 1 1
2 5744 1 1 172 ASN CB C 19.505 19.081 -24.410 1.00 . A A . 171 ASN CB 1 1
2 5745 1 1 172 ASN CG C 18.312 20.023 -24.484 1.00 . A A . 171 ASN CG 1 1
2 5746 1 1 172 ASN H H 21.167 16.985 -24.610 1.00 . A A . 171 ASN H 1 1
2 5747 1 1 172 ASN HA H 18.235 17.449 -24.893 1.00 . A A . 171 ASN HA 1 1
2 5748 1 1 172 ASN HB2 H 19.673 18.853 -23.357 1.00 . A A . 171 ASN HB2 1 1
2 5749 1 1 172 ASN HB3 H 20.399 19.569 -24.795 1.00 . A A . 171 ASN HB3 1 1
2 5750 1 1 172 ASN HD21 H 19.093 21.042 -26.032 1.00 . A A . 171 ASN HD21 1 1
2 5751 1 1 172 ASN HD22 H 17.533 21.597 -25.435 1.00 . A A . 171 ASN HD22 1 1
2 5752 1 1 172 ASN N N 20.185 16.752 -24.714 1.00 . A A . 171 ASN N 1 1
2 5753 1 1 172 ASN ND2 N 18.331 20.987 -25.374 1.00 . A A . 171 ASN ND2 1 1
2 5754 1 1 172 ASN O O 19.571 18.927 -27.272 1.00 . A A . 171 ASN O 1 1
2 5755 1 1 172 ASN OD1 O 17.336 19.891 -23.761 1.00 . A A . 171 ASN OD1 1 1
2 5756 1 1 173 ASP C C 17.367 17.588 -29.251 1.00 . A A . 172 ASP C 1 1
2 5757 1 1 173 ASP CA C 18.645 16.814 -28.857 1.00 . A A . 172 ASP CA 1 1
2 5758 1 1 173 ASP CB C 18.614 15.368 -29.377 1.00 . A A . 172 ASP CB 1 1
2 5759 1 1 173 ASP CG C 18.642 15.274 -30.914 1.00 . A A . 172 ASP CG 1 1
2 5760 1 1 173 ASP H H 18.395 16.078 -26.844 1.00 . A A . 172 ASP H 1 1
2 5761 1 1 173 ASP HA H 19.492 17.324 -29.316 1.00 . A A . 172 ASP HA 1 1
2 5762 1 1 173 ASP HB2 H 19.485 14.838 -28.986 1.00 . A A . 172 ASP HB2 1 1
2 5763 1 1 173 ASP HB3 H 17.721 14.870 -28.998 1.00 . A A . 172 ASP HB3 1 1
2 5764 1 1 173 ASP N N 18.838 16.808 -27.394 1.00 . A A . 172 ASP N 1 1
2 5765 1 1 173 ASP O O 17.324 18.275 -30.274 1.00 . A A . 172 ASP O 1 1
2 5766 1 1 173 ASP OD1 O 19.371 16.054 -31.572 1.00 . A A . 172 ASP OD1 1 1
2 5767 1 1 173 ASP OD2 O 17.959 14.381 -31.472 1.00 . A A . 172 ASP OD2 1 1
2 5768 1 1 174 SER C C 14.782 18.659 -26.860 1.00 . A A . 173 SER C 1 1
2 5769 1 1 174 SER CA C 15.220 18.474 -28.319 1.00 . A A . 173 SER CA 1 1
2 5770 1 1 174 SER CB C 14.068 17.971 -29.198 1.00 . A A . 173 SER CB 1 1
2 5771 1 1 174 SER H H 16.444 16.896 -27.603 1.00 . A A . 173 SER H 1 1
2 5772 1 1 174 SER HA H 15.536 19.445 -28.702 1.00 . A A . 173 SER HA 1 1
2 5773 1 1 174 SER HB2 H 14.399 17.935 -30.236 1.00 . A A . 173 SER HB2 1 1
2 5774 1 1 174 SER HB3 H 13.787 16.962 -28.902 1.00 . A A . 173 SER HB3 1 1
2 5775 1 1 174 SER HG H 12.287 18.567 -29.761 1.00 . A A . 173 SER HG 1 1
2 5776 1 1 174 SER N N 16.355 17.548 -28.379 1.00 . A A . 173 SER N 1 1
2 5777 1 1 174 SER O O 14.894 17.735 -26.051 1.00 . A A . 173 SER O 1 1
2 5778 1 1 174 SER OG O 12.938 18.820 -29.077 1.00 . A A . 173 SER OG 1 1
2 5779 1 1 175 LEU C C 12.718 19.234 -24.658 1.00 . A A . 174 LEU C 1 1
2 5780 1 1 175 LEU CA C 13.854 20.159 -25.133 1.00 . A A . 174 LEU CA 1 1
2 5781 1 1 175 LEU CB C 13.435 21.640 -25.088 1.00 . A A . 174 LEU CB 1 1
2 5782 1 1 175 LEU CD1 C 14.369 22.410 -22.859 1.00 . A A . 174 LEU CD1 1 1
2 5783 1 1 175 LEU CD2 C 12.326 23.470 -23.787 1.00 . A A . 174 LEU CD2 1 1
2 5784 1 1 175 LEU CG C 13.100 22.158 -23.675 1.00 . A A . 174 LEU CG 1 1
2 5785 1 1 175 LEU H H 14.178 20.554 -27.216 1.00 . A A . 174 LEU H 1 1
2 5786 1 1 175 LEU HA H 14.704 20.007 -24.466 1.00 . A A . 174 LEU HA 1 1
2 5787 1 1 175 LEU HB2 H 14.232 22.257 -25.508 1.00 . A A . 174 LEU HB2 1 1
2 5788 1 1 175 LEU HB3 H 12.555 21.757 -25.723 1.00 . A A . 174 LEU HB3 1 1
2 5789 1 1 175 LEU HD11 H 14.966 23.196 -23.321 1.00 . A A . 174 LEU HD11 1 1
2 5790 1 1 175 LEU HD12 H 14.099 22.706 -21.848 1.00 . A A . 174 LEU HD12 1 1
2 5791 1 1 175 LEU HD13 H 14.965 21.500 -22.804 1.00 . A A . 174 LEU HD13 1 1
2 5792 1 1 175 LEU HD21 H 12.944 24.236 -24.256 1.00 . A A . 174 LEU HD21 1 1
2 5793 1 1 175 LEU HD22 H 11.427 23.319 -24.383 1.00 . A A . 174 LEU HD22 1 1
2 5794 1 1 175 LEU HD23 H 12.028 23.798 -22.795 1.00 . A A . 174 LEU HD23 1 1
2 5795 1 1 175 LEU HG H 12.472 21.441 -23.150 1.00 . A A . 174 LEU HG 1 1
2 5796 1 1 175 LEU N N 14.281 19.846 -26.503 1.00 . A A . 174 LEU N 1 1
2 5797 1 1 175 LEU O O 12.725 18.766 -23.521 1.00 . A A . 174 LEU O 1 1
2 5798 1 1 176 ASP C C 11.098 16.571 -25.091 1.00 . A A . 175 ASP C 1 1
2 5799 1 1 176 ASP CA C 10.640 18.030 -25.248 1.00 . A A . 175 ASP CA 1 1
2 5800 1 1 176 ASP CB C 9.559 18.163 -26.334 1.00 . A A . 175 ASP CB 1 1
2 5801 1 1 176 ASP CG C 8.935 19.569 -26.443 1.00 . A A . 175 ASP CG 1 1
2 5802 1 1 176 ASP H H 11.832 19.331 -26.466 1.00 . A A . 175 ASP H 1 1
2 5803 1 1 176 ASP HA H 10.195 18.322 -24.297 1.00 . A A . 175 ASP HA 1 1
2 5804 1 1 176 ASP HB2 H 9.994 17.887 -27.297 1.00 . A A . 175 ASP HB2 1 1
2 5805 1 1 176 ASP HB3 H 8.762 17.451 -26.112 1.00 . A A . 175 ASP HB3 1 1
2 5806 1 1 176 ASP N N 11.763 18.930 -25.541 1.00 . A A . 175 ASP N 1 1
2 5807 1 1 176 ASP O O 10.685 15.895 -24.149 1.00 . A A . 175 ASP O 1 1
2 5808 1 1 176 ASP OD1 O 9.105 20.402 -25.519 1.00 . A A . 175 ASP OD1 1 1
2 5809 1 1 176 ASP OD2 O 8.237 19.834 -27.451 1.00 . A A . 175 ASP OD2 1 1
2 5810 1 1 177 GLN C C 13.422 14.625 -24.529 1.00 . A A . 176 GLN C 1 1
2 5811 1 1 177 GLN CA C 12.654 14.787 -25.849 1.00 . A A . 176 GLN CA 1 1
2 5812 1 1 177 GLN CB C 13.552 14.626 -27.091 1.00 . A A . 176 GLN CB 1 1
2 5813 1 1 177 GLN CD C 15.955 14.067 -26.406 1.00 . A A . 176 GLN CD 1 1
2 5814 1 1 177 GLN CG C 14.649 13.551 -27.018 1.00 . A A . 176 GLN CG 1 1
2 5815 1 1 177 GLN H H 12.267 16.656 -26.752 1.00 . A A . 176 GLN H 1 1
2 5816 1 1 177 GLN HA H 11.889 14.009 -25.876 1.00 . A A . 176 GLN HA 1 1
2 5817 1 1 177 GLN HB2 H 12.902 14.395 -27.933 1.00 . A A . 176 GLN HB2 1 1
2 5818 1 1 177 GLN HB3 H 14.030 15.576 -27.313 1.00 . A A . 176 GLN HB3 1 1
2 5819 1 1 177 GLN HE21 H 16.200 12.468 -25.181 1.00 . A A . 176 GLN HE21 1 1
2 5820 1 1 177 GLN HE22 H 17.402 13.774 -25.092 1.00 . A A . 176 GLN HE22 1 1
2 5821 1 1 177 GLN HG2 H 14.278 12.684 -26.472 1.00 . A A . 176 GLN HG2 1 1
2 5822 1 1 177 GLN HG3 H 14.876 13.241 -28.037 1.00 . A A . 176 GLN HG3 1 1
2 5823 1 1 177 GLN N N 12.007 16.100 -25.951 1.00 . A A . 176 GLN N 1 1
2 5824 1 1 177 GLN NE2 N 16.568 13.353 -25.491 1.00 . A A . 176 GLN NE2 1 1
2 5825 1 1 177 GLN O O 13.236 13.634 -23.821 1.00 . A A . 176 GLN O 1 1
2 5826 1 1 177 GLN OE1 O 16.456 15.132 -26.736 1.00 . A A . 176 GLN OE1 1 1
2 5827 1 1 178 ALA C C 14.100 15.624 -21.682 1.00 . A A . 177 ALA C 1 1
2 5828 1 1 178 ALA CA C 15.014 15.563 -22.915 1.00 . A A . 177 ALA CA 1 1
2 5829 1 1 178 ALA CB C 16.018 16.716 -22.941 1.00 . A A . 177 ALA CB 1 1
2 5830 1 1 178 ALA H H 14.374 16.422 -24.748 1.00 . A A . 177 ALA H 1 1
2 5831 1 1 178 ALA HA H 15.570 14.625 -22.872 1.00 . A A . 177 ALA HA 1 1
2 5832 1 1 178 ALA HB1 H 16.641 16.692 -22.048 1.00 . A A . 177 ALA HB1 1 1
2 5833 1 1 178 ALA HB2 H 16.652 16.604 -23.816 1.00 . A A . 177 ALA HB2 1 1
2 5834 1 1 178 ALA HB3 H 15.498 17.673 -22.997 1.00 . A A . 177 ALA HB3 1 1
2 5835 1 1 178 ALA N N 14.251 15.603 -24.159 1.00 . A A . 177 ALA N 1 1
2 5836 1 1 178 ALA O O 14.323 14.899 -20.712 1.00 . A A . 177 ALA O 1 1
2 5837 1 1 179 TYR C C 11.235 15.201 -20.511 1.00 . A A . 178 TYR C 1 1
2 5838 1 1 179 TYR CA C 12.044 16.498 -20.658 1.00 . A A . 178 TYR CA 1 1
2 5839 1 1 179 TYR CB C 11.131 17.714 -20.866 1.00 . A A . 178 TYR CB 1 1
2 5840 1 1 179 TYR CD1 C 10.672 18.120 -18.417 1.00 . A A . 178 TYR CD1 1 1
2 5841 1 1 179 TYR CD2 C 8.774 17.911 -19.927 1.00 . A A . 178 TYR CD2 1 1
2 5842 1 1 179 TYR CE1 C 9.803 18.254 -17.327 1.00 . A A . 178 TYR CE1 1 1
2 5843 1 1 179 TYR CE2 C 7.897 18.057 -18.834 1.00 . A A . 178 TYR CE2 1 1
2 5844 1 1 179 TYR CG C 10.167 17.933 -19.717 1.00 . A A . 178 TYR CG 1 1
2 5845 1 1 179 TYR CZ C 8.408 18.210 -17.525 1.00 . A A . 178 TYR CZ 1 1
2 5846 1 1 179 TYR H H 12.920 17.045 -22.531 1.00 . A A . 178 TYR H 1 1
2 5847 1 1 179 TYR HA H 12.581 16.630 -19.720 1.00 . A A . 178 TYR HA 1 1
2 5848 1 1 179 TYR HB2 H 11.746 18.609 -20.965 1.00 . A A . 178 TYR HB2 1 1
2 5849 1 1 179 TYR HB3 H 10.573 17.584 -21.794 1.00 . A A . 178 TYR HB3 1 1
2 5850 1 1 179 TYR HD1 H 11.731 18.132 -18.230 1.00 . A A . 178 TYR HD1 1 1
2 5851 1 1 179 TYR HD2 H 8.374 17.767 -20.923 1.00 . A A . 178 TYR HD2 1 1
2 5852 1 1 179 TYR HE1 H 10.223 18.385 -16.345 1.00 . A A . 178 TYR HE1 1 1
2 5853 1 1 179 TYR HE2 H 6.831 18.047 -18.997 1.00 . A A . 178 TYR HE2 1 1
2 5854 1 1 179 TYR HH H 6.629 18.327 -16.738 1.00 . A A . 178 TYR HH 1 1
2 5855 1 1 179 TYR N N 13.036 16.434 -21.729 1.00 . A A . 178 TYR N 1 1
2 5856 1 1 179 TYR O O 10.957 14.784 -19.386 1.00 . A A . 178 TYR O 1 1
2 5857 1 1 179 TYR OH O 7.570 18.314 -16.461 1.00 . A A . 178 TYR OH 1 1
2 5858 1 1 180 ALA C C 11.255 12.147 -20.929 1.00 . A A . 179 ALA C 1 1
2 5859 1 1 180 ALA CA C 10.315 13.183 -21.570 1.00 . A A . 179 ALA CA 1 1
2 5860 1 1 180 ALA CB C 9.918 12.776 -22.992 1.00 . A A . 179 ALA CB 1 1
2 5861 1 1 180 ALA H H 11.163 14.882 -22.524 1.00 . A A . 179 ALA H 1 1
2 5862 1 1 180 ALA HA H 9.409 13.232 -20.964 1.00 . A A . 179 ALA HA 1 1
2 5863 1 1 180 ALA HB1 H 9.427 11.803 -22.965 1.00 . A A . 179 ALA HB1 1 1
2 5864 1 1 180 ALA HB2 H 9.232 13.512 -23.410 1.00 . A A . 179 ALA HB2 1 1
2 5865 1 1 180 ALA HB3 H 10.805 12.708 -23.620 1.00 . A A . 179 ALA HB3 1 1
2 5866 1 1 180 ALA N N 10.924 14.510 -21.611 1.00 . A A . 179 ALA N 1 1
2 5867 1 1 180 ALA O O 10.841 11.442 -20.007 1.00 . A A . 179 ALA O 1 1
2 5868 1 1 181 GLU C C 13.655 11.470 -19.209 1.00 . A A . 180 GLU C 1 1
2 5869 1 1 181 GLU CA C 13.519 11.199 -20.717 1.00 . A A . 180 GLU CA 1 1
2 5870 1 1 181 GLU CB C 14.888 11.340 -21.406 1.00 . A A . 180 GLU CB 1 1
2 5871 1 1 181 GLU CD C 14.668 9.239 -22.897 1.00 . A A . 180 GLU CD 1 1
2 5872 1 1 181 GLU CG C 14.943 10.758 -22.829 1.00 . A A . 180 GLU CG 1 1
2 5873 1 1 181 GLU H H 12.833 12.699 -22.099 1.00 . A A . 180 GLU H 1 1
2 5874 1 1 181 GLU HA H 13.180 10.167 -20.818 1.00 . A A . 180 GLU HA 1 1
2 5875 1 1 181 GLU HB2 H 15.160 12.395 -21.451 1.00 . A A . 180 GLU HB2 1 1
2 5876 1 1 181 GLU HB3 H 15.639 10.836 -20.799 1.00 . A A . 180 GLU HB3 1 1
2 5877 1 1 181 GLU HG2 H 14.224 11.286 -23.455 1.00 . A A . 180 GLU HG2 1 1
2 5878 1 1 181 GLU HG3 H 15.937 10.956 -23.239 1.00 . A A . 180 GLU HG3 1 1
2 5879 1 1 181 GLU N N 12.530 12.092 -21.342 1.00 . A A . 180 GLU N 1 1
2 5880 1 1 181 GLU O O 13.674 10.531 -18.413 1.00 . A A . 180 GLU O 1 1
2 5881 1 1 181 GLU OE1 O 15.085 8.486 -21.984 1.00 . A A . 180 GLU OE1 1 1
2 5882 1 1 181 GLU OE2 O 14.055 8.782 -23.892 1.00 . A A . 180 GLU OE2 1 1
2 5883 1 1 182 LEU C C 12.513 12.750 -16.590 1.00 . A A . 181 LEU C 1 1
2 5884 1 1 182 LEU CA C 13.757 13.166 -17.396 1.00 . A A . 181 LEU CA 1 1
2 5885 1 1 182 LEU CB C 14.016 14.690 -17.409 1.00 . A A . 181 LEU CB 1 1
2 5886 1 1 182 LEU CD1 C 12.913 15.731 -15.352 1.00 . A A . 181 LEU CD1 1 1
2 5887 1 1 182 LEU CD2 C 15.179 14.695 -15.137 1.00 . A A . 181 LEU CD2 1 1
2 5888 1 1 182 LEU CG C 14.220 15.425 -16.073 1.00 . A A . 181 LEU CG 1 1
2 5889 1 1 182 LEU H H 13.710 13.490 -19.487 1.00 . A A . 181 LEU H 1 1
2 5890 1 1 182 LEU HA H 14.614 12.671 -16.939 1.00 . A A . 181 LEU HA 1 1
2 5891 1 1 182 LEU HB2 H 14.919 14.863 -17.994 1.00 . A A . 181 LEU HB2 1 1
2 5892 1 1 182 LEU HB3 H 13.204 15.182 -17.942 1.00 . A A . 181 LEU HB3 1 1
2 5893 1 1 182 LEU HD11 H 12.447 14.821 -14.982 1.00 . A A . 181 LEU HD11 1 1
2 5894 1 1 182 LEU HD12 H 13.126 16.383 -14.507 1.00 . A A . 181 LEU HD12 1 1
2 5895 1 1 182 LEU HD13 H 12.227 16.243 -16.027 1.00 . A A . 181 LEU HD13 1 1
2 5896 1 1 182 LEU HD21 H 14.736 13.766 -14.782 1.00 . A A . 181 LEU HD21 1 1
2 5897 1 1 182 LEU HD22 H 16.099 14.477 -15.675 1.00 . A A . 181 LEU HD22 1 1
2 5898 1 1 182 LEU HD23 H 15.408 15.329 -14.281 1.00 . A A . 181 LEU HD23 1 1
2 5899 1 1 182 LEU HG H 14.671 16.388 -16.309 1.00 . A A . 181 LEU HG 1 1
2 5900 1 1 182 LEU N N 13.671 12.744 -18.798 1.00 . A A . 181 LEU N 1 1
2 5901 1 1 182 LEU O O 12.631 12.171 -15.505 1.00 . A A . 181 LEU O 1 1
2 5902 1 1 183 LYS C C 9.917 11.111 -16.316 1.00 . A A . 182 LYS C 1 1
2 5903 1 1 183 LYS CA C 10.035 12.623 -16.528 1.00 . A A . 182 LYS CA 1 1
2 5904 1 1 183 LYS CB C 8.881 13.189 -17.376 1.00 . A A . 182 LYS CB 1 1
2 5905 1 1 183 LYS CD C 6.337 13.528 -17.522 1.00 . A A . 182 LYS CD 1 1
2 5906 1 1 183 LYS CE C 6.296 15.045 -17.297 1.00 . A A . 182 LYS CE 1 1
2 5907 1 1 183 LYS CG C 7.503 12.870 -16.769 1.00 . A A . 182 LYS CG 1 1
2 5908 1 1 183 LYS H H 11.311 13.473 -18.038 1.00 . A A . 182 LYS H 1 1
2 5909 1 1 183 LYS HA H 9.985 13.079 -15.538 1.00 . A A . 182 LYS HA 1 1
2 5910 1 1 183 LYS HB2 H 9.003 14.271 -17.442 1.00 . A A . 182 LYS HB2 1 1
2 5911 1 1 183 LYS HB3 H 8.930 12.774 -18.384 1.00 . A A . 182 LYS HB3 1 1
2 5912 1 1 183 LYS HD2 H 6.420 13.310 -18.589 1.00 . A A . 182 LYS HD2 1 1
2 5913 1 1 183 LYS HD3 H 5.408 13.092 -17.152 1.00 . A A . 182 LYS HD3 1 1
2 5914 1 1 183 LYS HE2 H 6.300 15.232 -16.220 1.00 . A A . 182 LYS HE2 1 1
2 5915 1 1 183 LYS HE3 H 7.196 15.499 -17.722 1.00 . A A . 182 LYS HE3 1 1
2 5916 1 1 183 LYS HG2 H 7.347 11.791 -16.796 1.00 . A A . 182 LYS HG2 1 1
2 5917 1 1 183 LYS HG3 H 7.480 13.192 -15.727 1.00 . A A . 182 LYS HG3 1 1
2 5918 1 1 183 LYS HZ1 H 5.071 15.554 -18.901 1.00 . A A . 182 LYS HZ1 1 1
2 5919 1 1 183 LYS HZ2 H 4.241 15.245 -17.523 1.00 . A A . 182 LYS HZ2 1 1
2 5920 1 1 183 LYS HZ3 H 5.045 16.655 -17.682 1.00 . A A . 182 LYS HZ3 1 1
2 5921 1 1 183 LYS N N 11.319 12.991 -17.143 1.00 . A A . 182 LYS N 1 1
2 5922 1 1 183 LYS NZ N 5.084 15.656 -17.897 1.00 . A A . 182 LYS NZ 1 1
2 5923 1 1 183 LYS O O 9.481 10.686 -15.247 1.00 . A A . 182 LYS O 1 1
2 5924 1 1 184 GLU C C 11.405 8.331 -16.142 1.00 . A A . 183 GLU C 1 1
2 5925 1 1 184 GLU CA C 10.342 8.828 -17.116 1.00 . A A . 183 GLU CA 1 1
2 5926 1 1 184 GLU CB C 10.519 8.103 -18.458 1.00 . A A . 183 GLU CB 1 1
2 5927 1 1 184 GLU CD C 9.070 7.248 -20.395 1.00 . A A . 183 GLU CD 1 1
2 5928 1 1 184 GLU CG C 9.357 8.399 -19.407 1.00 . A A . 183 GLU CG 1 1
2 5929 1 1 184 GLU H H 10.655 10.695 -18.160 1.00 . A A . 183 GLU H 1 1
2 5930 1 1 184 GLU HA H 9.393 8.540 -16.673 1.00 . A A . 183 GLU HA 1 1
2 5931 1 1 184 GLU HB2 H 11.462 8.391 -18.924 1.00 . A A . 183 GLU HB2 1 1
2 5932 1 1 184 GLU HB3 H 10.541 7.032 -18.253 1.00 . A A . 183 GLU HB3 1 1
2 5933 1 1 184 GLU HG2 H 8.478 8.594 -18.794 1.00 . A A . 183 GLU HG2 1 1
2 5934 1 1 184 GLU HG3 H 9.582 9.309 -19.958 1.00 . A A . 183 GLU HG3 1 1
2 5935 1 1 184 GLU N N 10.341 10.291 -17.282 1.00 . A A . 183 GLU N 1 1
2 5936 1 1 184 GLU O O 11.129 7.456 -15.318 1.00 . A A . 183 GLU O 1 1
2 5937 1 1 184 GLU OE1 O 7.876 6.960 -20.658 1.00 . A A . 183 GLU OE1 1 1
2 5938 1 1 184 GLU OE2 O 10.023 6.632 -20.934 1.00 . A A . 183 GLU OE2 1 1
2 5939 1 1 185 ALA C C 13.246 8.860 -13.782 1.00 . A A . 184 ALA C 1 1
2 5940 1 1 185 ALA CA C 13.672 8.623 -15.246 1.00 . A A . 184 ALA CA 1 1
2 5941 1 1 185 ALA CB C 14.907 9.454 -15.608 1.00 . A A . 184 ALA CB 1 1
2 5942 1 1 185 ALA H H 12.726 9.656 -16.885 1.00 . A A . 184 ALA H 1 1
2 5943 1 1 185 ALA HA H 13.931 7.568 -15.345 1.00 . A A . 184 ALA HA 1 1
2 5944 1 1 185 ALA HB1 H 15.247 9.195 -16.612 1.00 . A A . 184 ALA HB1 1 1
2 5945 1 1 185 ALA HB2 H 14.678 10.518 -15.566 1.00 . A A . 184 ALA HB2 1 1
2 5946 1 1 185 ALA HB3 H 15.702 9.237 -14.899 1.00 . A A . 184 ALA HB3 1 1
2 5947 1 1 185 ALA N N 12.594 8.927 -16.188 1.00 . A A . 184 ALA N 1 1
2 5948 1 1 185 ALA O O 13.566 8.051 -12.908 1.00 . A A . 184 ALA O 1 1
2 5949 1 1 186 LEU C C 10.609 9.720 -11.830 1.00 . A A . 185 LEU C 1 1
2 5950 1 1 186 LEU CA C 12.004 10.283 -12.168 1.00 . A A . 185 LEU CA 1 1
2 5951 1 1 186 LEU CB C 12.071 11.815 -11.981 1.00 . A A . 185 LEU CB 1 1
2 5952 1 1 186 LEU CD1 C 13.423 13.927 -11.889 1.00 . A A . 185 LEU CD1 1 1
2 5953 1 1 186 LEU CD2 C 14.359 11.897 -10.841 1.00 . A A . 185 LEU CD2 1 1
2 5954 1 1 186 LEU CG C 13.496 12.404 -12.001 1.00 . A A . 185 LEU CG 1 1
2 5955 1 1 186 LEU H H 12.368 10.631 -14.249 1.00 . A A . 185 LEU H 1 1
2 5956 1 1 186 LEU HA H 12.667 9.831 -11.432 1.00 . A A . 185 LEU HA 1 1
2 5957 1 1 186 LEU HB2 H 11.480 12.284 -12.770 1.00 . A A . 185 LEU HB2 1 1
2 5958 1 1 186 LEU HB3 H 11.613 12.076 -11.026 1.00 . A A . 185 LEU HB3 1 1
2 5959 1 1 186 LEU HD11 H 12.822 14.327 -12.704 1.00 . A A . 185 LEU HD11 1 1
2 5960 1 1 186 LEU HD12 H 12.970 14.214 -10.942 1.00 . A A . 185 LEU HD12 1 1
2 5961 1 1 186 LEU HD13 H 14.425 14.351 -11.953 1.00 . A A . 185 LEU HD13 1 1
2 5962 1 1 186 LEU HD21 H 15.330 12.389 -10.864 1.00 . A A . 185 LEU HD21 1 1
2 5963 1 1 186 LEU HD22 H 13.871 12.106 -9.888 1.00 . A A . 185 LEU HD22 1 1
2 5964 1 1 186 LEU HD23 H 14.528 10.825 -10.934 1.00 . A A . 185 LEU HD23 1 1
2 5965 1 1 186 LEU HG H 13.988 12.152 -12.940 1.00 . A A . 185 LEU HG 1 1
2 5966 1 1 186 LEU N N 12.489 9.934 -13.515 1.00 . A A . 185 LEU N 1 1
2 5967 1 1 186 LEU O O 10.083 10.009 -10.755 1.00 . A A . 185 LEU O 1 1
2 5968 1 1 187 SER C C 8.357 7.687 -11.291 1.00 . A A . 186 SER C 1 1
2 5969 1 1 187 SER CA C 8.604 8.474 -12.580 1.00 . A A . 186 SER CA 1 1
2 5970 1 1 187 SER CB C 8.207 7.643 -13.806 1.00 . A A . 186 SER CB 1 1
2 5971 1 1 187 SER H H 10.505 8.656 -13.547 1.00 . A A . 186 SER H 1 1
2 5972 1 1 187 SER HA H 7.968 9.359 -12.557 1.00 . A A . 186 SER HA 1 1
2 5973 1 1 187 SER HB2 H 8.329 8.251 -14.702 1.00 . A A . 186 SER HB2 1 1
2 5974 1 1 187 SER HB3 H 8.859 6.770 -13.880 1.00 . A A . 186 SER HB3 1 1
2 5975 1 1 187 SER HG H 6.638 6.713 -14.527 1.00 . A A . 186 SER HG 1 1
2 5976 1 1 187 SER N N 10.005 8.909 -12.706 1.00 . A A . 186 SER N 1 1
2 5977 1 1 187 SER O O 7.391 7.942 -10.575 1.00 . A A . 186 SER O 1 1
2 5978 1 1 187 SER OG O 6.858 7.213 -13.718 1.00 . A A . 186 SER OG 1 1
2 5979 1 1 188 GLU C C 9.309 6.882 -8.432 1.00 . A A . 187 GLU C 1 1
2 5980 1 1 188 GLU CA C 9.211 6.005 -9.693 1.00 . A A . 187 GLU CA 1 1
2 5981 1 1 188 GLU CB C 10.335 4.958 -9.723 1.00 . A A . 187 GLU CB 1 1
2 5982 1 1 188 GLU CD C 8.845 3.317 -11.072 1.00 . A A . 187 GLU CD 1 1
2 5983 1 1 188 GLU CG C 10.241 3.947 -10.883 1.00 . A A . 187 GLU CG 1 1
2 5984 1 1 188 GLU H H 10.037 6.599 -11.567 1.00 . A A . 187 GLU H 1 1
2 5985 1 1 188 GLU HA H 8.251 5.495 -9.636 1.00 . A A . 187 GLU HA 1 1
2 5986 1 1 188 GLU HB2 H 11.288 5.485 -9.814 1.00 . A A . 187 GLU HB2 1 1
2 5987 1 1 188 GLU HB3 H 10.328 4.411 -8.780 1.00 . A A . 187 GLU HB3 1 1
2 5988 1 1 188 GLU HG2 H 10.534 4.458 -11.804 1.00 . A A . 187 GLU HG2 1 1
2 5989 1 1 188 GLU HG3 H 10.973 3.155 -10.709 1.00 . A A . 187 GLU HG3 1 1
2 5990 1 1 188 GLU N N 9.273 6.784 -10.934 1.00 . A A . 187 GLU N 1 1
2 5991 1 1 188 GLU O O 8.518 6.720 -7.504 1.00 . A A . 187 GLU O 1 1
2 5992 1 1 188 GLU OE1 O 8.152 3.011 -10.073 1.00 . A A . 187 GLU OE1 1 1
2 5993 1 1 188 GLU OE2 O 8.414 3.111 -12.230 1.00 . A A . 187 GLU OE2 1 1
2 5994 1 1 189 GLU C C 9.085 9.695 -7.162 1.00 . A A . 188 GLU C 1 1
2 5995 1 1 189 GLU CA C 10.338 8.814 -7.295 1.00 . A A . 188 GLU CA 1 1
2 5996 1 1 189 GLU CB C 11.596 9.688 -7.445 1.00 . A A . 188 GLU CB 1 1
2 5997 1 1 189 GLU CD C 13.200 7.852 -6.538 1.00 . A A . 188 GLU CD 1 1
2 5998 1 1 189 GLU CG C 12.918 8.916 -7.616 1.00 . A A . 188 GLU CG 1 1
2 5999 1 1 189 GLU H H 10.877 7.902 -9.174 1.00 . A A . 188 GLU H 1 1
2 6000 1 1 189 GLU HA H 10.418 8.258 -6.362 1.00 . A A . 188 GLU HA 1 1
2 6001 1 1 189 GLU HB2 H 11.473 10.344 -8.308 1.00 . A A . 188 GLU HB2 1 1
2 6002 1 1 189 GLU HB3 H 11.679 10.324 -6.562 1.00 . A A . 188 GLU HB3 1 1
2 6003 1 1 189 GLU HG2 H 12.913 8.438 -8.598 1.00 . A A . 188 GLU HG2 1 1
2 6004 1 1 189 GLU HG3 H 13.735 9.641 -7.615 1.00 . A A . 188 GLU HG3 1 1
2 6005 1 1 189 GLU N N 10.224 7.856 -8.406 1.00 . A A . 188 GLU N 1 1
2 6006 1 1 189 GLU O O 8.623 9.944 -6.047 1.00 . A A . 188 GLU O 1 1
2 6007 1 1 189 GLU OE1 O 12.656 7.926 -5.410 1.00 . A A . 188 GLU OE1 1 1
2 6008 1 1 189 GLU OE2 O 14.020 6.939 -6.797 1.00 . A A . 188 GLU OE2 1 1
2 6009 1 1 190 ILE C C 6.066 9.927 -7.768 1.00 . A A . 189 ILE C 1 1
2 6010 1 1 190 ILE CA C 7.196 10.822 -8.299 1.00 . A A . 189 ILE CA 1 1
2 6011 1 1 190 ILE CB C 6.896 11.385 -9.708 1.00 . A A . 189 ILE CB 1 1
2 6012 1 1 190 ILE CD1 C 8.022 12.721 -11.594 1.00 . A A . 189 ILE CD1 1 1
2 6013 1 1 190 ILE CG1 C 7.913 12.490 -10.081 1.00 . A A . 189 ILE CG1 1 1
2 6014 1 1 190 ILE CG2 C 5.464 11.952 -9.790 1.00 . A A . 189 ILE CG2 1 1
2 6015 1 1 190 ILE H H 8.922 9.885 -9.171 1.00 . A A . 189 ILE H 1 1
2 6016 1 1 190 ILE HA H 7.271 11.670 -7.617 1.00 . A A . 189 ILE HA 1 1
2 6017 1 1 190 ILE HB H 6.981 10.570 -10.428 1.00 . A A . 189 ILE HB 1 1
2 6018 1 1 190 ILE HD11 H 8.318 11.796 -12.089 1.00 . A A . 189 ILE HD11 1 1
2 6019 1 1 190 ILE HD12 H 7.069 13.054 -11.999 1.00 . A A . 189 ILE HD12 1 1
2 6020 1 1 190 ILE HD13 H 8.775 13.484 -11.792 1.00 . A A . 189 ILE HD13 1 1
2 6021 1 1 190 ILE HG12 H 7.636 13.423 -9.589 1.00 . A A . 189 ILE HG12 1 1
2 6022 1 1 190 ILE HG13 H 8.907 12.219 -9.727 1.00 . A A . 189 ILE HG13 1 1
2 6023 1 1 190 ILE HG21 H 5.285 12.393 -10.770 1.00 . A A . 189 ILE HG21 1 1
2 6024 1 1 190 ILE HG22 H 4.728 11.160 -9.649 1.00 . A A . 189 ILE HG22 1 1
2 6025 1 1 190 ILE HG23 H 5.318 12.714 -9.024 1.00 . A A . 189 ILE HG23 1 1
2 6026 1 1 190 ILE N N 8.478 10.102 -8.283 1.00 . A A . 189 ILE N 1 1
2 6027 1 1 190 ILE O O 5.318 10.361 -6.896 1.00 . A A . 189 ILE O 1 1
2 6028 1 1 191 LYS C C 5.088 7.499 -6.172 1.00 . A A . 190 LYS C 1 1
2 6029 1 1 191 LYS CA C 4.969 7.695 -7.687 1.00 . A A . 190 LYS CA 1 1
2 6030 1 1 191 LYS CB C 5.116 6.350 -8.421 1.00 . A A . 190 LYS CB 1 1
2 6031 1 1 191 LYS CD C 5.137 5.234 -10.720 1.00 . A A . 190 LYS CD 1 1
2 6032 1 1 191 LYS CE C 4.737 3.852 -10.183 1.00 . A A . 190 LYS CE 1 1
2 6033 1 1 191 LYS CG C 4.585 6.387 -9.866 1.00 . A A . 190 LYS CG 1 1
2 6034 1 1 191 LYS H H 6.593 8.367 -8.943 1.00 . A A . 190 LYS H 1 1
2 6035 1 1 191 LYS HA H 3.966 8.083 -7.867 1.00 . A A . 190 LYS HA 1 1
2 6036 1 1 191 LYS HB2 H 6.166 6.059 -8.423 1.00 . A A . 190 LYS HB2 1 1
2 6037 1 1 191 LYS HB3 H 4.557 5.588 -7.876 1.00 . A A . 190 LYS HB3 1 1
2 6038 1 1 191 LYS HD2 H 4.763 5.344 -11.739 1.00 . A A . 190 LYS HD2 1 1
2 6039 1 1 191 LYS HD3 H 6.224 5.314 -10.753 1.00 . A A . 190 LYS HD3 1 1
2 6040 1 1 191 LYS HE2 H 4.955 3.807 -9.113 1.00 . A A . 190 LYS HE2 1 1
2 6041 1 1 191 LYS HE3 H 3.659 3.720 -10.315 1.00 . A A . 190 LYS HE3 1 1
2 6042 1 1 191 LYS HG2 H 3.496 6.338 -9.850 1.00 . A A . 190 LYS HG2 1 1
2 6043 1 1 191 LYS HG3 H 4.868 7.326 -10.340 1.00 . A A . 190 LYS HG3 1 1
2 6044 1 1 191 LYS HZ1 H 5.172 1.856 -10.572 1.00 . A A . 190 LYS HZ1 1 1
2 6045 1 1 191 LYS HZ2 H 5.374 2.823 -11.878 1.00 . A A . 190 LYS HZ2 1 1
2 6046 1 1 191 LYS HZ3 H 6.479 2.835 -10.667 1.00 . A A . 190 LYS HZ3 1 1
2 6047 1 1 191 LYS N N 5.962 8.663 -8.202 1.00 . A A . 190 LYS N 1 1
2 6048 1 1 191 LYS NZ N 5.480 2.769 -10.875 1.00 . A A . 190 LYS NZ 1 1
2 6049 1 1 191 LYS O O 4.075 7.473 -5.470 1.00 . A A . 190 LYS O 1 1
2 6050 1 1 192 LYS C C 6.183 8.656 -3.469 1.00 . A A . 191 LYS C 1 1
2 6051 1 1 192 LYS CA C 6.601 7.368 -4.196 1.00 . A A . 191 LYS CA 1 1
2 6052 1 1 192 LYS CB C 8.096 7.056 -3.994 1.00 . A A . 191 LYS CB 1 1
2 6053 1 1 192 LYS CD C 9.934 5.406 -4.684 1.00 . A A . 191 LYS CD 1 1
2 6054 1 1 192 LYS CE C 10.811 5.672 -3.458 1.00 . A A . 191 LYS CE 1 1
2 6055 1 1 192 LYS CG C 8.441 5.605 -4.386 1.00 . A A . 191 LYS CG 1 1
2 6056 1 1 192 LYS H H 7.093 7.369 -6.294 1.00 . A A . 191 LYS H 1 1
2 6057 1 1 192 LYS HA H 6.018 6.562 -3.748 1.00 . A A . 191 LYS HA 1 1
2 6058 1 1 192 LYS HB2 H 8.688 7.749 -4.591 1.00 . A A . 191 LYS HB2 1 1
2 6059 1 1 192 LYS HB3 H 8.357 7.206 -2.946 1.00 . A A . 191 LYS HB3 1 1
2 6060 1 1 192 LYS HD2 H 10.092 4.379 -5.019 1.00 . A A . 191 LYS HD2 1 1
2 6061 1 1 192 LYS HD3 H 10.226 6.076 -5.493 1.00 . A A . 191 LYS HD3 1 1
2 6062 1 1 192 LYS HE2 H 10.528 6.633 -3.024 1.00 . A A . 191 LYS HE2 1 1
2 6063 1 1 192 LYS HE3 H 10.618 4.899 -2.710 1.00 . A A . 191 LYS HE3 1 1
2 6064 1 1 192 LYS HG2 H 8.135 4.934 -3.582 1.00 . A A . 191 LYS HG2 1 1
2 6065 1 1 192 LYS HG3 H 7.887 5.321 -5.280 1.00 . A A . 191 LYS HG3 1 1
2 6066 1 1 192 LYS HZ1 H 12.818 5.828 -2.984 1.00 . A A . 191 LYS HZ1 1 1
2 6067 1 1 192 LYS HZ2 H 12.539 4.843 -4.262 1.00 . A A . 191 LYS HZ2 1 1
2 6068 1 1 192 LYS HZ3 H 12.447 6.477 -4.447 1.00 . A A . 191 LYS HZ3 1 1
2 6069 1 1 192 LYS N N 6.314 7.424 -5.643 1.00 . A A . 191 LYS N 1 1
2 6070 1 1 192 LYS NZ N 12.251 5.700 -3.810 1.00 . A A . 191 LYS NZ 1 1
2 6071 1 1 192 LYS O O 5.550 8.575 -2.418 1.00 . A A . 191 LYS O 1 1
2 6072 1 1 193 ALA C C 4.542 11.421 -3.573 1.00 . A A . 192 ALA C 1 1
2 6073 1 1 193 ALA CA C 6.062 11.140 -3.516 1.00 . A A . 192 ALA CA 1 1
2 6074 1 1 193 ALA CB C 6.831 12.219 -4.289 1.00 . A A . 192 ALA CB 1 1
2 6075 1 1 193 ALA H H 7.027 9.802 -4.888 1.00 . A A . 192 ALA H 1 1
2 6076 1 1 193 ALA HA H 6.364 11.193 -2.469 1.00 . A A . 192 ALA HA 1 1
2 6077 1 1 193 ALA HB1 H 7.897 12.002 -4.278 1.00 . A A . 192 ALA HB1 1 1
2 6078 1 1 193 ALA HB2 H 6.486 12.260 -5.323 1.00 . A A . 192 ALA HB2 1 1
2 6079 1 1 193 ALA HB3 H 6.665 13.189 -3.820 1.00 . A A . 192 ALA HB3 1 1
2 6080 1 1 193 ALA N N 6.456 9.827 -4.049 1.00 . A A . 192 ALA N 1 1
2 6081 1 1 193 ALA O O 4.007 12.113 -2.705 1.00 . A A . 192 ALA O 1 1
2 6082 1 1 194 GLN C C 1.599 9.850 -3.947 1.00 . A A . 193 GLN C 1 1
2 6083 1 1 194 GLN CA C 2.364 10.936 -4.722 1.00 . A A . 193 GLN CA 1 1
2 6084 1 1 194 GLN CB C 2.059 10.775 -6.215 1.00 . A A . 193 GLN CB 1 1
2 6085 1 1 194 GLN CD C 1.893 12.161 -8.370 1.00 . A A . 193 GLN CD 1 1
2 6086 1 1 194 GLN CG C 2.461 12.052 -6.957 1.00 . A A . 193 GLN CG 1 1
2 6087 1 1 194 GLN H H 4.293 10.247 -5.217 1.00 . A A . 193 GLN H 1 1
2 6088 1 1 194 GLN HA H 1.996 11.907 -4.383 1.00 . A A . 193 GLN HA 1 1
2 6089 1 1 194 GLN HB2 H 2.581 9.910 -6.628 1.00 . A A . 193 GLN HB2 1 1
2 6090 1 1 194 GLN HB3 H 0.990 10.612 -6.323 1.00 . A A . 193 GLN HB3 1 1
2 6091 1 1 194 GLN HE21 H 2.265 14.138 -8.423 1.00 . A A . 193 GLN HE21 1 1
2 6092 1 1 194 GLN HE22 H 1.531 13.443 -9.866 1.00 . A A . 193 GLN HE22 1 1
2 6093 1 1 194 GLN HG2 H 2.100 12.885 -6.361 1.00 . A A . 193 GLN HG2 1 1
2 6094 1 1 194 GLN HG3 H 3.544 12.141 -7.010 1.00 . A A . 193 GLN HG3 1 1
2 6095 1 1 194 GLN N N 3.830 10.870 -4.562 1.00 . A A . 193 GLN N 1 1
2 6096 1 1 194 GLN NE2 N 1.905 13.349 -8.935 1.00 . A A . 193 GLN NE2 1 1
2 6097 1 1 194 GLN O O 0.370 9.868 -3.848 1.00 . A A . 193 GLN O 1 1
2 6098 1 1 194 GLN OE1 O 1.439 11.209 -8.992 1.00 . A A . 193 GLN OE1 1 1
2 6099 1 1 195 ARG C C 1.094 6.687 -3.594 1.00 . A A . 194 ARG C 1 1
2 6100 1 1 195 ARG CA C 1.972 7.638 -2.762 1.00 . A A . 194 ARG CA 1 1
2 6101 1 1 195 ARG CB C 1.451 7.965 -1.350 1.00 . A A . 194 ARG CB 1 1
2 6102 1 1 195 ARG CD C 3.208 7.021 0.298 1.00 . A A . 194 ARG CD 1 1
2 6103 1 1 195 ARG CG C 2.554 8.270 -0.320 1.00 . A A . 194 ARG CG 1 1
2 6104 1 1 195 ARG CZ C 4.018 5.194 -1.229 1.00 . A A . 194 ARG CZ 1 1
2 6105 1 1 195 ARG H H 3.335 9.035 -3.622 1.00 . A A . 194 ARG H 1 1
2 6106 1 1 195 ARG HA H 2.892 7.072 -2.654 1.00 . A A . 194 ARG HA 1 1
2 6107 1 1 195 ARG HB2 H 0.821 8.847 -1.435 1.00 . A A . 194 ARG HB2 1 1
2 6108 1 1 195 ARG HB3 H 0.837 7.153 -0.964 1.00 . A A . 194 ARG HB3 1 1
2 6109 1 1 195 ARG HD2 H 3.757 7.340 1.185 1.00 . A A . 194 ARG HD2 1 1
2 6110 1 1 195 ARG HD3 H 2.432 6.332 0.636 1.00 . A A . 194 ARG HD3 1 1
2 6111 1 1 195 ARG HE H 5.061 6.803 -0.729 1.00 . A A . 194 ARG HE 1 1
2 6112 1 1 195 ARG HG2 H 3.316 8.913 -0.759 1.00 . A A . 194 ARG HG2 1 1
2 6113 1 1 195 ARG HG3 H 2.089 8.824 0.497 1.00 . A A . 194 ARG HG3 1 1
2 6114 1 1 195 ARG HH11 H 2.070 4.925 -0.853 1.00 . A A . 194 ARG HH11 1 1
2 6115 1 1 195 ARG HH12 H 2.826 3.736 -1.886 1.00 . A A . 194 ARG HH12 1 1
2 6116 1 1 195 ARG HH21 H 5.927 5.109 -1.726 1.00 . A A . 194 ARG HH21 1 1
2 6117 1 1 195 ARG HH22 H 5.005 3.660 -2.012 1.00 . A A . 194 ARG HH22 1 1
2 6118 1 1 195 ARG N N 2.362 8.884 -3.440 1.00 . A A . 194 ARG N 1 1
2 6119 1 1 195 ARG NE N 4.165 6.349 -0.606 1.00 . A A . 194 ARG NE 1 1
2 6120 1 1 195 ARG NH1 N 2.900 4.533 -1.261 1.00 . A A . 194 ARG NH1 1 1
2 6121 1 1 195 ARG NH2 N 5.024 4.668 -1.849 1.00 . A A . 194 ARG NH2 1 1
2 6122 1 1 195 ARG O O 0.392 5.837 -3.044 1.00 . A A . 194 ARG O 1 1
2 6123 1 1 196 THR C C 1.665 4.556 -5.990 1.00 . A A . 195 THR C 1 1
2 6124 1 1 196 THR CA C 0.701 5.748 -5.864 1.00 . A A . 195 THR CA 1 1
2 6125 1 1 196 THR CB C 0.461 6.358 -7.253 1.00 . A A . 195 THR CB 1 1
2 6126 1 1 196 THR CG2 C -0.620 7.439 -7.236 1.00 . A A . 195 THR CG2 1 1
2 6127 1 1 196 THR H H 1.812 7.477 -5.301 1.00 . A A . 195 THR H 1 1
2 6128 1 1 196 THR HA H -0.251 5.356 -5.505 1.00 . A A . 195 THR HA 1 1
2 6129 1 1 196 THR HB H 0.149 5.568 -7.937 1.00 . A A . 195 THR HB 1 1
2 6130 1 1 196 THR HG1 H 1.462 7.273 -8.634 1.00 . A A . 195 THR HG1 1 1
2 6131 1 1 196 THR HG21 H -0.804 7.788 -8.252 1.00 . A A . 195 THR HG21 1 1
2 6132 1 1 196 THR HG22 H -1.545 7.024 -6.836 1.00 . A A . 195 THR HG22 1 1
2 6133 1 1 196 THR HG23 H -0.308 8.282 -6.619 1.00 . A A . 195 THR HG23 1 1
2 6134 1 1 196 THR N N 1.193 6.773 -4.921 1.00 . A A . 195 THR N 1 1
2 6135 1 1 196 THR O O 1.255 3.477 -6.425 1.00 . A A . 195 THR O 1 1
2 6136 1 1 196 THR OG1 O 1.648 6.945 -7.738 1.00 . A A . 195 THR OG1 1 1
2 6137 1 1 197 GLY C C 3.725 2.653 -4.368 1.00 . A A . 196 GLY C 1 1
2 6138 1 1 197 GLY CA C 3.944 3.659 -5.511 1.00 . A A . 196 GLY CA 1 1
2 6139 1 1 197 GLY H H 3.208 5.655 -5.305 1.00 . A A . 196 GLY H 1 1
2 6140 1 1 197 GLY HA2 H 3.957 3.110 -6.453 1.00 . A A . 196 GLY HA2 1 1
2 6141 1 1 197 GLY HA3 H 4.927 4.113 -5.379 1.00 . A A . 196 GLY HA3 1 1
2 6142 1 1 197 GLY N N 2.932 4.722 -5.587 1.00 . A A . 196 GLY N 1 1
2 6143 1 1 197 GLY O O 2.835 2.817 -3.526 1.00 . A A . 196 GLY O 1 1
2 6144 1 1 198 ALA C C 4.623 0.953 -1.881 1.00 . A A . 197 ALA C 1 1
2 6145 1 1 198 ALA CA C 4.522 0.511 -3.354 1.00 . A A . 197 ALA CA 1 1
2 6146 1 1 198 ALA CB C 5.625 -0.495 -3.716 1.00 . A A . 197 ALA CB 1 1
2 6147 1 1 198 ALA H H 5.290 1.574 -5.033 1.00 . A A . 197 ALA H 1 1
2 6148 1 1 198 ALA HA H 3.559 0.009 -3.461 1.00 . A A . 197 ALA HA 1 1
2 6149 1 1 198 ALA HB1 H 5.496 -0.844 -4.741 1.00 . A A . 197 ALA HB1 1 1
2 6150 1 1 198 ALA HB2 H 6.606 -0.027 -3.612 1.00 . A A . 197 ALA HB2 1 1
2 6151 1 1 198 ALA HB3 H 5.573 -1.353 -3.044 1.00 . A A . 197 ALA HB3 1 1
2 6152 1 1 198 ALA N N 4.571 1.617 -4.326 1.00 . A A . 197 ALA N 1 1
2 6153 1 1 198 ALA O O 4.024 0.270 -1.021 1.00 . A A . 197 ALA O 1 1
2 6154 1 1 198 ALA OXT O 5.311 1.957 -1.585 1.00 . A A . 197 ALA OXT 1 1
3 6155 1 1 1 HIS C C 7.705 9.526 9.819 1.00 . A A . 0 HIS C 1 1
3 6156 1 1 1 HIS CA C 7.695 10.565 10.948 1.00 . A A . 0 HIS CA 1 1
3 6157 1 1 1 HIS CB C 7.988 11.986 10.416 1.00 . A A . 0 HIS CB 1 1
3 6158 1 1 1 HIS CD2 C 10.430 12.805 10.333 1.00 . A A . 0 HIS CD2 1 1
3 6159 1 1 1 HIS CE1 C 11.038 12.050 8.356 1.00 . A A . 0 HIS CE1 1 1
3 6160 1 1 1 HIS CG C 9.349 12.172 9.776 1.00 . A A . 0 HIS CG 1 1
3 6161 1 1 1 HIS H1 H 8.601 10.850 12.785 1.00 . A A . 0 HIS H1 1 1
3 6162 1 1 1 HIS H2 H 9.581 10.144 11.671 1.00 . A A . 0 HIS H2 1 1
3 6163 1 1 1 HIS H3 H 8.402 9.272 12.394 1.00 . A A . 0 HIS H3 1 1
3 6164 1 1 1 HIS HA H 6.688 10.572 11.367 1.00 . A A . 0 HIS HA 1 1
3 6165 1 1 1 HIS HB2 H 7.228 12.253 9.679 1.00 . A A . 0 HIS HB2 1 1
3 6166 1 1 1 HIS HB3 H 7.892 12.696 11.239 1.00 . A A . 0 HIS HB3 1 1
3 6167 1 1 1 HIS HD1 H 9.184 11.201 7.861 1.00 . A A . 0 HIS HD1 1 1
3 6168 1 1 1 HIS HD2 H 10.454 13.280 11.306 1.00 . A A . 0 HIS HD2 1 1
3 6169 1 1 1 HIS HE1 H 11.619 11.817 7.471 1.00 . A A . 0 HIS HE1 1 1
3 6170 1 1 1 HIS N N 8.638 10.182 12.030 1.00 . A A . 0 HIS N 1 1
3 6171 1 1 1 HIS ND1 N 9.752 11.705 8.541 1.00 . A A . 0 HIS ND1 1 1
3 6172 1 1 1 HIS NE2 N 11.498 12.722 9.427 1.00 . A A . 0 HIS NE2 1 1
3 6173 1 1 1 HIS O O 8.616 8.698 9.739 1.00 . A A . 0 HIS O 1 1
3 6174 1 1 2 MET C C 7.804 9.031 6.746 1.00 . A A . 1 MET C 1 1
3 6175 1 1 2 MET CA C 6.661 8.702 7.726 1.00 . A A . 1 MET CA 1 1
3 6176 1 1 2 MET CB C 5.280 8.796 7.050 1.00 . A A . 1 MET CB 1 1
3 6177 1 1 2 MET CE C 2.372 10.547 7.203 1.00 . A A . 1 MET CE 1 1
3 6178 1 1 2 MET CG C 5.005 10.138 6.352 1.00 . A A . 1 MET CG 1 1
3 6179 1 1 2 MET H H 5.974 10.247 9.039 1.00 . A A . 1 MET H 1 1
3 6180 1 1 2 MET HA H 6.792 7.667 8.049 1.00 . A A . 1 MET HA 1 1
3 6181 1 1 2 MET HB2 H 5.202 8.004 6.304 1.00 . A A . 1 MET HB2 1 1
3 6182 1 1 2 MET HB3 H 4.513 8.617 7.803 1.00 . A A . 1 MET HB3 1 1
3 6183 1 1 2 MET HE1 H 2.758 11.401 7.761 1.00 . A A . 1 MET HE1 1 1
3 6184 1 1 2 MET HE2 H 1.326 10.729 6.952 1.00 . A A . 1 MET HE2 1 1
3 6185 1 1 2 MET HE3 H 2.436 9.650 7.820 1.00 . A A . 1 MET HE3 1 1
3 6186 1 1 2 MET HG2 H 5.189 10.956 7.049 1.00 . A A . 1 MET HG2 1 1
3 6187 1 1 2 MET HG3 H 5.705 10.243 5.521 1.00 . A A . 1 MET HG3 1 1
3 6188 1 1 2 MET N N 6.706 9.559 8.925 1.00 . A A . 1 MET N 1 1
3 6189 1 1 2 MET O O 8.222 10.188 6.637 1.00 . A A . 1 MET O 1 1
3 6190 1 1 2 MET SD S 3.329 10.325 5.677 1.00 . A A . 1 MET SD 1 1
3 6191 1 1 3 SER C C 8.744 8.725 3.679 1.00 . A A . 2 SER C 1 1
3 6192 1 1 3 SER CA C 9.334 8.188 4.989 1.00 . A A . 2 SER CA 1 1
3 6193 1 1 3 SER CB C 10.058 6.855 4.750 1.00 . A A . 2 SER CB 1 1
3 6194 1 1 3 SER H H 7.912 7.101 6.138 1.00 . A A . 2 SER H 1 1
3 6195 1 1 3 SER HA H 10.078 8.902 5.343 1.00 . A A . 2 SER HA 1 1
3 6196 1 1 3 SER HB2 H 10.806 6.987 3.966 1.00 . A A . 2 SER HB2 1 1
3 6197 1 1 3 SER HB3 H 10.569 6.561 5.668 1.00 . A A . 2 SER HB3 1 1
3 6198 1 1 3 SER HG H 9.649 4.995 4.270 1.00 . A A . 2 SER HG 1 1
3 6199 1 1 3 SER N N 8.305 8.026 6.026 1.00 . A A . 2 SER N 1 1
3 6200 1 1 3 SER O O 7.648 8.335 3.267 1.00 . A A . 2 SER O 1 1
3 6201 1 1 3 SER OG O 9.149 5.828 4.372 1.00 . A A . 2 SER OG 1 1
3 6202 1 1 4 GLY C C 10.124 9.499 0.594 1.00 . A A . 3 GLY C 1 1
3 6203 1 1 4 GLY CA C 9.195 10.114 1.657 1.00 . A A . 3 GLY CA 1 1
3 6204 1 1 4 GLY H H 10.364 9.909 3.412 1.00 . A A . 3 GLY H 1 1
3 6205 1 1 4 GLY HA2 H 8.160 9.915 1.377 1.00 . A A . 3 GLY HA2 1 1
3 6206 1 1 4 GLY HA3 H 9.339 11.195 1.650 1.00 . A A . 3 GLY HA3 1 1
3 6207 1 1 4 GLY N N 9.474 9.623 3.011 1.00 . A A . 3 GLY N 1 1
3 6208 1 1 4 GLY O O 10.760 8.470 0.844 1.00 . A A . 3 GLY O 1 1
3 6209 1 1 5 PRO C C 12.669 10.005 -1.133 1.00 . A A . 4 PRO C 1 1
3 6210 1 1 5 PRO CA C 11.221 9.797 -1.617 1.00 . A A . 4 PRO CA 1 1
3 6211 1 1 5 PRO CB C 10.918 10.721 -2.806 1.00 . A A . 4 PRO CB 1 1
3 6212 1 1 5 PRO CD C 9.361 11.200 -1.053 1.00 . A A . 4 PRO CD 1 1
3 6213 1 1 5 PRO CG C 9.483 11.185 -2.570 1.00 . A A . 4 PRO CG 1 1
3 6214 1 1 5 PRO HA H 11.087 8.759 -1.925 1.00 . A A . 4 PRO HA 1 1
3 6215 1 1 5 PRO HB2 H 11.581 11.588 -2.785 1.00 . A A . 4 PRO HB2 1 1
3 6216 1 1 5 PRO HB3 H 11.017 10.196 -3.758 1.00 . A A . 4 PRO HB3 1 1
3 6217 1 1 5 PRO HD2 H 9.726 12.149 -0.661 1.00 . A A . 4 PRO HD2 1 1
3 6218 1 1 5 PRO HD3 H 8.321 11.044 -0.763 1.00 . A A . 4 PRO HD3 1 1
3 6219 1 1 5 PRO HG2 H 9.305 12.176 -2.980 1.00 . A A . 4 PRO HG2 1 1
3 6220 1 1 5 PRO HG3 H 8.790 10.455 -2.990 1.00 . A A . 4 PRO HG3 1 1
3 6221 1 1 5 PRO N N 10.222 10.124 -0.594 1.00 . A A . 4 PRO N 1 1
3 6222 1 1 5 PRO O O 12.917 10.742 -0.174 1.00 . A A . 4 PRO O 1 1
3 6223 1 1 6 ARG C C 15.487 11.037 -2.284 1.00 . A A . 5 ARG C 1 1
3 6224 1 1 6 ARG CA C 15.084 9.683 -1.658 1.00 . A A . 5 ARG CA 1 1
3 6225 1 1 6 ARG CB C 15.925 8.511 -2.216 1.00 . A A . 5 ARG CB 1 1
3 6226 1 1 6 ARG CD C 16.492 7.028 -4.215 1.00 . A A . 5 ARG CD 1 1
3 6227 1 1 6 ARG CG C 15.593 8.142 -3.670 1.00 . A A . 5 ARG CG 1 1
3 6228 1 1 6 ARG CZ C 16.429 5.601 -6.282 1.00 . A A . 5 ARG CZ 1 1
3 6229 1 1 6 ARG H H 13.371 8.884 -2.656 1.00 . A A . 5 ARG H 1 1
3 6230 1 1 6 ARG HA H 15.286 9.756 -0.588 1.00 . A A . 5 ARG HA 1 1
3 6231 1 1 6 ARG HB2 H 16.985 8.759 -2.154 1.00 . A A . 5 ARG HB2 1 1
3 6232 1 1 6 ARG HB3 H 15.753 7.633 -1.589 1.00 . A A . 5 ARG HB3 1 1
3 6233 1 1 6 ARG HD2 H 17.519 7.392 -4.279 1.00 . A A . 5 ARG HD2 1 1
3 6234 1 1 6 ARG HD3 H 16.452 6.177 -3.534 1.00 . A A . 5 ARG HD3 1 1
3 6235 1 1 6 ARG HE H 15.249 7.136 -5.954 1.00 . A A . 5 ARG HE 1 1
3 6236 1 1 6 ARG HG2 H 14.565 7.786 -3.705 1.00 . A A . 5 ARG HG2 1 1
3 6237 1 1 6 ARG HG3 H 15.692 9.022 -4.307 1.00 . A A . 5 ARG HG3 1 1
3 6238 1 1 6 ARG HH11 H 17.829 4.932 -5.025 1.00 . A A . 5 ARG HH11 1 1
3 6239 1 1 6 ARG HH12 H 17.649 4.015 -6.496 1.00 . A A . 5 ARG HH12 1 1
3 6240 1 1 6 ARG HH21 H 15.101 6.056 -7.674 1.00 . A A . 5 ARG HH21 1 1
3 6241 1 1 6 ARG HH22 H 16.097 4.634 -8.020 1.00 . A A . 5 ARG HH22 1 1
3 6242 1 1 6 ARG N N 13.641 9.405 -1.831 1.00 . A A . 5 ARG N 1 1
3 6243 1 1 6 ARG NE N 16.024 6.616 -5.549 1.00 . A A . 5 ARG NE 1 1
3 6244 1 1 6 ARG NH1 N 17.381 4.790 -5.913 1.00 . A A . 5 ARG NH1 1 1
3 6245 1 1 6 ARG NH2 N 15.846 5.403 -7.424 1.00 . A A . 5 ARG NH2 1 1
3 6246 1 1 6 ARG O O 14.811 11.492 -3.214 1.00 . A A . 5 ARG O 1 1
3 6247 1 1 7 PRO C C 17.657 12.572 -3.885 1.00 . A A . 6 PRO C 1 1
3 6248 1 1 7 PRO CA C 17.125 12.880 -2.474 1.00 . A A . 6 PRO CA 1 1
3 6249 1 1 7 PRO CB C 18.235 13.382 -1.545 1.00 . A A . 6 PRO CB 1 1
3 6250 1 1 7 PRO CD C 17.399 11.322 -0.677 1.00 . A A . 6 PRO CD 1 1
3 6251 1 1 7 PRO CG C 18.698 12.111 -0.833 1.00 . A A . 6 PRO CG 1 1
3 6252 1 1 7 PRO HA H 16.349 13.637 -2.556 1.00 . A A . 6 PRO HA 1 1
3 6253 1 1 7 PRO HB2 H 19.051 13.863 -2.088 1.00 . A A . 6 PRO HB2 1 1
3 6254 1 1 7 PRO HB3 H 17.814 14.070 -0.812 1.00 . A A . 6 PRO HB3 1 1
3 6255 1 1 7 PRO HD2 H 17.620 10.256 -0.649 1.00 . A A . 6 PRO HD2 1 1
3 6256 1 1 7 PRO HD3 H 16.893 11.623 0.242 1.00 . A A . 6 PRO HD3 1 1
3 6257 1 1 7 PRO HG2 H 19.389 11.558 -1.471 1.00 . A A . 6 PRO HG2 1 1
3 6258 1 1 7 PRO HG3 H 19.156 12.330 0.132 1.00 . A A . 6 PRO HG3 1 1
3 6259 1 1 7 PRO N N 16.574 11.689 -1.822 1.00 . A A . 6 PRO N 1 1
3 6260 1 1 7 PRO O O 18.062 11.441 -4.174 1.00 . A A . 6 PRO O 1 1
3 6261 1 1 8 VAL C C 19.113 14.584 -6.510 1.00 . A A . 7 VAL C 1 1
3 6262 1 1 8 VAL CA C 18.106 13.475 -6.163 1.00 . A A . 7 VAL CA 1 1
3 6263 1 1 8 VAL CB C 16.868 13.517 -7.086 1.00 . A A . 7 VAL CB 1 1
3 6264 1 1 8 VAL CG1 C 15.723 12.598 -6.631 1.00 . A A . 7 VAL CG1 1 1
3 6265 1 1 8 VAL CG2 C 16.241 14.900 -7.302 1.00 . A A . 7 VAL CG2 1 1
3 6266 1 1 8 VAL H H 17.464 14.531 -4.525 1.00 . A A . 7 VAL H 1 1
3 6267 1 1 8 VAL HA H 18.602 12.518 -6.321 1.00 . A A . 7 VAL HA 1 1
3 6268 1 1 8 VAL HB H 17.219 13.178 -8.044 1.00 . A A . 7 VAL HB 1 1
3 6269 1 1 8 VAL HG11 H 14.975 12.518 -7.418 1.00 . A A . 7 VAL HG11 1 1
3 6270 1 1 8 VAL HG12 H 16.094 11.604 -6.399 1.00 . A A . 7 VAL HG12 1 1
3 6271 1 1 8 VAL HG13 H 15.252 12.998 -5.735 1.00 . A A . 7 VAL HG13 1 1
3 6272 1 1 8 VAL HG21 H 16.958 15.584 -7.751 1.00 . A A . 7 VAL HG21 1 1
3 6273 1 1 8 VAL HG22 H 15.391 14.815 -7.982 1.00 . A A . 7 VAL HG22 1 1
3 6274 1 1 8 VAL HG23 H 15.892 15.295 -6.350 1.00 . A A . 7 VAL HG23 1 1
3 6275 1 1 8 VAL N N 17.701 13.579 -4.765 1.00 . A A . 7 VAL N 1 1
3 6276 1 1 8 VAL O O 18.967 15.726 -6.068 1.00 . A A . 7 VAL O 1 1
3 6277 1 1 9 VAL C C 20.977 15.366 -9.329 1.00 . A A . 8 VAL C 1 1
3 6278 1 1 9 VAL CA C 21.139 15.195 -7.826 1.00 . A A . 8 VAL CA 1 1
3 6279 1 1 9 VAL CB C 22.565 14.776 -7.433 1.00 . A A . 8 VAL CB 1 1
3 6280 1 1 9 VAL CG1 C 23.628 15.679 -8.068 1.00 . A A . 8 VAL CG1 1 1
3 6281 1 1 9 VAL CG2 C 22.751 14.894 -5.918 1.00 . A A . 8 VAL CG2 1 1
3 6282 1 1 9 VAL H H 20.198 13.269 -7.557 1.00 . A A . 8 VAL H 1 1
3 6283 1 1 9 VAL HA H 20.988 16.182 -7.393 1.00 . A A . 8 VAL HA 1 1
3 6284 1 1 9 VAL HB H 22.744 13.745 -7.738 1.00 . A A . 8 VAL HB 1 1
3 6285 1 1 9 VAL HG11 H 24.610 15.427 -7.670 1.00 . A A . 8 VAL HG11 1 1
3 6286 1 1 9 VAL HG12 H 23.644 15.543 -9.149 1.00 . A A . 8 VAL HG12 1 1
3 6287 1 1 9 VAL HG13 H 23.410 16.721 -7.837 1.00 . A A . 8 VAL HG13 1 1
3 6288 1 1 9 VAL HG21 H 21.988 14.317 -5.401 1.00 . A A . 8 VAL HG21 1 1
3 6289 1 1 9 VAL HG22 H 23.733 14.511 -5.647 1.00 . A A . 8 VAL HG22 1 1
3 6290 1 1 9 VAL HG23 H 22.674 15.935 -5.609 1.00 . A A . 8 VAL HG23 1 1
3 6291 1 1 9 VAL N N 20.128 14.252 -7.309 1.00 . A A . 8 VAL N 1 1
3 6292 1 1 9 VAL O O 21.095 14.404 -10.091 1.00 . A A . 8 VAL O 1 1
3 6293 1 1 10 LEU C C 21.791 17.757 -11.603 1.00 . A A . 9 LEU C 1 1
3 6294 1 1 10 LEU CA C 20.538 17.002 -11.142 1.00 . A A . 9 LEU CA 1 1
3 6295 1 1 10 LEU CB C 19.263 17.843 -11.312 1.00 . A A . 9 LEU CB 1 1
3 6296 1 1 10 LEU CD1 C 16.800 18.104 -11.117 1.00 . A A . 9 LEU CD1 1 1
3 6297 1 1 10 LEU CD2 C 17.684 15.807 -11.228 1.00 . A A . 9 LEU CD2 1 1
3 6298 1 1 10 LEU CG C 17.979 17.222 -10.726 1.00 . A A . 9 LEU CG 1 1
3 6299 1 1 10 LEU H H 20.663 17.332 -9.026 1.00 . A A . 9 LEU H 1 1
3 6300 1 1 10 LEU HA H 20.413 16.118 -11.766 1.00 . A A . 9 LEU HA 1 1
3 6301 1 1 10 LEU HB2 H 19.416 18.813 -10.836 1.00 . A A . 9 LEU HB2 1 1
3 6302 1 1 10 LEU HB3 H 19.118 18.018 -12.380 1.00 . A A . 9 LEU HB3 1 1
3 6303 1 1 10 LEU HD11 H 16.703 18.117 -12.202 1.00 . A A . 9 LEU HD11 1 1
3 6304 1 1 10 LEU HD12 H 15.883 17.722 -10.669 1.00 . A A . 9 LEU HD12 1 1
3 6305 1 1 10 LEU HD13 H 16.976 19.117 -10.759 1.00 . A A . 9 LEU HD13 1 1
3 6306 1 1 10 LEU HD21 H 16.721 15.475 -10.839 1.00 . A A . 9 LEU HD21 1 1
3 6307 1 1 10 LEU HD22 H 17.659 15.791 -12.317 1.00 . A A . 9 LEU HD22 1 1
3 6308 1 1 10 LEU HD23 H 18.448 15.121 -10.865 1.00 . A A . 9 LEU HD23 1 1
3 6309 1 1 10 LEU HG H 18.052 17.198 -9.640 1.00 . A A . 9 LEU HG 1 1
3 6310 1 1 10 LEU N N 20.702 16.606 -9.739 1.00 . A A . 9 LEU N 1 1
3 6311 1 1 10 LEU O O 22.208 18.700 -10.927 1.00 . A A . 9 LEU O 1 1
3 6312 1 1 11 SER C C 23.923 17.926 -14.669 1.00 . A A . 10 SER C 1 1
3 6313 1 1 11 SER CA C 23.711 17.899 -13.145 1.00 . A A . 10 SER CA 1 1
3 6314 1 1 11 SER CB C 24.806 17.116 -12.415 1.00 . A A . 10 SER CB 1 1
3 6315 1 1 11 SER H H 22.040 16.584 -13.262 1.00 . A A . 10 SER H 1 1
3 6316 1 1 11 SER HA H 23.780 18.929 -12.816 1.00 . A A . 10 SER HA 1 1
3 6317 1 1 11 SER HB2 H 24.541 17.019 -11.362 1.00 . A A . 10 SER HB2 1 1
3 6318 1 1 11 SER HB3 H 24.858 16.124 -12.855 1.00 . A A . 10 SER HB3 1 1
3 6319 1 1 11 SER HG H 26.198 18.342 -11.768 1.00 . A A . 10 SER HG 1 1
3 6320 1 1 11 SER N N 22.406 17.365 -12.724 1.00 . A A . 10 SER N 1 1
3 6321 1 1 11 SER O O 22.993 17.708 -15.448 1.00 . A A . 10 SER O 1 1
3 6322 1 1 11 SER OG O 26.075 17.738 -12.520 1.00 . A A . 10 SER OG 1 1
3 6323 1 1 12 GLY C C 26.407 19.851 -16.548 1.00 . A A . 11 GLY C 1 1
3 6324 1 1 12 GLY CA C 25.557 18.570 -16.468 1.00 . A A . 11 GLY CA 1 1
3 6325 1 1 12 GLY H H 25.841 18.389 -14.369 1.00 . A A . 11 GLY H 1 1
3 6326 1 1 12 GLY HA2 H 26.131 17.728 -16.854 1.00 . A A . 11 GLY HA2 1 1
3 6327 1 1 12 GLY HA3 H 24.681 18.706 -17.096 1.00 . A A . 11 GLY HA3 1 1
3 6328 1 1 12 GLY N N 25.137 18.281 -15.094 1.00 . A A . 11 GLY N 1 1
3 6329 1 1 12 GLY O O 26.638 20.484 -15.510 1.00 . A A . 11 GLY O 1 1
3 6330 1 1 13 PRO C C 26.736 22.794 -17.638 1.00 . A A . 12 PRO C 1 1
3 6331 1 1 13 PRO CA C 27.572 21.539 -17.964 1.00 . A A . 12 PRO CA 1 1
3 6332 1 1 13 PRO CB C 27.992 21.513 -19.444 1.00 . A A . 12 PRO CB 1 1
3 6333 1 1 13 PRO CD C 26.754 19.546 -18.999 1.00 . A A . 12 PRO CD 1 1
3 6334 1 1 13 PRO CG C 27.945 20.032 -19.818 1.00 . A A . 12 PRO CG 1 1
3 6335 1 1 13 PRO HA H 28.468 21.537 -17.341 1.00 . A A . 12 PRO HA 1 1
3 6336 1 1 13 PRO HB2 H 27.266 22.056 -20.053 1.00 . A A . 12 PRO HB2 1 1
3 6337 1 1 13 PRO HB3 H 28.991 21.929 -19.588 1.00 . A A . 12 PRO HB3 1 1
3 6338 1 1 13 PRO HD2 H 25.821 19.800 -19.505 1.00 . A A . 12 PRO HD2 1 1
3 6339 1 1 13 PRO HD3 H 26.818 18.474 -18.844 1.00 . A A . 12 PRO HD3 1 1
3 6340 1 1 13 PRO HG2 H 27.793 19.884 -20.887 1.00 . A A . 12 PRO HG2 1 1
3 6341 1 1 13 PRO HG3 H 28.855 19.532 -19.481 1.00 . A A . 12 PRO HG3 1 1
3 6342 1 1 13 PRO N N 26.844 20.280 -17.748 1.00 . A A . 12 PRO N 1 1
3 6343 1 1 13 PRO O O 25.552 22.699 -17.307 1.00 . A A . 12 PRO O 1 1
3 6344 1 1 14 SER C C 25.517 25.367 -18.748 1.00 . A A . 13 SER C 1 1
3 6345 1 1 14 SER CA C 26.602 25.262 -17.663 1.00 . A A . 13 SER CA 1 1
3 6346 1 1 14 SER CB C 27.572 26.448 -17.762 1.00 . A A . 13 SER CB 1 1
3 6347 1 1 14 SER H H 28.304 24.009 -18.045 1.00 . A A . 13 SER H 1 1
3 6348 1 1 14 SER HA H 26.122 25.301 -16.685 1.00 . A A . 13 SER HA 1 1
3 6349 1 1 14 SER HB2 H 28.370 26.327 -17.029 1.00 . A A . 13 SER HB2 1 1
3 6350 1 1 14 SER HB3 H 28.015 26.468 -18.759 1.00 . A A . 13 SER HB3 1 1
3 6351 1 1 14 SER HG H 26.739 27.753 -16.564 1.00 . A A . 13 SER HG 1 1
3 6352 1 1 14 SER N N 27.333 23.985 -17.767 1.00 . A A . 13 SER N 1 1
3 6353 1 1 14 SER O O 25.766 25.052 -19.914 1.00 . A A . 13 SER O 1 1
3 6354 1 1 14 SER OG O 26.904 27.683 -17.527 1.00 . A A . 13 SER OG 1 1
3 6355 1 1 15 GLY C C 22.628 24.471 -19.674 1.00 . A A . 14 GLY C 1 1
3 6356 1 1 15 GLY CA C 23.154 25.860 -19.290 1.00 . A A . 14 GLY CA 1 1
3 6357 1 1 15 GLY H H 24.158 26.044 -17.412 1.00 . A A . 14 GLY H 1 1
3 6358 1 1 15 GLY HA2 H 22.344 26.407 -18.807 1.00 . A A . 14 GLY HA2 1 1
3 6359 1 1 15 GLY HA3 H 23.432 26.404 -20.194 1.00 . A A . 14 GLY HA3 1 1
3 6360 1 1 15 GLY N N 24.305 25.799 -18.381 1.00 . A A . 14 GLY N 1 1
3 6361 1 1 15 GLY O O 21.951 23.821 -18.877 1.00 . A A . 14 GLY O 1 1
3 6362 1 1 16 ALA C C 21.061 22.304 -21.355 1.00 . A A . 15 ALA C 1 1
3 6363 1 1 16 ALA CA C 22.557 22.707 -21.457 1.00 . A A . 15 ALA CA 1 1
3 6364 1 1 16 ALA CB C 23.528 21.662 -20.876 1.00 . A A . 15 ALA CB 1 1
3 6365 1 1 16 ALA H H 23.492 24.620 -21.480 1.00 . A A . 15 ALA H 1 1
3 6366 1 1 16 ALA HA H 22.761 22.757 -22.528 1.00 . A A . 15 ALA HA 1 1
3 6367 1 1 16 ALA HB1 H 23.353 21.541 -19.807 1.00 . A A . 15 ALA HB1 1 1
3 6368 1 1 16 ALA HB2 H 23.380 20.701 -21.371 1.00 . A A . 15 ALA HB2 1 1
3 6369 1 1 16 ALA HB3 H 24.558 21.984 -21.035 1.00 . A A . 15 ALA HB3 1 1
3 6370 1 1 16 ALA N N 22.901 24.031 -20.910 1.00 . A A . 15 ALA N 1 1
3 6371 1 1 16 ALA O O 20.728 21.120 -21.376 1.00 . A A . 15 ALA O 1 1
3 6372 1 1 17 GLY C C 18.271 22.641 -19.618 1.00 . A A . 16 GLY C 1 1
3 6373 1 1 17 GLY CA C 18.705 23.059 -21.033 1.00 . A A . 16 GLY CA 1 1
3 6374 1 1 17 GLY H H 20.484 24.229 -21.208 1.00 . A A . 16 GLY H 1 1
3 6375 1 1 17 GLY HA2 H 18.178 23.982 -21.280 1.00 . A A . 16 GLY HA2 1 1
3 6376 1 1 17 GLY HA3 H 18.369 22.286 -21.724 1.00 . A A . 16 GLY HA3 1 1
3 6377 1 1 17 GLY N N 20.150 23.276 -21.219 1.00 . A A . 16 GLY N 1 1
3 6378 1 1 17 GLY O O 17.070 22.525 -19.369 1.00 . A A . 16 GLY O 1 1
3 6379 1 1 18 LYS C C 17.923 22.850 -16.561 1.00 . A A . 17 LYS C 1 1
3 6380 1 1 18 LYS CA C 18.952 21.982 -17.294 1.00 . A A . 17 LYS CA 1 1
3 6381 1 1 18 LYS CB C 20.275 21.998 -16.504 1.00 . A A . 17 LYS CB 1 1
3 6382 1 1 18 LYS CD C 22.744 21.377 -16.517 1.00 . A A . 17 LYS CD 1 1
3 6383 1 1 18 LYS CE C 22.855 21.324 -14.990 1.00 . A A . 17 LYS CE 1 1
3 6384 1 1 18 LYS CG C 21.338 21.014 -17.022 1.00 . A A . 17 LYS CG 1 1
3 6385 1 1 18 LYS H H 20.174 22.507 -18.974 1.00 . A A . 17 LYS H 1 1
3 6386 1 1 18 LYS HA H 18.560 20.964 -17.314 1.00 . A A . 17 LYS HA 1 1
3 6387 1 1 18 LYS HB2 H 20.685 23.010 -16.535 1.00 . A A . 17 LYS HB2 1 1
3 6388 1 1 18 LYS HB3 H 20.063 21.756 -15.460 1.00 . A A . 17 LYS HB3 1 1
3 6389 1 1 18 LYS HD2 H 23.458 20.682 -16.959 1.00 . A A . 17 LYS HD2 1 1
3 6390 1 1 18 LYS HD3 H 22.992 22.381 -16.860 1.00 . A A . 17 LYS HD3 1 1
3 6391 1 1 18 LYS HE2 H 22.108 21.992 -14.550 1.00 . A A . 17 LYS HE2 1 1
3 6392 1 1 18 LYS HE3 H 22.624 20.306 -14.662 1.00 . A A . 17 LYS HE3 1 1
3 6393 1 1 18 LYS HG2 H 21.081 20.005 -16.696 1.00 . A A . 17 LYS HG2 1 1
3 6394 1 1 18 LYS HG3 H 21.362 21.029 -18.111 1.00 . A A . 17 LYS HG3 1 1
3 6395 1 1 18 LYS HZ1 H 24.947 21.211 -14.985 1.00 . A A . 17 LYS HZ1 1 1
3 6396 1 1 18 LYS HZ2 H 24.411 22.704 -14.653 1.00 . A A . 17 LYS HZ2 1 1
3 6397 1 1 18 LYS HZ3 H 24.293 21.554 -13.517 1.00 . A A . 17 LYS HZ3 1 1
3 6398 1 1 18 LYS N N 19.207 22.446 -18.676 1.00 . A A . 17 LYS N 1 1
3 6399 1 1 18 LYS NZ N 24.204 21.717 -14.517 1.00 . A A . 17 LYS NZ 1 1
3 6400 1 1 18 LYS O O 16.963 22.338 -15.987 1.00 . A A . 17 LYS O 1 1
3 6401 1 1 19 SER C C 15.840 25.188 -16.665 1.00 . A A . 18 SER C 1 1
3 6402 1 1 19 SER CA C 17.235 25.181 -16.026 1.00 . A A . 18 SER CA 1 1
3 6403 1 1 19 SER CB C 17.893 26.561 -16.140 1.00 . A A . 18 SER CB 1 1
3 6404 1 1 19 SER H H 18.936 24.435 -17.151 1.00 . A A . 18 SER H 1 1
3 6405 1 1 19 SER HA H 17.112 24.957 -14.966 1.00 . A A . 18 SER HA 1 1
3 6406 1 1 19 SER HB2 H 17.224 27.316 -15.722 1.00 . A A . 18 SER HB2 1 1
3 6407 1 1 19 SER HB3 H 18.821 26.562 -15.565 1.00 . A A . 18 SER HB3 1 1
3 6408 1 1 19 SER HG H 18.602 27.753 -17.527 1.00 . A A . 18 SER HG 1 1
3 6409 1 1 19 SER N N 18.117 24.166 -16.625 1.00 . A A . 18 SER N 1 1
3 6410 1 1 19 SER O O 14.835 25.318 -15.961 1.00 . A A . 18 SER O 1 1
3 6411 1 1 19 SER OG O 18.181 26.873 -17.495 1.00 . A A . 18 SER OG 1 1
3 6412 1 1 20 THR C C 13.697 23.658 -18.410 1.00 . A A . 19 THR C 1 1
3 6413 1 1 20 THR CA C 14.507 24.916 -18.754 1.00 . A A . 19 THR CA 1 1
3 6414 1 1 20 THR CB C 14.791 24.956 -20.266 1.00 . A A . 19 THR CB 1 1
3 6415 1 1 20 THR CG2 C 13.548 25.352 -21.064 1.00 . A A . 19 THR CG2 1 1
3 6416 1 1 20 THR H H 16.625 24.942 -18.503 1.00 . A A . 19 THR H 1 1
3 6417 1 1 20 THR HA H 13.900 25.785 -18.503 1.00 . A A . 19 THR HA 1 1
3 6418 1 1 20 THR HB H 15.126 23.972 -20.592 1.00 . A A . 19 THR HB 1 1
3 6419 1 1 20 THR HG1 H 15.485 26.776 -20.343 1.00 . A A . 19 THR HG1 1 1
3 6420 1 1 20 THR HG21 H 13.208 26.346 -20.769 1.00 . A A . 19 THR HG21 1 1
3 6421 1 1 20 THR HG22 H 13.784 25.357 -22.128 1.00 . A A . 19 THR HG22 1 1
3 6422 1 1 20 THR HG23 H 12.746 24.638 -20.886 1.00 . A A . 19 THR HG23 1 1
3 6423 1 1 20 THR N N 15.759 24.986 -17.984 1.00 . A A . 19 THR N 1 1
3 6424 1 1 20 THR O O 12.486 23.740 -18.206 1.00 . A A . 19 THR O 1 1
3 6425 1 1 20 THR OG1 O 15.804 25.890 -20.583 1.00 . A A . 19 THR OG1 1 1
3 6426 1 1 21 LEU C C 13.275 21.446 -16.305 1.00 . A A . 20 LEU C 1 1
3 6427 1 1 21 LEU CA C 13.747 21.267 -17.755 1.00 . A A . 20 LEU CA 1 1
3 6428 1 1 21 LEU CB C 14.752 20.100 -17.868 1.00 . A A . 20 LEU CB 1 1
3 6429 1 1 21 LEU CD1 C 14.683 20.004 -20.434 1.00 . A A . 20 LEU CD1 1 1
3 6430 1 1 21 LEU CD2 C 15.596 18.103 -19.127 1.00 . A A . 20 LEU CD2 1 1
3 6431 1 1 21 LEU CG C 14.571 19.231 -19.125 1.00 . A A . 20 LEU CG 1 1
3 6432 1 1 21 LEU H H 15.352 22.490 -18.484 1.00 . A A . 20 LEU H 1 1
3 6433 1 1 21 LEU HA H 12.860 21.035 -18.346 1.00 . A A . 20 LEU HA 1 1
3 6434 1 1 21 LEU HB2 H 15.773 20.481 -17.827 1.00 . A A . 20 LEU HB2 1 1
3 6435 1 1 21 LEU HB3 H 14.618 19.444 -17.005 1.00 . A A . 20 LEU HB3 1 1
3 6436 1 1 21 LEU HD11 H 13.879 20.738 -20.482 1.00 . A A . 20 LEU HD11 1 1
3 6437 1 1 21 LEU HD12 H 15.648 20.506 -20.492 1.00 . A A . 20 LEU HD12 1 1
3 6438 1 1 21 LEU HD13 H 14.568 19.319 -21.274 1.00 . A A . 20 LEU HD13 1 1
3 6439 1 1 21 LEU HD21 H 16.604 18.514 -19.161 1.00 . A A . 20 LEU HD21 1 1
3 6440 1 1 21 LEU HD22 H 15.470 17.507 -18.224 1.00 . A A . 20 LEU HD22 1 1
3 6441 1 1 21 LEU HD23 H 15.432 17.462 -19.988 1.00 . A A . 20 LEU HD23 1 1
3 6442 1 1 21 LEU HG H 13.588 18.777 -19.096 1.00 . A A . 20 LEU HG 1 1
3 6443 1 1 21 LEU N N 14.359 22.502 -18.266 1.00 . A A . 20 LEU N 1 1
3 6444 1 1 21 LEU O O 12.131 21.121 -15.999 1.00 . A A . 20 LEU O 1 1
3 6445 1 1 22 LEU C C 12.570 23.077 -13.782 1.00 . A A . 21 LEU C 1 1
3 6446 1 1 22 LEU CA C 13.809 22.192 -14.003 1.00 . A A . 21 LEU CA 1 1
3 6447 1 1 22 LEU CB C 15.081 22.721 -13.311 1.00 . A A . 21 LEU CB 1 1
3 6448 1 1 22 LEU CD1 C 16.230 22.644 -11.072 1.00 . A A . 21 LEU CD1 1 1
3 6449 1 1 22 LEU CD2 C 14.662 24.490 -11.529 1.00 . A A . 21 LEU CD2 1 1
3 6450 1 1 22 LEU CG C 14.936 23.009 -11.802 1.00 . A A . 21 LEU CG 1 1
3 6451 1 1 22 LEU H H 15.075 22.142 -15.729 1.00 . A A . 21 LEU H 1 1
3 6452 1 1 22 LEU HA H 13.578 21.217 -13.570 1.00 . A A . 21 LEU HA 1 1
3 6453 1 1 22 LEU HB2 H 15.852 21.961 -13.449 1.00 . A A . 21 LEU HB2 1 1
3 6454 1 1 22 LEU HB3 H 15.426 23.624 -13.816 1.00 . A A . 21 LEU HB3 1 1
3 6455 1 1 22 LEU HD11 H 16.150 22.906 -10.017 1.00 . A A . 21 LEU HD11 1 1
3 6456 1 1 22 LEU HD12 H 16.410 21.574 -11.156 1.00 . A A . 21 LEU HD12 1 1
3 6457 1 1 22 LEU HD13 H 17.071 23.186 -11.507 1.00 . A A . 21 LEU HD13 1 1
3 6458 1 1 22 LEU HD21 H 13.769 24.816 -12.055 1.00 . A A . 21 LEU HD21 1 1
3 6459 1 1 22 LEU HD22 H 14.511 24.643 -10.461 1.00 . A A . 21 LEU HD22 1 1
3 6460 1 1 22 LEU HD23 H 15.506 25.095 -11.861 1.00 . A A . 21 LEU HD23 1 1
3 6461 1 1 22 LEU HG H 14.126 22.407 -11.385 1.00 . A A . 21 LEU HG 1 1
3 6462 1 1 22 LEU N N 14.117 21.995 -15.425 1.00 . A A . 21 LEU N 1 1
3 6463 1 1 22 LEU O O 11.673 22.695 -13.025 1.00 . A A . 21 LEU O 1 1
3 6464 1 1 23 LYS C C 10.015 24.468 -14.925 1.00 . A A . 22 LYS C 1 1
3 6465 1 1 23 LYS CA C 11.289 25.103 -14.358 1.00 . A A . 22 LYS CA 1 1
3 6466 1 1 23 LYS CB C 11.576 26.509 -14.919 1.00 . A A . 22 LYS CB 1 1
3 6467 1 1 23 LYS CD C 11.935 27.990 -17.013 1.00 . A A . 22 LYS CD 1 1
3 6468 1 1 23 LYS CE C 13.324 28.556 -16.666 1.00 . A A . 22 LYS CE 1 1
3 6469 1 1 23 LYS CG C 11.655 26.585 -16.452 1.00 . A A . 22 LYS CG 1 1
3 6470 1 1 23 LYS H H 13.245 24.503 -15.069 1.00 . A A . 22 LYS H 1 1
3 6471 1 1 23 LYS HA H 11.090 25.235 -13.295 1.00 . A A . 22 LYS HA 1 1
3 6472 1 1 23 LYS HB2 H 10.785 27.181 -14.583 1.00 . A A . 22 LYS HB2 1 1
3 6473 1 1 23 LYS HB3 H 12.517 26.853 -14.490 1.00 . A A . 22 LYS HB3 1 1
3 6474 1 1 23 LYS HD2 H 11.878 27.914 -18.100 1.00 . A A . 22 LYS HD2 1 1
3 6475 1 1 23 LYS HD3 H 11.150 28.680 -16.697 1.00 . A A . 22 LYS HD3 1 1
3 6476 1 1 23 LYS HE2 H 14.040 27.731 -16.595 1.00 . A A . 22 LYS HE2 1 1
3 6477 1 1 23 LYS HE3 H 13.640 29.197 -17.496 1.00 . A A . 22 LYS HE3 1 1
3 6478 1 1 23 LYS HG2 H 12.433 25.912 -16.797 1.00 . A A . 22 LYS HG2 1 1
3 6479 1 1 23 LYS HG3 H 10.706 26.249 -16.873 1.00 . A A . 22 LYS HG3 1 1
3 6480 1 1 23 LYS HZ1 H 14.241 29.758 -15.241 1.00 . A A . 22 LYS HZ1 1 1
3 6481 1 1 23 LYS HZ2 H 12.677 30.138 -15.481 1.00 . A A . 22 LYS HZ2 1 1
3 6482 1 1 23 LYS HZ3 H 13.076 28.810 -14.610 1.00 . A A . 22 LYS HZ3 1 1
3 6483 1 1 23 LYS N N 12.468 24.223 -14.476 1.00 . A A . 22 LYS N 1 1
3 6484 1 1 23 LYS NZ N 13.326 29.364 -15.415 1.00 . A A . 22 LYS NZ 1 1
3 6485 1 1 23 LYS O O 8.943 24.658 -14.351 1.00 . A A . 22 LYS O 1 1
3 6486 1 1 24 ARG C C 8.520 21.810 -15.575 1.00 . A A . 23 ARG C 1 1
3 6487 1 1 24 ARG CA C 8.978 22.905 -16.548 1.00 . A A . 23 ARG CA 1 1
3 6488 1 1 24 ARG CB C 9.411 22.349 -17.914 1.00 . A A . 23 ARG CB 1 1
3 6489 1 1 24 ARG CD C 8.826 21.264 -20.076 1.00 . A A . 23 ARG CD 1 1
3 6490 1 1 24 ARG CG C 8.271 21.709 -18.718 1.00 . A A . 23 ARG CG 1 1
3 6491 1 1 24 ARG CZ C 7.960 20.318 -22.207 1.00 . A A . 23 ARG CZ 1 1
3 6492 1 1 24 ARG H H 11.021 23.526 -16.421 1.00 . A A . 23 ARG H 1 1
3 6493 1 1 24 ARG HA H 8.133 23.580 -16.697 1.00 . A A . 23 ARG HA 1 1
3 6494 1 1 24 ARG HB2 H 9.817 23.173 -18.503 1.00 . A A . 23 ARG HB2 1 1
3 6495 1 1 24 ARG HB3 H 10.204 21.613 -17.774 1.00 . A A . 23 ARG HB3 1 1
3 6496 1 1 24 ARG HD2 H 9.222 22.143 -20.587 1.00 . A A . 23 ARG HD2 1 1
3 6497 1 1 24 ARG HD3 H 9.643 20.559 -19.908 1.00 . A A . 23 ARG HD3 1 1
3 6498 1 1 24 ARG HE H 6.898 20.452 -20.530 1.00 . A A . 23 ARG HE 1 1
3 6499 1 1 24 ARG HG2 H 7.874 20.849 -18.180 1.00 . A A . 23 ARG HG2 1 1
3 6500 1 1 24 ARG HG3 H 7.477 22.442 -18.869 1.00 . A A . 23 ARG HG3 1 1
3 6501 1 1 24 ARG HH11 H 9.880 20.868 -22.388 1.00 . A A . 23 ARG HH11 1 1
3 6502 1 1 24 ARG HH12 H 9.108 20.216 -23.835 1.00 . A A . 23 ARG HH12 1 1
3 6503 1 1 24 ARG HH21 H 6.076 19.636 -22.544 1.00 . A A . 23 ARG HH21 1 1
3 6504 1 1 24 ARG HH22 H 7.228 19.613 -23.886 1.00 . A A . 23 ARG HH22 1 1
3 6505 1 1 24 ARG N N 10.111 23.670 -15.997 1.00 . A A . 23 ARG N 1 1
3 6506 1 1 24 ARG NE N 7.802 20.639 -20.935 1.00 . A A . 23 ARG NE 1 1
3 6507 1 1 24 ARG NH1 N 9.081 20.482 -22.852 1.00 . A A . 23 ARG NH1 1 1
3 6508 1 1 24 ARG NH2 N 6.997 19.815 -22.916 1.00 . A A . 23 ARG NH2 1 1
3 6509 1 1 24 ARG O O 7.327 21.692 -15.294 1.00 . A A . 23 ARG O 1 1
3 6510 1 1 25 LEU C C 8.533 20.524 -12.762 1.00 . A A . 24 LEU C 1 1
3 6511 1 1 25 LEU CA C 9.269 20.022 -14.008 1.00 . A A . 24 LEU CA 1 1
3 6512 1 1 25 LEU CB C 10.634 19.395 -13.649 1.00 . A A . 24 LEU CB 1 1
3 6513 1 1 25 LEU CD1 C 10.207 16.915 -13.477 1.00 . A A . 24 LEU CD1 1 1
3 6514 1 1 25 LEU CD2 C 11.904 17.974 -12.008 1.00 . A A . 24 LEU CD2 1 1
3 6515 1 1 25 LEU CG C 10.558 18.184 -12.700 1.00 . A A . 24 LEU CG 1 1
3 6516 1 1 25 LEU H H 10.432 21.259 -15.291 1.00 . A A . 24 LEU H 1 1
3 6517 1 1 25 LEU HA H 8.646 19.257 -14.469 1.00 . A A . 24 LEU HA 1 1
3 6518 1 1 25 LEU HB2 H 11.145 19.085 -14.559 1.00 . A A . 24 LEU HB2 1 1
3 6519 1 1 25 LEU HB3 H 11.245 20.163 -13.178 1.00 . A A . 24 LEU HB3 1 1
3 6520 1 1 25 LEU HD11 H 9.334 17.085 -14.098 1.00 . A A . 24 LEU HD11 1 1
3 6521 1 1 25 LEU HD12 H 11.034 16.635 -14.122 1.00 . A A . 24 LEU HD12 1 1
3 6522 1 1 25 LEU HD13 H 10.005 16.101 -12.782 1.00 . A A . 24 LEU HD13 1 1
3 6523 1 1 25 LEU HD21 H 12.126 18.829 -11.371 1.00 . A A . 24 LEU HD21 1 1
3 6524 1 1 25 LEU HD22 H 11.861 17.080 -11.387 1.00 . A A . 24 LEU HD22 1 1
3 6525 1 1 25 LEU HD23 H 12.697 17.859 -12.747 1.00 . A A . 24 LEU HD23 1 1
3 6526 1 1 25 LEU HG H 9.803 18.353 -11.934 1.00 . A A . 24 LEU HG 1 1
3 6527 1 1 25 LEU N N 9.480 21.088 -14.988 1.00 . A A . 24 LEU N 1 1
3 6528 1 1 25 LEU O O 7.513 19.937 -12.395 1.00 . A A . 24 LEU O 1 1
3 6529 1 1 26 LEU C C 7.073 22.674 -10.963 1.00 . A A . 25 LEU C 1 1
3 6530 1 1 26 LEU CA C 8.485 22.073 -10.845 1.00 . A A . 25 LEU CA 1 1
3 6531 1 1 26 LEU CB C 9.499 23.019 -10.163 1.00 . A A . 25 LEU CB 1 1
3 6532 1 1 26 LEU CD1 C 8.610 25.412 -9.936 1.00 . A A . 25 LEU CD1 1 1
3 6533 1 1 26 LEU CD2 C 10.956 25.058 -10.536 1.00 . A A . 25 LEU CD2 1 1
3 6534 1 1 26 LEU CG C 9.554 24.470 -10.693 1.00 . A A . 25 LEU CG 1 1
3 6535 1 1 26 LEU H H 9.880 22.016 -12.480 1.00 . A A . 25 LEU H 1 1
3 6536 1 1 26 LEU HA H 8.388 21.199 -10.198 1.00 . A A . 25 LEU HA 1 1
3 6537 1 1 26 LEU HB2 H 9.282 23.048 -9.094 1.00 . A A . 25 LEU HB2 1 1
3 6538 1 1 26 LEU HB3 H 10.484 22.564 -10.267 1.00 . A A . 25 LEU HB3 1 1
3 6539 1 1 26 LEU HD11 H 8.683 26.417 -10.353 1.00 . A A . 25 LEU HD11 1 1
3 6540 1 1 26 LEU HD12 H 7.578 25.082 -10.022 1.00 . A A . 25 LEU HD12 1 1
3 6541 1 1 26 LEU HD13 H 8.880 25.445 -8.881 1.00 . A A . 25 LEU HD13 1 1
3 6542 1 1 26 LEU HD21 H 11.220 25.136 -9.483 1.00 . A A . 25 LEU HD21 1 1
3 6543 1 1 26 LEU HD22 H 11.680 24.419 -11.036 1.00 . A A . 25 LEU HD22 1 1
3 6544 1 1 26 LEU HD23 H 10.993 26.050 -10.987 1.00 . A A . 25 LEU HD23 1 1
3 6545 1 1 26 LEU HG H 9.303 24.479 -11.750 1.00 . A A . 25 LEU HG 1 1
3 6546 1 1 26 LEU N N 9.025 21.598 -12.127 1.00 . A A . 25 LEU N 1 1
3 6547 1 1 26 LEU O O 6.287 22.555 -10.024 1.00 . A A . 25 LEU O 1 1
3 6548 1 1 27 GLN C C 4.375 22.726 -12.716 1.00 . A A . 26 GLN C 1 1
3 6549 1 1 27 GLN CA C 5.386 23.824 -12.346 1.00 . A A . 26 GLN CA 1 1
3 6550 1 1 27 GLN CB C 5.436 24.917 -13.420 1.00 . A A . 26 GLN CB 1 1
3 6551 1 1 27 GLN CD C 6.362 27.209 -13.974 1.00 . A A . 26 GLN CD 1 1
3 6552 1 1 27 GLN CG C 6.060 26.209 -12.866 1.00 . A A . 26 GLN CG 1 1
3 6553 1 1 27 GLN H H 7.423 23.368 -12.841 1.00 . A A . 26 GLN H 1 1
3 6554 1 1 27 GLN HA H 5.015 24.285 -11.428 1.00 . A A . 26 GLN HA 1 1
3 6555 1 1 27 GLN HB2 H 6.006 24.553 -14.276 1.00 . A A . 26 GLN HB2 1 1
3 6556 1 1 27 GLN HB3 H 4.422 25.144 -13.755 1.00 . A A . 26 GLN HB3 1 1
3 6557 1 1 27 GLN HE21 H 7.886 26.079 -14.647 1.00 . A A . 26 GLN HE21 1 1
3 6558 1 1 27 GLN HE22 H 7.562 27.560 -15.542 1.00 . A A . 26 GLN HE22 1 1
3 6559 1 1 27 GLN HG2 H 5.383 26.659 -12.140 1.00 . A A . 26 GLN HG2 1 1
3 6560 1 1 27 GLN HG3 H 6.998 25.977 -12.363 1.00 . A A . 26 GLN HG3 1 1
3 6561 1 1 27 GLN N N 6.737 23.309 -12.096 1.00 . A A . 26 GLN N 1 1
3 6562 1 1 27 GLN NE2 N 7.352 26.931 -14.790 1.00 . A A . 26 GLN NE2 1 1
3 6563 1 1 27 GLN O O 3.220 22.804 -12.295 1.00 . A A . 26 GLN O 1 1
3 6564 1 1 27 GLN OE1 O 5.713 28.236 -14.132 1.00 . A A . 26 GLN OE1 1 1
3 6565 1 1 28 GLU C C 3.591 19.663 -12.638 1.00 . A A . 27 GLU C 1 1
3 6566 1 1 28 GLU CA C 3.881 20.584 -13.838 1.00 . A A . 27 GLU CA 1 1
3 6567 1 1 28 GLU CB C 4.486 19.808 -15.019 1.00 . A A . 27 GLU CB 1 1
3 6568 1 1 28 GLU CD C 4.051 18.080 -16.824 1.00 . A A . 27 GLU CD 1 1
3 6569 1 1 28 GLU CG C 3.568 18.672 -15.491 1.00 . A A . 27 GLU CG 1 1
3 6570 1 1 28 GLU H H 5.727 21.651 -13.818 1.00 . A A . 27 GLU H 1 1
3 6571 1 1 28 GLU HA H 2.925 20.996 -14.167 1.00 . A A . 27 GLU HA 1 1
3 6572 1 1 28 GLU HB2 H 4.637 20.501 -15.848 1.00 . A A . 27 GLU HB2 1 1
3 6573 1 1 28 GLU HB3 H 5.453 19.394 -14.732 1.00 . A A . 27 GLU HB3 1 1
3 6574 1 1 28 GLU HG2 H 3.544 17.886 -14.733 1.00 . A A . 27 GLU HG2 1 1
3 6575 1 1 28 GLU HG3 H 2.553 19.060 -15.605 1.00 . A A . 27 GLU HG3 1 1
3 6576 1 1 28 GLU N N 4.774 21.695 -13.473 1.00 . A A . 27 GLU N 1 1
3 6577 1 1 28 GLU O O 2.433 19.413 -12.298 1.00 . A A . 27 GLU O 1 1
3 6578 1 1 28 GLU OE1 O 3.422 18.344 -17.877 1.00 . A A . 27 GLU OE1 1 1
3 6579 1 1 28 GLU OE2 O 5.046 17.314 -16.815 1.00 . A A . 27 GLU OE2 1 1
3 6580 1 1 29 HIS C C 4.503 19.343 -9.508 1.00 . A A . 28 HIS C 1 1
3 6581 1 1 29 HIS CA C 4.583 18.407 -10.729 1.00 . A A . 28 HIS CA 1 1
3 6582 1 1 29 HIS CB C 5.787 17.452 -10.695 1.00 . A A . 28 HIS CB 1 1
3 6583 1 1 29 HIS CD2 C 5.522 15.494 -12.356 1.00 . A A . 28 HIS CD2 1 1
3 6584 1 1 29 HIS CE1 C 6.751 16.252 -14.013 1.00 . A A . 28 HIS CE1 1 1
3 6585 1 1 29 HIS CG C 6.033 16.706 -11.983 1.00 . A A . 28 HIS CG 1 1
3 6586 1 1 29 HIS H H 5.568 19.456 -12.270 1.00 . A A . 28 HIS H 1 1
3 6587 1 1 29 HIS HA H 3.677 17.798 -10.744 1.00 . A A . 28 HIS HA 1 1
3 6588 1 1 29 HIS HB2 H 6.677 18.042 -10.494 1.00 . A A . 28 HIS HB2 1 1
3 6589 1 1 29 HIS HB3 H 5.664 16.734 -9.885 1.00 . A A . 28 HIS HB3 1 1
3 6590 1 1 29 HIS HD1 H 7.260 18.063 -13.065 1.00 . A A . 28 HIS HD1 1 1
3 6591 1 1 29 HIS HD2 H 4.862 14.885 -11.758 1.00 . A A . 28 HIS HD2 1 1
3 6592 1 1 29 HIS HE1 H 7.280 16.343 -14.956 1.00 . A A . 28 HIS HE1 1 1
3 6593 1 1 29 HIS N N 4.642 19.204 -11.953 1.00 . A A . 28 HIS N 1 1
3 6594 1 1 29 HIS ND1 N 6.779 17.170 -13.037 1.00 . A A . 28 HIS ND1 1 1
3 6595 1 1 29 HIS NE2 N 5.989 15.203 -13.648 1.00 . A A . 28 HIS NE2 1 1
3 6596 1 1 29 HIS O O 5.402 19.377 -8.662 1.00 . A A . 28 HIS O 1 1
3 6597 1 1 30 SER C C 3.554 21.048 -7.129 1.00 . A A . 29 SER C 1 1
3 6598 1 1 30 SER CA C 3.320 21.353 -8.616 1.00 . A A . 29 SER CA 1 1
3 6599 1 1 30 SER CB C 1.947 21.999 -8.835 1.00 . A A . 29 SER CB 1 1
3 6600 1 1 30 SER H H 2.770 20.058 -10.219 1.00 . A A . 29 SER H 1 1
3 6601 1 1 30 SER HA H 4.069 22.076 -8.933 1.00 . A A . 29 SER HA 1 1
3 6602 1 1 30 SER HB2 H 1.808 22.208 -9.898 1.00 . A A . 29 SER HB2 1 1
3 6603 1 1 30 SER HB3 H 1.168 21.303 -8.516 1.00 . A A . 29 SER HB3 1 1
3 6604 1 1 30 SER HG H 2.279 23.920 -8.586 1.00 . A A . 29 SER HG 1 1
3 6605 1 1 30 SER N N 3.448 20.165 -9.475 1.00 . A A . 29 SER N 1 1
3 6606 1 1 30 SER O O 2.736 20.396 -6.471 1.00 . A A . 29 SER O 1 1
3 6607 1 1 30 SER OG O 1.826 23.206 -8.096 1.00 . A A . 29 SER OG 1 1
3 6608 1 1 31 GLY C C 5.379 19.868 -4.796 1.00 . A A . 30 GLY C 1 1
3 6609 1 1 31 GLY CA C 5.098 21.322 -5.205 1.00 . A A . 30 GLY CA 1 1
3 6610 1 1 31 GLY H H 5.324 22.012 -7.214 1.00 . A A . 30 GLY H 1 1
3 6611 1 1 31 GLY HA2 H 6.008 21.894 -5.030 1.00 . A A . 30 GLY HA2 1 1
3 6612 1 1 31 GLY HA3 H 4.319 21.716 -4.552 1.00 . A A . 30 GLY HA3 1 1
3 6613 1 1 31 GLY N N 4.694 21.511 -6.603 1.00 . A A . 30 GLY N 1 1
3 6614 1 1 31 GLY O O 5.267 19.555 -3.608 1.00 . A A . 30 GLY O 1 1
3 6615 1 1 32 ILE C C 7.567 17.403 -5.363 1.00 . A A . 31 ILE C 1 1
3 6616 1 1 32 ILE CA C 6.043 17.555 -5.481 1.00 . A A . 31 ILE CA 1 1
3 6617 1 1 32 ILE CB C 5.458 16.658 -6.605 1.00 . A A . 31 ILE CB 1 1
3 6618 1 1 32 ILE CD1 C 3.222 15.962 -7.740 1.00 . A A . 31 ILE CD1 1 1
3 6619 1 1 32 ILE CG1 C 3.935 16.891 -6.754 1.00 . A A . 31 ILE CG1 1 1
3 6620 1 1 32 ILE CG2 C 5.769 15.175 -6.340 1.00 . A A . 31 ILE CG2 1 1
3 6621 1 1 32 ILE H H 5.816 19.258 -6.708 1.00 . A A . 31 ILE H 1 1
3 6622 1 1 32 ILE HA H 5.602 17.240 -4.534 1.00 . A A . 31 ILE HA 1 1
3 6623 1 1 32 ILE HB H 5.932 16.922 -7.551 1.00 . A A . 31 ILE HB 1 1
3 6624 1 1 32 ILE HD11 H 2.196 16.303 -7.880 1.00 . A A . 31 ILE HD11 1 1
3 6625 1 1 32 ILE HD12 H 3.733 15.973 -8.703 1.00 . A A . 31 ILE HD12 1 1
3 6626 1 1 32 ILE HD13 H 3.199 14.946 -7.346 1.00 . A A . 31 ILE HD13 1 1
3 6627 1 1 32 ILE HG12 H 3.456 16.789 -5.778 1.00 . A A . 31 ILE HG12 1 1
3 6628 1 1 32 ILE HG13 H 3.768 17.908 -7.107 1.00 . A A . 31 ILE HG13 1 1
3 6629 1 1 32 ILE HG21 H 6.840 15.018 -6.212 1.00 . A A . 31 ILE HG21 1 1
3 6630 1 1 32 ILE HG22 H 5.241 14.844 -5.446 1.00 . A A . 31 ILE HG22 1 1
3 6631 1 1 32 ILE HG23 H 5.461 14.563 -7.188 1.00 . A A . 31 ILE HG23 1 1
3 6632 1 1 32 ILE N N 5.708 18.972 -5.739 1.00 . A A . 31 ILE N 1 1
3 6633 1 1 32 ILE O O 8.082 16.663 -4.524 1.00 . A A . 31 ILE O 1 1
3 6634 1 1 33 PHE C C 9.951 19.677 -5.131 1.00 . A A . 32 PHE C 1 1
3 6635 1 1 33 PHE CA C 9.718 18.450 -6.032 1.00 . A A . 32 PHE CA 1 1
3 6636 1 1 33 PHE CB C 10.286 18.684 -7.435 1.00 . A A . 32 PHE CB 1 1
3 6637 1 1 33 PHE CD1 C 11.396 16.543 -8.234 1.00 . A A . 32 PHE CD1 1 1
3 6638 1 1 33 PHE CD2 C 9.252 17.171 -9.188 1.00 . A A . 32 PHE CD2 1 1
3 6639 1 1 33 PHE CE1 C 11.419 15.393 -9.040 1.00 . A A . 32 PHE CE1 1 1
3 6640 1 1 33 PHE CE2 C 9.266 16.012 -9.986 1.00 . A A . 32 PHE CE2 1 1
3 6641 1 1 33 PHE CG C 10.316 17.441 -8.309 1.00 . A A . 32 PHE CG 1 1
3 6642 1 1 33 PHE CZ C 10.353 15.125 -9.916 1.00 . A A . 32 PHE CZ 1 1
3 6643 1 1 33 PHE H H 7.791 18.738 -6.837 1.00 . A A . 32 PHE H 1 1
3 6644 1 1 33 PHE HA H 10.225 17.594 -5.589 1.00 . A A . 32 PHE HA 1 1
3 6645 1 1 33 PHE HB2 H 9.702 19.459 -7.936 1.00 . A A . 32 PHE HB2 1 1
3 6646 1 1 33 PHE HB3 H 11.289 19.074 -7.333 1.00 . A A . 32 PHE HB3 1 1
3 6647 1 1 33 PHE HD1 H 12.207 16.730 -7.549 1.00 . A A . 32 PHE HD1 1 1
3 6648 1 1 33 PHE HD2 H 8.421 17.855 -9.240 1.00 . A A . 32 PHE HD2 1 1
3 6649 1 1 33 PHE HE1 H 12.251 14.705 -8.974 1.00 . A A . 32 PHE HE1 1 1
3 6650 1 1 33 PHE HE2 H 8.445 15.806 -10.660 1.00 . A A . 32 PHE HE2 1 1
3 6651 1 1 33 PHE HZ H 10.370 14.236 -10.532 1.00 . A A . 32 PHE HZ 1 1
3 6652 1 1 33 PHE N N 8.293 18.172 -6.172 1.00 . A A . 32 PHE N 1 1
3 6653 1 1 33 PHE O O 9.261 20.691 -5.272 1.00 . A A . 32 PHE O 1 1
3 6654 1 1 34 GLY C C 12.871 20.834 -3.260 1.00 . A A . 33 GLY C 1 1
3 6655 1 1 34 GLY CA C 11.348 20.699 -3.345 1.00 . A A . 33 GLY CA 1 1
3 6656 1 1 34 GLY H H 11.387 18.701 -4.093 1.00 . A A . 33 GLY H 1 1
3 6657 1 1 34 GLY HA2 H 10.933 21.643 -3.700 1.00 . A A . 33 GLY HA2 1 1
3 6658 1 1 34 GLY HA3 H 10.964 20.523 -2.341 1.00 . A A . 33 GLY HA3 1 1
3 6659 1 1 34 GLY N N 10.933 19.601 -4.228 1.00 . A A . 33 GLY N 1 1
3 6660 1 1 34 GLY O O 13.586 19.849 -3.068 1.00 . A A . 33 GLY O 1 1
3 6661 1 1 35 PHE C C 15.465 22.451 -2.092 1.00 . A A . 34 PHE C 1 1
3 6662 1 1 35 PHE CA C 14.828 22.318 -3.482 1.00 . A A . 34 PHE CA 1 1
3 6663 1 1 35 PHE CB C 15.074 23.555 -4.358 1.00 . A A . 34 PHE CB 1 1
3 6664 1 1 35 PHE CD1 C 14.964 22.573 -6.684 1.00 . A A . 34 PHE CD1 1 1
3 6665 1 1 35 PHE CD2 C 13.169 24.052 -5.963 1.00 . A A . 34 PHE CD2 1 1
3 6666 1 1 35 PHE CE1 C 14.269 22.313 -7.878 1.00 . A A . 34 PHE CE1 1 1
3 6667 1 1 35 PHE CE2 C 12.482 23.802 -7.164 1.00 . A A . 34 PHE CE2 1 1
3 6668 1 1 35 PHE CG C 14.408 23.428 -5.716 1.00 . A A . 34 PHE CG 1 1
3 6669 1 1 35 PHE CZ C 13.030 22.930 -8.121 1.00 . A A . 34 PHE CZ 1 1
3 6670 1 1 35 PHE H H 12.783 22.826 -3.649 1.00 . A A . 34 PHE H 1 1
3 6671 1 1 35 PHE HA H 15.308 21.475 -3.983 1.00 . A A . 34 PHE HA 1 1
3 6672 1 1 35 PHE HB2 H 14.693 24.441 -3.847 1.00 . A A . 34 PHE HB2 1 1
3 6673 1 1 35 PHE HB3 H 16.148 23.687 -4.498 1.00 . A A . 34 PHE HB3 1 1
3 6674 1 1 35 PHE HD1 H 15.912 22.088 -6.497 1.00 . A A . 34 PHE HD1 1 1
3 6675 1 1 35 PHE HD2 H 12.729 24.703 -5.219 1.00 . A A . 34 PHE HD2 1 1
3 6676 1 1 35 PHE HE1 H 14.682 21.624 -8.600 1.00 . A A . 34 PHE HE1 1 1
3 6677 1 1 35 PHE HE2 H 11.521 24.266 -7.339 1.00 . A A . 34 PHE HE2 1 1
3 6678 1 1 35 PHE HZ H 12.498 22.726 -9.039 1.00 . A A . 34 PHE HZ 1 1
3 6679 1 1 35 PHE N N 13.388 22.050 -3.423 1.00 . A A . 34 PHE N 1 1
3 6680 1 1 35 PHE O O 14.892 23.055 -1.181 1.00 . A A . 34 PHE O 1 1
3 6681 1 1 36 SER C C 17.845 23.360 -0.291 1.00 . A A . 35 SER C 1 1
3 6682 1 1 36 SER CA C 17.445 21.925 -0.690 1.00 . A A . 35 SER CA 1 1
3 6683 1 1 36 SER CB C 18.671 21.030 -0.886 1.00 . A A . 35 SER CB 1 1
3 6684 1 1 36 SER H H 17.070 21.410 -2.732 1.00 . A A . 35 SER H 1 1
3 6685 1 1 36 SER HA H 16.840 21.495 0.109 1.00 . A A . 35 SER HA 1 1
3 6686 1 1 36 SER HB2 H 18.342 20.044 -1.214 1.00 . A A . 35 SER HB2 1 1
3 6687 1 1 36 SER HB3 H 19.313 21.462 -1.656 1.00 . A A . 35 SER HB3 1 1
3 6688 1 1 36 SER HG H 20.184 20.340 0.129 1.00 . A A . 35 SER HG 1 1
3 6689 1 1 36 SER N N 16.669 21.898 -1.937 1.00 . A A . 35 SER N 1 1
3 6690 1 1 36 SER O O 18.536 24.048 -1.048 1.00 . A A . 35 SER O 1 1
3 6691 1 1 36 SER OG O 19.402 20.891 0.311 1.00 . A A . 35 SER OG 1 1
3 6692 1 1 37 VAL C C 18.972 25.544 1.755 1.00 . A A . 36 VAL C 1 1
3 6693 1 1 37 VAL CA C 17.529 25.249 1.326 1.00 . A A . 36 VAL CA 1 1
3 6694 1 1 37 VAL CB C 16.548 25.551 2.488 1.00 . A A . 36 VAL CB 1 1
3 6695 1 1 37 VAL CG1 C 16.661 26.990 2.992 1.00 . A A . 36 VAL CG1 1 1
3 6696 1 1 37 VAL CG2 C 15.091 25.323 2.066 1.00 . A A . 36 VAL CG2 1 1
3 6697 1 1 37 VAL H H 16.765 23.261 1.420 1.00 . A A . 36 VAL H 1 1
3 6698 1 1 37 VAL HA H 17.279 25.914 0.499 1.00 . A A . 36 VAL HA 1 1
3 6699 1 1 37 VAL HB H 16.763 24.877 3.317 1.00 . A A . 36 VAL HB 1 1
3 6700 1 1 37 VAL HG11 H 16.440 27.684 2.184 1.00 . A A . 36 VAL HG11 1 1
3 6701 1 1 37 VAL HG12 H 15.957 27.153 3.807 1.00 . A A . 36 VAL HG12 1 1
3 6702 1 1 37 VAL HG13 H 17.664 27.169 3.369 1.00 . A A . 36 VAL HG13 1 1
3 6703 1 1 37 VAL HG21 H 14.836 25.974 1.228 1.00 . A A . 36 VAL HG21 1 1
3 6704 1 1 37 VAL HG22 H 14.932 24.286 1.774 1.00 . A A . 36 VAL HG22 1 1
3 6705 1 1 37 VAL HG23 H 14.428 25.542 2.903 1.00 . A A . 36 VAL HG23 1 1
3 6706 1 1 37 VAL N N 17.378 23.844 0.869 1.00 . A A . 36 VAL N 1 1
3 6707 1 1 37 VAL O O 19.426 25.042 2.787 1.00 . A A . 36 VAL O 1 1
3 6708 1 1 38 SER C C 21.375 27.380 2.574 1.00 . A A . 37 SER C 1 1
3 6709 1 1 38 SER CA C 21.147 26.597 1.280 1.00 . A A . 37 SER CA 1 1
3 6710 1 1 38 SER CB C 21.796 27.373 0.126 1.00 . A A . 37 SER CB 1 1
3 6711 1 1 38 SER H H 19.351 26.990 0.308 1.00 . A A . 37 SER H 1 1
3 6712 1 1 38 SER HA H 21.649 25.632 1.358 1.00 . A A . 37 SER HA 1 1
3 6713 1 1 38 SER HB2 H 21.354 28.370 0.069 1.00 . A A . 37 SER HB2 1 1
3 6714 1 1 38 SER HB3 H 22.866 27.476 0.319 1.00 . A A . 37 SER HB3 1 1
3 6715 1 1 38 SER HG H 22.027 27.225 -1.817 1.00 . A A . 37 SER HG 1 1
3 6716 1 1 38 SER N N 19.717 26.373 1.018 1.00 . A A . 37 SER N 1 1
3 6717 1 1 38 SER O O 20.704 28.380 2.833 1.00 . A A . 37 SER O 1 1
3 6718 1 1 38 SER OG O 21.600 26.704 -1.111 1.00 . A A . 37 SER OG 1 1
3 6719 1 1 39 HIS C C 23.714 28.804 4.231 1.00 . A A . 38 HIS C 1 1
3 6720 1 1 39 HIS CA C 22.777 27.639 4.594 1.00 . A A . 38 HIS CA 1 1
3 6721 1 1 39 HIS CB C 23.436 26.629 5.545 1.00 . A A . 38 HIS CB 1 1
3 6722 1 1 39 HIS CD2 C 22.350 25.401 7.521 1.00 . A A . 38 HIS CD2 1 1
3 6723 1 1 39 HIS CE1 C 20.765 24.282 6.491 1.00 . A A . 38 HIS CE1 1 1
3 6724 1 1 39 HIS CG C 22.463 25.656 6.180 1.00 . A A . 38 HIS CG 1 1
3 6725 1 1 39 HIS H H 22.839 26.101 3.125 1.00 . A A . 38 HIS H 1 1
3 6726 1 1 39 HIS HA H 21.908 28.054 5.099 1.00 . A A . 38 HIS HA 1 1
3 6727 1 1 39 HIS HB2 H 24.207 26.070 5.013 1.00 . A A . 38 HIS HB2 1 1
3 6728 1 1 39 HIS HB3 H 23.925 27.185 6.346 1.00 . A A . 38 HIS HB3 1 1
3 6729 1 1 39 HIS HD1 H 21.209 24.987 4.570 1.00 . A A . 38 HIS HD1 1 1
3 6730 1 1 39 HIS HD2 H 22.967 25.828 8.301 1.00 . A A . 38 HIS HD2 1 1
3 6731 1 1 39 HIS HE1 H 19.891 23.670 6.298 1.00 . A A . 38 HIS HE1 1 1
3 6732 1 1 39 HIS N N 22.334 26.939 3.386 1.00 . A A . 38 HIS N 1 1
3 6733 1 1 39 HIS ND1 N 21.462 24.941 5.552 1.00 . A A . 38 HIS ND1 1 1
3 6734 1 1 39 HIS NE2 N 21.278 24.518 7.710 1.00 . A A . 38 HIS NE2 1 1
3 6735 1 1 39 HIS O O 24.543 28.680 3.326 1.00 . A A . 38 HIS O 1 1
3 6736 1 1 40 THR C C 24.476 32.129 5.793 1.00 . A A . 39 THR C 1 1
3 6737 1 1 40 THR CA C 24.353 31.168 4.606 1.00 . A A . 39 THR CA 1 1
3 6738 1 1 40 THR CB C 23.748 31.906 3.397 1.00 . A A . 39 THR CB 1 1
3 6739 1 1 40 THR CG2 C 22.330 32.413 3.660 1.00 . A A . 39 THR CG2 1 1
3 6740 1 1 40 THR H H 22.849 30.027 5.610 1.00 . A A . 39 THR H 1 1
3 6741 1 1 40 THR HA H 25.356 30.857 4.333 1.00 . A A . 39 THR HA 1 1
3 6742 1 1 40 THR HB H 23.725 31.231 2.541 1.00 . A A . 39 THR HB 1 1
3 6743 1 1 40 THR HG1 H 25.354 32.727 2.664 1.00 . A A . 39 THR HG1 1 1
3 6744 1 1 40 THR HG21 H 22.341 33.192 4.421 1.00 . A A . 39 THR HG21 1 1
3 6745 1 1 40 THR HG22 H 21.913 32.820 2.740 1.00 . A A . 39 THR HG22 1 1
3 6746 1 1 40 THR HG23 H 21.702 31.593 4.005 1.00 . A A . 39 THR HG23 1 1
3 6747 1 1 40 THR N N 23.585 29.947 4.913 1.00 . A A . 39 THR N 1 1
3 6748 1 1 40 THR O O 23.578 32.216 6.633 1.00 . A A . 39 THR O 1 1
3 6749 1 1 40 THR OG1 O 24.525 33.038 3.067 1.00 . A A . 39 THR OG1 1 1
3 6750 1 1 41 THR C C 25.283 35.338 6.398 1.00 . A A . 40 THR C 1 1
3 6751 1 1 41 THR CA C 25.818 33.962 6.819 1.00 . A A . 40 THR CA 1 1
3 6752 1 1 41 THR CB C 27.310 34.069 7.184 1.00 . A A . 40 THR CB 1 1
3 6753 1 1 41 THR CG2 C 27.872 32.749 7.708 1.00 . A A . 40 THR CG2 1 1
3 6754 1 1 41 THR H H 26.291 32.730 5.134 1.00 . A A . 40 THR H 1 1
3 6755 1 1 41 THR HA H 25.290 33.710 7.727 1.00 . A A . 40 THR HA 1 1
3 6756 1 1 41 THR HB H 27.432 34.813 7.972 1.00 . A A . 40 THR HB 1 1
3 6757 1 1 41 THR HG1 H 27.924 35.421 5.934 1.00 . A A . 40 THR HG1 1 1
3 6758 1 1 41 THR HG21 H 28.932 32.869 7.929 1.00 . A A . 40 THR HG21 1 1
3 6759 1 1 41 THR HG22 H 27.344 32.466 8.619 1.00 . A A . 40 THR HG22 1 1
3 6760 1 1 41 THR HG23 H 27.748 31.960 6.969 1.00 . A A . 40 THR HG23 1 1
3 6761 1 1 41 THR N N 25.577 32.887 5.840 1.00 . A A . 40 THR N 1 1
3 6762 1 1 41 THR O O 25.344 36.278 7.197 1.00 . A A . 40 THR O 1 1
3 6763 1 1 41 THR OG1 O 28.082 34.470 6.068 1.00 . A A . 40 THR OG1 1 1
3 6764 1 1 42 ARG C C 23.234 37.504 5.249 1.00 . A A . 41 ARG C 1 1
3 6765 1 1 42 ARG CA C 24.433 36.811 4.587 1.00 . A A . 41 ARG CA 1 1
3 6766 1 1 42 ARG CB C 24.265 36.708 3.059 1.00 . A A . 41 ARG CB 1 1
3 6767 1 1 42 ARG CD C 22.811 36.068 1.105 1.00 . A A . 41 ARG CD 1 1
3 6768 1 1 42 ARG CG C 22.929 36.085 2.628 1.00 . A A . 41 ARG CG 1 1
3 6769 1 1 42 ARG CZ C 20.361 35.909 0.613 1.00 . A A . 41 ARG CZ 1 1
3 6770 1 1 42 ARG H H 24.772 34.688 4.546 1.00 . A A . 41 ARG H 1 1
3 6771 1 1 42 ARG HA H 25.282 37.469 4.768 1.00 . A A . 41 ARG HA 1 1
3 6772 1 1 42 ARG HB2 H 24.327 37.712 2.636 1.00 . A A . 41 ARG HB2 1 1
3 6773 1 1 42 ARG HB3 H 25.089 36.123 2.646 1.00 . A A . 41 ARG HB3 1 1
3 6774 1 1 42 ARG HD2 H 22.838 37.092 0.725 1.00 . A A . 41 ARG HD2 1 1
3 6775 1 1 42 ARG HD3 H 23.671 35.536 0.696 1.00 . A A . 41 ARG HD3 1 1
3 6776 1 1 42 ARG HE H 21.681 34.469 0.279 1.00 . A A . 41 ARG HE 1 1
3 6777 1 1 42 ARG HG2 H 22.862 35.070 3.010 1.00 . A A . 41 ARG HG2 1 1
3 6778 1 1 42 ARG HG3 H 22.101 36.664 3.031 1.00 . A A . 41 ARG HG3 1 1
3 6779 1 1 42 ARG HH11 H 20.725 37.637 1.583 1.00 . A A . 41 ARG HH11 1 1
3 6780 1 1 42 ARG HH12 H 19.057 37.317 1.134 1.00 . A A . 41 ARG HH12 1 1
3 6781 1 1 42 ARG HH21 H 19.549 34.309 -0.287 1.00 . A A . 41 ARG HH21 1 1
3 6782 1 1 42 ARG HH22 H 18.494 35.693 -0.067 1.00 . A A . 41 ARG HH22 1 1
3 6783 1 1 42 ARG N N 24.786 35.496 5.160 1.00 . A A . 41 ARG N 1 1
3 6784 1 1 42 ARG NE N 21.578 35.398 0.655 1.00 . A A . 41 ARG NE 1 1
3 6785 1 1 42 ARG NH1 N 20.047 37.075 1.095 1.00 . A A . 41 ARG NH1 1 1
3 6786 1 1 42 ARG NH2 N 19.395 35.236 0.073 1.00 . A A . 41 ARG NH2 1 1
3 6787 1 1 42 ARG O O 22.384 36.869 5.875 1.00 . A A . 41 ARG O 1 1
3 6788 1 1 43 ASN C C 20.732 39.230 4.525 1.00 . A A . 42 ASN C 1 1
3 6789 1 1 43 ASN CA C 21.971 39.632 5.372 1.00 . A A . 42 ASN CA 1 1
3 6790 1 1 43 ASN CB C 22.360 41.106 5.155 1.00 . A A . 42 ASN CB 1 1
3 6791 1 1 43 ASN CG C 21.230 42.067 5.490 1.00 . A A . 42 ASN CG 1 1
3 6792 1 1 43 ASN H H 23.877 39.254 4.504 1.00 . A A . 42 ASN H 1 1
3 6793 1 1 43 ASN HA H 21.756 39.486 6.431 1.00 . A A . 42 ASN HA 1 1
3 6794 1 1 43 ASN HB2 H 23.210 41.355 5.793 1.00 . A A . 42 ASN HB2 1 1
3 6795 1 1 43 ASN HB3 H 22.664 41.254 4.119 1.00 . A A . 42 ASN HB3 1 1
3 6796 1 1 43 ASN HD21 H 20.995 42.623 3.560 1.00 . A A . 42 ASN HD21 1 1
3 6797 1 1 43 ASN HD22 H 19.890 43.336 4.723 1.00 . A A . 42 ASN HD22 1 1
3 6798 1 1 43 ASN N N 23.138 38.816 5.030 1.00 . A A . 42 ASN N 1 1
3 6799 1 1 43 ASN ND2 N 20.676 42.741 4.509 1.00 . A A . 42 ASN ND2 1 1
3 6800 1 1 43 ASN O O 20.860 39.102 3.300 1.00 . A A . 42 ASN O 1 1
3 6801 1 1 43 ASN OD1 O 20.834 42.219 6.636 1.00 . A A . 42 ASN OD1 1 1
3 6802 1 1 44 PRO C C 17.763 40.072 3.700 1.00 . A A . 43 PRO C 1 1
3 6803 1 1 44 PRO CA C 18.296 38.801 4.388 1.00 . A A . 43 PRO CA 1 1
3 6804 1 1 44 PRO CB C 17.306 38.272 5.429 1.00 . A A . 43 PRO CB 1 1
3 6805 1 1 44 PRO CD C 19.275 39.023 6.559 1.00 . A A . 43 PRO CD 1 1
3 6806 1 1 44 PRO CG C 17.756 38.956 6.718 1.00 . A A . 43 PRO CG 1 1
3 6807 1 1 44 PRO HA H 18.458 38.029 3.634 1.00 . A A . 43 PRO HA 1 1
3 6808 1 1 44 PRO HB2 H 16.271 38.511 5.180 1.00 . A A . 43 PRO HB2 1 1
3 6809 1 1 44 PRO HB3 H 17.431 37.195 5.536 1.00 . A A . 43 PRO HB3 1 1
3 6810 1 1 44 PRO HD2 H 19.657 39.915 7.057 1.00 . A A . 43 PRO HD2 1 1
3 6811 1 1 44 PRO HD3 H 19.728 38.129 6.991 1.00 . A A . 43 PRO HD3 1 1
3 6812 1 1 44 PRO HG2 H 17.345 39.966 6.766 1.00 . A A . 43 PRO HG2 1 1
3 6813 1 1 44 PRO HG3 H 17.469 38.384 7.602 1.00 . A A . 43 PRO HG3 1 1
3 6814 1 1 44 PRO N N 19.536 39.050 5.125 1.00 . A A . 43 PRO N 1 1
3 6815 1 1 44 PRO O O 17.773 41.167 4.272 1.00 . A A . 43 PRO O 1 1
3 6816 1 1 45 ARG C C 15.047 41.011 2.108 1.00 . A A . 44 ARG C 1 1
3 6817 1 1 45 ARG CA C 16.536 40.954 1.705 1.00 . A A . 44 ARG CA 1 1
3 6818 1 1 45 ARG CB C 16.680 40.664 0.198 1.00 . A A . 44 ARG CB 1 1
3 6819 1 1 45 ARG CD C 18.255 40.338 -1.782 1.00 . A A . 44 ARG CD 1 1
3 6820 1 1 45 ARG CG C 18.142 40.658 -0.285 1.00 . A A . 44 ARG CG 1 1
3 6821 1 1 45 ARG CZ C 17.721 38.392 -3.269 1.00 . A A . 44 ARG CZ 1 1
3 6822 1 1 45 ARG H H 17.287 38.983 2.075 1.00 . A A . 44 ARG H 1 1
3 6823 1 1 45 ARG HA H 16.982 41.927 1.920 1.00 . A A . 44 ARG HA 1 1
3 6824 1 1 45 ARG HB2 H 16.221 39.701 -0.022 1.00 . A A . 44 ARG HB2 1 1
3 6825 1 1 45 ARG HB3 H 16.138 41.423 -0.366 1.00 . A A . 44 ARG HB3 1 1
3 6826 1 1 45 ARG HD2 H 17.619 41.030 -2.338 1.00 . A A . 44 ARG HD2 1 1
3 6827 1 1 45 ARG HD3 H 19.290 40.496 -2.090 1.00 . A A . 44 ARG HD3 1 1
3 6828 1 1 45 ARG HE H 17.704 38.318 -1.301 1.00 . A A . 44 ARG HE 1 1
3 6829 1 1 45 ARG HG2 H 18.574 41.643 -0.106 1.00 . A A . 44 ARG HG2 1 1
3 6830 1 1 45 ARG HG3 H 18.724 39.922 0.272 1.00 . A A . 44 ARG HG3 1 1
3 6831 1 1 45 ARG HH11 H 18.217 40.003 -4.340 1.00 . A A . 44 ARG HH11 1 1
3 6832 1 1 45 ARG HH12 H 17.800 38.588 -5.269 1.00 . A A . 44 ARG HH12 1 1
3 6833 1 1 45 ARG HH21 H 17.176 36.662 -2.460 1.00 . A A . 44 ARG HH21 1 1
3 6834 1 1 45 ARG HH22 H 17.222 36.690 -4.223 1.00 . A A . 44 ARG HH22 1 1
3 6835 1 1 45 ARG N N 17.258 39.920 2.473 1.00 . A A . 44 ARG N 1 1
3 6836 1 1 45 ARG NE N 17.871 38.943 -2.080 1.00 . A A . 44 ARG NE 1 1
3 6837 1 1 45 ARG NH1 N 17.925 39.042 -4.380 1.00 . A A . 44 ARG NH1 1 1
3 6838 1 1 45 ARG NH2 N 17.353 37.149 -3.340 1.00 . A A . 44 ARG NH2 1 1
3 6839 1 1 45 ARG O O 14.533 40.033 2.660 1.00 . A A . 44 ARG O 1 1
3 6840 1 1 46 PRO C C 12.163 41.007 1.171 1.00 . A A . 45 PRO C 1 1
3 6841 1 1 46 PRO CA C 12.854 42.135 1.958 1.00 . A A . 45 PRO CA 1 1
3 6842 1 1 46 PRO CB C 12.418 43.526 1.478 1.00 . A A . 45 PRO CB 1 1
3 6843 1 1 46 PRO CD C 14.798 43.396 1.358 1.00 . A A . 45 PRO CD 1 1
3 6844 1 1 46 PRO CG C 13.672 44.376 1.683 1.00 . A A . 45 PRO CG 1 1
3 6845 1 1 46 PRO HA H 12.616 42.037 3.018 1.00 . A A . 45 PRO HA 1 1
3 6846 1 1 46 PRO HB2 H 12.169 43.503 0.417 1.00 . A A . 45 PRO HB2 1 1
3 6847 1 1 46 PRO HB3 H 11.576 43.904 2.059 1.00 . A A . 45 PRO HB3 1 1
3 6848 1 1 46 PRO HD2 H 14.966 43.372 0.281 1.00 . A A . 45 PRO HD2 1 1
3 6849 1 1 46 PRO HD3 H 15.709 43.693 1.879 1.00 . A A . 45 PRO HD3 1 1
3 6850 1 1 46 PRO HG2 H 13.687 45.243 1.022 1.00 . A A . 45 PRO HG2 1 1
3 6851 1 1 46 PRO HG3 H 13.742 44.684 2.727 1.00 . A A . 45 PRO HG3 1 1
3 6852 1 1 46 PRO N N 14.312 42.099 1.806 1.00 . A A . 45 PRO N 1 1
3 6853 1 1 46 PRO O O 12.523 40.725 0.024 1.00 . A A . 45 PRO O 1 1
3 6854 1 1 47 GLY C C 11.225 37.853 1.272 1.00 . A A . 46 GLY C 1 1
3 6855 1 1 47 GLY CA C 10.472 39.195 1.204 1.00 . A A . 46 GLY CA 1 1
3 6856 1 1 47 GLY H H 10.911 40.641 2.716 1.00 . A A . 46 GLY H 1 1
3 6857 1 1 47 GLY HA2 H 9.528 39.082 1.733 1.00 . A A . 46 GLY HA2 1 1
3 6858 1 1 47 GLY HA3 H 10.250 39.392 0.153 1.00 . A A . 46 GLY HA3 1 1
3 6859 1 1 47 GLY N N 11.177 40.348 1.784 1.00 . A A . 46 GLY N 1 1
3 6860 1 1 47 GLY O O 10.704 36.835 0.806 1.00 . A A . 46 GLY O 1 1
3 6861 1 1 48 GLU C C 12.772 36.159 3.676 1.00 . A A . 47 GLU C 1 1
3 6862 1 1 48 GLU CA C 13.110 36.571 2.232 1.00 . A A . 47 GLU CA 1 1
3 6863 1 1 48 GLU CB C 14.634 36.675 2.051 1.00 . A A . 47 GLU CB 1 1
3 6864 1 1 48 GLU CD C 16.546 36.924 0.386 1.00 . A A . 47 GLU CD 1 1
3 6865 1 1 48 GLU CG C 15.027 36.929 0.589 1.00 . A A . 47 GLU CG 1 1
3 6866 1 1 48 GLU H H 12.693 38.640 2.391 1.00 . A A . 47 GLU H 1 1
3 6867 1 1 48 GLU HA H 12.770 35.774 1.577 1.00 . A A . 47 GLU HA 1 1
3 6868 1 1 48 GLU HB2 H 15.033 37.464 2.689 1.00 . A A . 47 GLU HB2 1 1
3 6869 1 1 48 GLU HB3 H 15.081 35.730 2.364 1.00 . A A . 47 GLU HB3 1 1
3 6870 1 1 48 GLU HG2 H 14.576 36.154 -0.036 1.00 . A A . 47 GLU HG2 1 1
3 6871 1 1 48 GLU HG3 H 14.630 37.894 0.265 1.00 . A A . 47 GLU HG3 1 1
3 6872 1 1 48 GLU N N 12.425 37.820 1.863 1.00 . A A . 47 GLU N 1 1
3 6873 1 1 48 GLU O O 12.609 37.013 4.551 1.00 . A A . 47 GLU O 1 1
3 6874 1 1 48 GLU OE1 O 17.315 37.392 1.253 1.00 . A A . 47 GLU OE1 1 1
3 6875 1 1 48 GLU OE2 O 17.024 36.488 -0.686 1.00 . A A . 47 GLU OE2 1 1
3 6876 1 1 49 GLU C C 13.416 33.107 5.567 1.00 . A A . 48 GLU C 1 1
3 6877 1 1 49 GLU CA C 12.496 34.306 5.296 1.00 . A A . 48 GLU CA 1 1
3 6878 1 1 49 GLU CB C 11.024 33.921 5.543 1.00 . A A . 48 GLU CB 1 1
3 6879 1 1 49 GLU CD C 10.187 36.129 6.628 1.00 . A A . 48 GLU CD 1 1
3 6880 1 1 49 GLU CG C 10.013 35.082 5.502 1.00 . A A . 48 GLU CG 1 1
3 6881 1 1 49 GLU H H 12.856 34.194 3.184 1.00 . A A . 48 GLU H 1 1
3 6882 1 1 49 GLU HA H 12.768 35.067 6.027 1.00 . A A . 48 GLU HA 1 1
3 6883 1 1 49 GLU HB2 H 10.725 33.193 4.794 1.00 . A A . 48 GLU HB2 1 1
3 6884 1 1 49 GLU HB3 H 10.944 33.426 6.512 1.00 . A A . 48 GLU HB3 1 1
3 6885 1 1 49 GLU HG2 H 10.066 35.569 4.526 1.00 . A A . 48 GLU HG2 1 1
3 6886 1 1 49 GLU HG3 H 9.014 34.649 5.586 1.00 . A A . 48 GLU HG3 1 1
3 6887 1 1 49 GLU N N 12.695 34.854 3.946 1.00 . A A . 48 GLU N 1 1
3 6888 1 1 49 GLU O O 13.724 32.311 4.673 1.00 . A A . 48 GLU O 1 1
3 6889 1 1 49 GLU OE1 O 9.568 37.218 6.530 1.00 . A A . 48 GLU OE1 1 1
3 6890 1 1 49 GLU OE2 O 10.877 35.863 7.643 1.00 . A A . 48 GLU OE2 1 1
3 6891 1 1 50 ASN C C 13.984 30.517 7.092 1.00 . A A . 49 ASN C 1 1
3 6892 1 1 50 ASN CA C 14.697 31.870 7.273 1.00 . A A . 49 ASN CA 1 1
3 6893 1 1 50 ASN CB C 15.113 32.139 8.735 1.00 . A A . 49 ASN CB 1 1
3 6894 1 1 50 ASN CG C 16.397 31.429 9.127 1.00 . A A . 49 ASN CG 1 1
3 6895 1 1 50 ASN H H 13.519 33.627 7.520 1.00 . A A . 49 ASN H 1 1
3 6896 1 1 50 ASN HA H 15.587 31.865 6.644 1.00 . A A . 49 ASN HA 1 1
3 6897 1 1 50 ASN HB2 H 15.284 33.208 8.866 1.00 . A A . 49 ASN HB2 1 1
3 6898 1 1 50 ASN HB3 H 14.317 31.839 9.417 1.00 . A A . 49 ASN HB3 1 1
3 6899 1 1 50 ASN HD21 H 16.672 32.622 10.732 1.00 . A A . 49 ASN HD21 1 1
3 6900 1 1 50 ASN HD22 H 17.976 31.506 10.353 1.00 . A A . 49 ASN HD22 1 1
3 6901 1 1 50 ASN N N 13.839 32.964 6.826 1.00 . A A . 49 ASN N 1 1
3 6902 1 1 50 ASN ND2 N 17.044 31.866 10.181 1.00 . A A . 49 ASN ND2 1 1
3 6903 1 1 50 ASN O O 12.840 30.350 7.525 1.00 . A A . 49 ASN O 1 1
3 6904 1 1 50 ASN OD1 O 16.867 30.520 8.462 1.00 . A A . 49 ASN OD1 1 1
3 6905 1 1 51 GLY C C 13.088 28.281 4.836 1.00 . A A . 50 GLY C 1 1
3 6906 1 1 51 GLY CA C 14.028 28.267 6.058 1.00 . A A . 50 GLY CA 1 1
3 6907 1 1 51 GLY H H 15.580 29.707 6.112 1.00 . A A . 50 GLY H 1 1
3 6908 1 1 51 GLY HA2 H 14.832 27.560 5.858 1.00 . A A . 50 GLY HA2 1 1
3 6909 1 1 51 GLY HA3 H 13.463 27.890 6.912 1.00 . A A . 50 GLY HA3 1 1
3 6910 1 1 51 GLY N N 14.624 29.562 6.413 1.00 . A A . 50 GLY N 1 1
3 6911 1 1 51 GLY O O 12.795 27.208 4.304 1.00 . A A . 50 GLY O 1 1
3 6912 1 1 52 LYS C C 12.765 29.597 1.875 1.00 . A A . 51 LYS C 1 1
3 6913 1 1 52 LYS CA C 11.856 29.590 3.106 1.00 . A A . 51 LYS CA 1 1
3 6914 1 1 52 LYS CB C 10.968 30.849 3.165 1.00 . A A . 51 LYS CB 1 1
3 6915 1 1 52 LYS CD C 9.038 32.130 2.033 1.00 . A A . 51 LYS CD 1 1
3 6916 1 1 52 LYS CE C 9.609 33.558 2.048 1.00 . A A . 51 LYS CE 1 1
3 6917 1 1 52 LYS CG C 10.071 30.995 1.922 1.00 . A A . 51 LYS CG 1 1
3 6918 1 1 52 LYS H H 12.895 30.295 4.855 1.00 . A A . 51 LYS H 1 1
3 6919 1 1 52 LYS HA H 11.198 28.724 3.005 1.00 . A A . 51 LYS HA 1 1
3 6920 1 1 52 LYS HB2 H 10.336 30.785 4.052 1.00 . A A . 51 LYS HB2 1 1
3 6921 1 1 52 LYS HB3 H 11.597 31.733 3.252 1.00 . A A . 51 LYS HB3 1 1
3 6922 1 1 52 LYS HD2 H 8.334 32.042 1.203 1.00 . A A . 51 LYS HD2 1 1
3 6923 1 1 52 LYS HD3 H 8.468 31.982 2.953 1.00 . A A . 51 LYS HD3 1 1
3 6924 1 1 52 LYS HE2 H 8.806 34.239 2.342 1.00 . A A . 51 LYS HE2 1 1
3 6925 1 1 52 LYS HE3 H 10.397 33.627 2.801 1.00 . A A . 51 LYS HE3 1 1
3 6926 1 1 52 LYS HG2 H 10.687 31.159 1.038 1.00 . A A . 51 LYS HG2 1 1
3 6927 1 1 52 LYS HG3 H 9.526 30.059 1.783 1.00 . A A . 51 LYS HG3 1 1
3 6928 1 1 52 LYS HZ1 H 9.502 33.798 -0.023 1.00 . A A . 51 LYS HZ1 1 1
3 6929 1 1 52 LYS HZ2 H 10.352 34.981 0.728 1.00 . A A . 51 LYS HZ2 1 1
3 6930 1 1 52 LYS HZ3 H 11.032 33.514 0.528 1.00 . A A . 51 LYS HZ3 1 1
3 6931 1 1 52 LYS N N 12.640 29.453 4.352 1.00 . A A . 51 LYS N 1 1
3 6932 1 1 52 LYS NZ N 10.146 33.985 0.730 1.00 . A A . 51 LYS NZ 1 1
3 6933 1 1 52 LYS O O 12.616 28.758 0.987 1.00 . A A . 51 LYS O 1 1
3 6934 1 1 53 ASP C C 16.024 30.291 0.986 1.00 . A A . 52 ASP C 1 1
3 6935 1 1 53 ASP CA C 14.599 30.787 0.696 1.00 . A A . 52 ASP CA 1 1
3 6936 1 1 53 ASP CB C 14.598 32.283 0.330 1.00 . A A . 52 ASP CB 1 1
3 6937 1 1 53 ASP CG C 13.200 32.906 0.398 1.00 . A A . 52 ASP CG 1 1
3 6938 1 1 53 ASP H H 13.702 31.210 2.599 1.00 . A A . 52 ASP H 1 1
3 6939 1 1 53 ASP HA H 14.232 30.243 -0.177 1.00 . A A . 52 ASP HA 1 1
3 6940 1 1 53 ASP HB2 H 15.241 32.824 1.026 1.00 . A A . 52 ASP HB2 1 1
3 6941 1 1 53 ASP HB3 H 15.014 32.408 -0.671 1.00 . A A . 52 ASP HB3 1 1
3 6942 1 1 53 ASP N N 13.700 30.544 1.835 1.00 . A A . 52 ASP N 1 1
3 6943 1 1 53 ASP O O 16.598 29.524 0.212 1.00 . A A . 52 ASP O 1 1
3 6944 1 1 53 ASP OD1 O 12.820 33.406 1.478 1.00 . A A . 52 ASP OD1 1 1
3 6945 1 1 53 ASP OD2 O 12.448 32.884 -0.603 1.00 . A A . 52 ASP OD2 1 1
3 6946 1 1 54 TYR C C 17.843 30.146 4.161 1.00 . A A . 53 TYR C 1 1
3 6947 1 1 54 TYR CA C 17.893 30.372 2.644 1.00 . A A . 53 TYR CA 1 1
3 6948 1 1 54 TYR CB C 18.867 31.522 2.342 1.00 . A A . 53 TYR CB 1 1
3 6949 1 1 54 TYR CD1 C 20.667 31.131 0.608 1.00 . A A . 53 TYR CD1 1 1
3 6950 1 1 54 TYR CD2 C 18.603 32.221 -0.088 1.00 . A A . 53 TYR CD2 1 1
3 6951 1 1 54 TYR CE1 C 21.179 31.253 -0.697 1.00 . A A . 53 TYR CE1 1 1
3 6952 1 1 54 TYR CE2 C 19.105 32.335 -1.400 1.00 . A A . 53 TYR CE2 1 1
3 6953 1 1 54 TYR CG C 19.381 31.614 0.917 1.00 . A A . 53 TYR CG 1 1
3 6954 1 1 54 TYR CZ C 20.394 31.850 -1.709 1.00 . A A . 53 TYR CZ 1 1
3 6955 1 1 54 TYR H H 16.044 31.383 2.676 1.00 . A A . 53 TYR H 1 1
3 6956 1 1 54 TYR HA H 18.265 29.463 2.170 1.00 . A A . 53 TYR HA 1 1
3 6957 1 1 54 TYR HB2 H 18.390 32.467 2.605 1.00 . A A . 53 TYR HB2 1 1
3 6958 1 1 54 TYR HB3 H 19.725 31.413 3.001 1.00 . A A . 53 TYR HB3 1 1
3 6959 1 1 54 TYR HD1 H 21.269 30.667 1.381 1.00 . A A . 53 TYR HD1 1 1
3 6960 1 1 54 TYR HD2 H 17.617 32.599 0.147 1.00 . A A . 53 TYR HD2 1 1
3 6961 1 1 54 TYR HE1 H 22.169 30.887 -0.929 1.00 . A A . 53 TYR HE1 1 1
3 6962 1 1 54 TYR HE2 H 18.508 32.788 -2.179 1.00 . A A . 53 TYR HE2 1 1
3 6963 1 1 54 TYR HH H 21.768 31.603 -3.070 1.00 . A A . 53 TYR HH 1 1
3 6964 1 1 54 TYR N N 16.561 30.700 2.138 1.00 . A A . 53 TYR N 1 1
3 6965 1 1 54 TYR O O 17.088 30.812 4.876 1.00 . A A . 53 TYR O 1 1
3 6966 1 1 54 TYR OH O 20.878 31.980 -2.974 1.00 . A A . 53 TYR OH 1 1
3 6967 1 1 55 TYR C C 19.900 30.105 6.593 1.00 . A A . 54 TYR C 1 1
3 6968 1 1 55 TYR CA C 18.891 29.069 6.102 1.00 . A A . 54 TYR CA 1 1
3 6969 1 1 55 TYR CB C 19.317 27.633 6.426 1.00 . A A . 54 TYR CB 1 1
3 6970 1 1 55 TYR CD1 C 17.479 27.149 8.061 1.00 . A A . 54 TYR CD1 1 1
3 6971 1 1 55 TYR CD2 C 17.708 25.689 6.117 1.00 . A A . 54 TYR CD2 1 1
3 6972 1 1 55 TYR CE1 C 16.364 26.404 8.495 1.00 . A A . 54 TYR CE1 1 1
3 6973 1 1 55 TYR CE2 C 16.596 24.940 6.547 1.00 . A A . 54 TYR CE2 1 1
3 6974 1 1 55 TYR CG C 18.146 26.789 6.875 1.00 . A A . 54 TYR CG 1 1
3 6975 1 1 55 TYR CZ C 15.922 25.294 7.737 1.00 . A A . 54 TYR CZ 1 1
3 6976 1 1 55 TYR H H 19.144 28.589 4.049 1.00 . A A . 54 TYR H 1 1
3 6977 1 1 55 TYR HA H 17.954 29.263 6.623 1.00 . A A . 54 TYR HA 1 1
3 6978 1 1 55 TYR HB2 H 19.799 27.183 5.558 1.00 . A A . 54 TYR HB2 1 1
3 6979 1 1 55 TYR HB3 H 20.044 27.642 7.240 1.00 . A A . 54 TYR HB3 1 1
3 6980 1 1 55 TYR HD1 H 17.824 28.018 8.618 1.00 . A A . 54 TYR HD1 1 1
3 6981 1 1 55 TYR HD2 H 18.222 25.425 5.203 1.00 . A A . 54 TYR HD2 1 1
3 6982 1 1 55 TYR HE1 H 15.845 26.682 9.401 1.00 . A A . 54 TYR HE1 1 1
3 6983 1 1 55 TYR HE2 H 16.249 24.095 5.972 1.00 . A A . 54 TYR HE2 1 1
3 6984 1 1 55 TYR HH H 14.473 24.892 8.980 1.00 . A A . 54 TYR HH 1 1
3 6985 1 1 55 TYR N N 18.664 29.229 4.671 1.00 . A A . 54 TYR N 1 1
3 6986 1 1 55 TYR O O 21.114 29.953 6.436 1.00 . A A . 54 TYR O 1 1
3 6987 1 1 55 TYR OH O 14.842 24.569 8.141 1.00 . A A . 54 TYR OH 1 1
3 6988 1 1 56 PHE C C 20.763 31.919 9.119 1.00 . A A . 55 PHE C 1 1
3 6989 1 1 56 PHE CA C 20.191 32.257 7.735 1.00 . A A . 55 PHE CA 1 1
3 6990 1 1 56 PHE CB C 19.407 33.581 7.746 1.00 . A A . 55 PHE CB 1 1
3 6991 1 1 56 PHE CD1 C 19.848 34.547 5.444 1.00 . A A . 55 PHE CD1 1 1
3 6992 1 1 56 PHE CD2 C 17.555 34.024 6.060 1.00 . A A . 55 PHE CD2 1 1
3 6993 1 1 56 PHE CE1 C 19.407 34.988 4.185 1.00 . A A . 55 PHE CE1 1 1
3 6994 1 1 56 PHE CE2 C 17.113 34.456 4.796 1.00 . A A . 55 PHE CE2 1 1
3 6995 1 1 56 PHE CG C 18.925 34.054 6.385 1.00 . A A . 55 PHE CG 1 1
3 6996 1 1 56 PHE CZ C 18.040 34.941 3.858 1.00 . A A . 55 PHE CZ 1 1
3 6997 1 1 56 PHE H H 18.372 31.217 7.293 1.00 . A A . 55 PHE H 1 1
3 6998 1 1 56 PHE HA H 21.028 32.373 7.058 1.00 . A A . 55 PHE HA 1 1
3 6999 1 1 56 PHE HB2 H 18.551 33.484 8.415 1.00 . A A . 55 PHE HB2 1 1
3 7000 1 1 56 PHE HB3 H 20.052 34.357 8.161 1.00 . A A . 55 PHE HB3 1 1
3 7001 1 1 56 PHE HD1 H 20.900 34.593 5.693 1.00 . A A . 55 PHE HD1 1 1
3 7002 1 1 56 PHE HD2 H 16.839 33.676 6.786 1.00 . A A . 55 PHE HD2 1 1
3 7003 1 1 56 PHE HE1 H 20.120 35.365 3.467 1.00 . A A . 55 PHE HE1 1 1
3 7004 1 1 56 PHE HE2 H 16.060 34.424 4.549 1.00 . A A . 55 PHE HE2 1 1
3 7005 1 1 56 PHE HZ H 17.702 35.283 2.889 1.00 . A A . 55 PHE HZ 1 1
3 7006 1 1 56 PHE N N 19.380 31.170 7.196 1.00 . A A . 55 PHE N 1 1
3 7007 1 1 56 PHE O O 20.024 31.777 10.099 1.00 . A A . 55 PHE O 1 1
3 7008 1 1 57 VAL C C 24.019 32.347 10.668 1.00 . A A . 56 VAL C 1 1
3 7009 1 1 57 VAL CA C 22.874 31.366 10.366 1.00 . A A . 56 VAL CA 1 1
3 7010 1 1 57 VAL CB C 23.433 29.951 10.114 1.00 . A A . 56 VAL CB 1 1
3 7011 1 1 57 VAL CG1 C 22.328 28.891 10.192 1.00 . A A . 56 VAL CG1 1 1
3 7012 1 1 57 VAL CG2 C 24.187 29.787 8.793 1.00 . A A . 56 VAL CG2 1 1
3 7013 1 1 57 VAL H H 22.599 31.717 8.318 1.00 . A A . 56 VAL H 1 1
3 7014 1 1 57 VAL HA H 22.249 31.307 11.260 1.00 . A A . 56 VAL HA 1 1
3 7015 1 1 57 VAL HB H 24.150 29.744 10.894 1.00 . A A . 56 VAL HB 1 1
3 7016 1 1 57 VAL HG11 H 21.809 28.968 11.147 1.00 . A A . 56 VAL HG11 1 1
3 7017 1 1 57 VAL HG12 H 21.611 29.028 9.382 1.00 . A A . 56 VAL HG12 1 1
3 7018 1 1 57 VAL HG13 H 22.767 27.896 10.113 1.00 . A A . 56 VAL HG13 1 1
3 7019 1 1 57 VAL HG21 H 24.662 28.808 8.776 1.00 . A A . 56 VAL HG21 1 1
3 7020 1 1 57 VAL HG22 H 23.504 29.860 7.949 1.00 . A A . 56 VAL HG22 1 1
3 7021 1 1 57 VAL HG23 H 24.958 30.553 8.712 1.00 . A A . 56 VAL HG23 1 1
3 7022 1 1 57 VAL N N 22.090 31.799 9.193 1.00 . A A . 56 VAL N 1 1
3 7023 1 1 57 VAL O O 24.523 33.019 9.771 1.00 . A A . 56 VAL O 1 1
3 7024 1 1 58 THR C C 26.948 32.633 11.745 1.00 . A A . 57 THR C 1 1
3 7025 1 1 58 THR CA C 25.653 33.249 12.291 1.00 . A A . 57 THR CA 1 1
3 7026 1 1 58 THR CB C 25.805 33.436 13.814 1.00 . A A . 57 THR CB 1 1
3 7027 1 1 58 THR CG2 C 24.523 33.881 14.514 1.00 . A A . 57 THR CG2 1 1
3 7028 1 1 58 THR H H 23.989 31.945 12.656 1.00 . A A . 57 THR H 1 1
3 7029 1 1 58 THR HA H 25.545 34.241 11.853 1.00 . A A . 57 THR HA 1 1
3 7030 1 1 58 THR HB H 26.564 34.199 13.985 1.00 . A A . 57 THR HB 1 1
3 7031 1 1 58 THR HG1 H 26.257 32.409 15.393 1.00 . A A . 57 THR HG1 1 1
3 7032 1 1 58 THR HG21 H 24.749 34.118 15.554 1.00 . A A . 57 THR HG21 1 1
3 7033 1 1 58 THR HG22 H 24.131 34.774 14.026 1.00 . A A . 57 THR HG22 1 1
3 7034 1 1 58 THR HG23 H 23.776 33.089 14.483 1.00 . A A . 57 THR HG23 1 1
3 7035 1 1 58 THR N N 24.462 32.449 11.923 1.00 . A A . 57 THR N 1 1
3 7036 1 1 58 THR O O 27.026 31.426 11.509 1.00 . A A . 57 THR O 1 1
3 7037 1 1 58 THR OG1 O 26.236 32.245 14.435 1.00 . A A . 57 THR OG1 1 1
3 7038 1 1 59 ARG C C 29.928 31.894 12.187 1.00 . A A . 58 ARG C 1 1
3 7039 1 1 59 ARG CA C 29.360 32.945 11.221 1.00 . A A . 58 ARG CA 1 1
3 7040 1 1 59 ARG CB C 30.260 34.195 11.106 1.00 . A A . 58 ARG CB 1 1
3 7041 1 1 59 ARG CD C 31.826 33.264 9.303 1.00 . A A . 58 ARG CD 1 1
3 7042 1 1 59 ARG CG C 31.711 33.961 10.662 1.00 . A A . 58 ARG CG 1 1
3 7043 1 1 59 ARG CZ C 33.754 33.593 7.729 1.00 . A A . 58 ARG CZ 1 1
3 7044 1 1 59 ARG H H 27.907 34.433 11.654 1.00 . A A . 58 ARG H 1 1
3 7045 1 1 59 ARG HA H 29.292 32.459 10.248 1.00 . A A . 58 ARG HA 1 1
3 7046 1 1 59 ARG HB2 H 29.803 34.884 10.393 1.00 . A A . 58 ARG HB2 1 1
3 7047 1 1 59 ARG HB3 H 30.287 34.698 12.075 1.00 . A A . 58 ARG HB3 1 1
3 7048 1 1 59 ARG HD2 H 31.418 32.254 9.380 1.00 . A A . 58 ARG HD2 1 1
3 7049 1 1 59 ARG HD3 H 31.229 33.817 8.577 1.00 . A A . 58 ARG HD3 1 1
3 7050 1 1 59 ARG HE H 33.869 32.695 9.493 1.00 . A A . 58 ARG HE 1 1
3 7051 1 1 59 ARG HG2 H 32.201 34.933 10.593 1.00 . A A . 58 ARG HG2 1 1
3 7052 1 1 59 ARG HG3 H 32.232 33.378 11.419 1.00 . A A . 58 ARG HG3 1 1
3 7053 1 1 59 ARG HH11 H 32.129 34.516 6.995 1.00 . A A . 58 ARG HH11 1 1
3 7054 1 1 59 ARG HH12 H 33.570 34.484 5.969 1.00 . A A . 58 ARG HH12 1 1
3 7055 1 1 59 ARG HH21 H 35.605 32.859 8.044 1.00 . A A . 58 ARG HH21 1 1
3 7056 1 1 59 ARG HH22 H 35.305 33.657 6.499 1.00 . A A . 58 ARG HH22 1 1
3 7057 1 1 59 ARG N N 28.015 33.428 11.599 1.00 . A A . 58 ARG N 1 1
3 7058 1 1 59 ARG NE N 33.236 33.175 8.871 1.00 . A A . 58 ARG NE 1 1
3 7059 1 1 59 ARG NH1 N 33.079 34.242 6.827 1.00 . A A . 58 ARG NH1 1 1
3 7060 1 1 59 ARG NH2 N 34.992 33.360 7.423 1.00 . A A . 58 ARG NH2 1 1
3 7061 1 1 59 ARG O O 30.655 30.997 11.762 1.00 . A A . 58 ARG O 1 1
3 7062 1 1 60 GLU C C 29.282 29.680 14.456 1.00 . A A . 59 GLU C 1 1
3 7063 1 1 60 GLU CA C 30.019 31.032 14.517 1.00 . A A . 59 GLU CA 1 1
3 7064 1 1 60 GLU CB C 29.803 31.676 15.897 1.00 . A A . 59 GLU CB 1 1
3 7065 1 1 60 GLU CD C 30.593 33.497 17.536 1.00 . A A . 59 GLU CD 1 1
3 7066 1 1 60 GLU CG C 30.631 32.958 16.088 1.00 . A A . 59 GLU CG 1 1
3 7067 1 1 60 GLU H H 28.979 32.735 13.739 1.00 . A A . 59 GLU H 1 1
3 7068 1 1 60 GLU HA H 31.085 30.825 14.398 1.00 . A A . 59 GLU HA 1 1
3 7069 1 1 60 GLU HB2 H 28.743 31.911 16.022 1.00 . A A . 59 GLU HB2 1 1
3 7070 1 1 60 GLU HB3 H 30.095 30.956 16.662 1.00 . A A . 59 GLU HB3 1 1
3 7071 1 1 60 GLU HG2 H 31.666 32.741 15.811 1.00 . A A . 59 GLU HG2 1 1
3 7072 1 1 60 GLU HG3 H 30.260 33.732 15.412 1.00 . A A . 59 GLU HG3 1 1
3 7073 1 1 60 GLU N N 29.582 31.972 13.470 1.00 . A A . 59 GLU N 1 1
3 7074 1 1 60 GLU O O 29.901 28.622 14.586 1.00 . A A . 59 GLU O 1 1
3 7075 1 1 60 GLU OE1 O 29.582 33.308 18.258 1.00 . A A . 59 GLU OE1 1 1
3 7076 1 1 60 GLU OE2 O 31.582 34.143 17.962 1.00 . A A . 59 GLU OE2 1 1
3 7077 1 1 61 VAL C C 27.332 27.857 12.675 1.00 . A A . 60 VAL C 1 1
3 7078 1 1 61 VAL CA C 27.136 28.505 14.055 1.00 . A A . 60 VAL CA 1 1
3 7079 1 1 61 VAL CB C 25.672 28.752 14.470 1.00 . A A . 60 VAL CB 1 1
3 7080 1 1 61 VAL CG1 C 24.819 29.357 13.366 1.00 . A A . 60 VAL CG1 1 1
3 7081 1 1 61 VAL CG2 C 24.963 27.461 14.879 1.00 . A A . 60 VAL CG2 1 1
3 7082 1 1 61 VAL H H 27.627 30.625 13.916 1.00 . A A . 60 VAL H 1 1
3 7083 1 1 61 VAL HA H 27.520 27.781 14.774 1.00 . A A . 60 VAL HA 1 1
3 7084 1 1 61 VAL HB H 25.663 29.425 15.327 1.00 . A A . 60 VAL HB 1 1
3 7085 1 1 61 VAL HG11 H 24.641 28.601 12.602 1.00 . A A . 60 VAL HG11 1 1
3 7086 1 1 61 VAL HG12 H 23.865 29.691 13.774 1.00 . A A . 60 VAL HG12 1 1
3 7087 1 1 61 VAL HG13 H 25.343 30.202 12.938 1.00 . A A . 60 VAL HG13 1 1
3 7088 1 1 61 VAL HG21 H 24.963 26.753 14.051 1.00 . A A . 60 VAL HG21 1 1
3 7089 1 1 61 VAL HG22 H 25.466 27.022 15.740 1.00 . A A . 60 VAL HG22 1 1
3 7090 1 1 61 VAL HG23 H 23.929 27.689 15.146 1.00 . A A . 60 VAL HG23 1 1
3 7091 1 1 61 VAL N N 27.969 29.713 14.202 1.00 . A A . 60 VAL N 1 1
3 7092 1 1 61 VAL O O 27.332 26.636 12.560 1.00 . A A . 60 VAL O 1 1
3 7093 1 1 62 MET C C 29.271 27.295 10.391 1.00 . A A . 61 MET C 1 1
3 7094 1 1 62 MET CA C 27.979 28.127 10.307 1.00 . A A . 61 MET CA 1 1
3 7095 1 1 62 MET CB C 28.118 29.289 9.307 1.00 . A A . 61 MET CB 1 1
3 7096 1 1 62 MET CE C 27.546 27.580 5.509 1.00 . A A . 61 MET CE 1 1
3 7097 1 1 62 MET CG C 28.337 28.805 7.869 1.00 . A A . 61 MET CG 1 1
3 7098 1 1 62 MET H H 27.494 29.649 11.735 1.00 . A A . 61 MET H 1 1
3 7099 1 1 62 MET HA H 27.189 27.465 9.952 1.00 . A A . 61 MET HA 1 1
3 7100 1 1 62 MET HB2 H 27.212 29.893 9.327 1.00 . A A . 61 MET HB2 1 1
3 7101 1 1 62 MET HB3 H 28.957 29.921 9.599 1.00 . A A . 61 MET HB3 1 1
3 7102 1 1 62 MET HE1 H 26.782 27.047 4.942 1.00 . A A . 61 MET HE1 1 1
3 7103 1 1 62 MET HE2 H 27.786 28.514 5.001 1.00 . A A . 61 MET HE2 1 1
3 7104 1 1 62 MET HE3 H 28.439 26.959 5.579 1.00 . A A . 61 MET HE3 1 1
3 7105 1 1 62 MET HG2 H 28.543 29.676 7.246 1.00 . A A . 61 MET HG2 1 1
3 7106 1 1 62 MET HG3 H 29.211 28.152 7.829 1.00 . A A . 61 MET HG3 1 1
3 7107 1 1 62 MET N N 27.573 28.644 11.619 1.00 . A A . 61 MET N 1 1
3 7108 1 1 62 MET O O 29.317 26.185 9.870 1.00 . A A . 61 MET O 1 1
3 7109 1 1 62 MET SD S 26.911 27.935 7.163 1.00 . A A . 61 MET SD 1 1
3 7110 1 1 63 GLN C C 31.365 25.758 12.191 1.00 . A A . 62 GLN C 1 1
3 7111 1 1 63 GLN CA C 31.551 27.004 11.298 1.00 . A A . 62 GLN CA 1 1
3 7112 1 1 63 GLN CB C 32.656 27.934 11.815 1.00 . A A . 62 GLN CB 1 1
3 7113 1 1 63 GLN CD C 34.095 29.933 11.194 1.00 . A A . 62 GLN CD 1 1
3 7114 1 1 63 GLN CG C 33.178 28.831 10.679 1.00 . A A . 62 GLN CG 1 1
3 7115 1 1 63 GLN H H 30.271 28.725 11.434 1.00 . A A . 62 GLN H 1 1
3 7116 1 1 63 GLN HA H 31.876 26.634 10.327 1.00 . A A . 62 GLN HA 1 1
3 7117 1 1 63 GLN HB2 H 32.267 28.543 12.634 1.00 . A A . 62 GLN HB2 1 1
3 7118 1 1 63 GLN HB3 H 33.488 27.336 12.192 1.00 . A A . 62 GLN HB3 1 1
3 7119 1 1 63 GLN HE21 H 32.528 31.028 11.827 1.00 . A A . 62 GLN HE21 1 1
3 7120 1 1 63 GLN HE22 H 34.138 31.701 12.135 1.00 . A A . 62 GLN HE22 1 1
3 7121 1 1 63 GLN HG2 H 33.720 28.220 9.956 1.00 . A A . 62 GLN HG2 1 1
3 7122 1 1 63 GLN HG3 H 32.340 29.301 10.162 1.00 . A A . 62 GLN HG3 1 1
3 7123 1 1 63 GLN N N 30.307 27.771 11.097 1.00 . A A . 62 GLN N 1 1
3 7124 1 1 63 GLN NE2 N 33.540 30.987 11.749 1.00 . A A . 62 GLN NE2 1 1
3 7125 1 1 63 GLN O O 31.959 24.711 11.916 1.00 . A A . 62 GLN O 1 1
3 7126 1 1 63 GLN OE1 O 35.314 29.866 11.113 1.00 . A A . 62 GLN OE1 1 1
3 7127 1 1 64 ARG C C 29.382 23.593 13.016 1.00 . A A . 63 ARG C 1 1
3 7128 1 1 64 ARG CA C 29.996 24.648 13.949 1.00 . A A . 63 ARG CA 1 1
3 7129 1 1 64 ARG CB C 28.973 25.081 15.006 1.00 . A A . 63 ARG CB 1 1
3 7130 1 1 64 ARG CD C 27.262 24.180 16.631 1.00 . A A . 63 ARG CD 1 1
3 7131 1 1 64 ARG CG C 28.615 23.933 15.966 1.00 . A A . 63 ARG CG 1 1
3 7132 1 1 64 ARG CZ C 24.855 24.049 15.930 1.00 . A A . 63 ARG CZ 1 1
3 7133 1 1 64 ARG H H 30.154 26.767 13.397 1.00 . A A . 63 ARG H 1 1
3 7134 1 1 64 ARG HA H 30.826 24.180 14.475 1.00 . A A . 63 ARG HA 1 1
3 7135 1 1 64 ARG HB2 H 29.373 25.914 15.582 1.00 . A A . 63 ARG HB2 1 1
3 7136 1 1 64 ARG HB3 H 28.072 25.421 14.508 1.00 . A A . 63 ARG HB3 1 1
3 7137 1 1 64 ARG HD2 H 27.147 23.445 17.428 1.00 . A A . 63 ARG HD2 1 1
3 7138 1 1 64 ARG HD3 H 27.273 25.181 17.063 1.00 . A A . 63 ARG HD3 1 1
3 7139 1 1 64 ARG HE H 26.371 23.942 14.682 1.00 . A A . 63 ARG HE 1 1
3 7140 1 1 64 ARG HG2 H 28.561 22.979 15.443 1.00 . A A . 63 ARG HG2 1 1
3 7141 1 1 64 ARG HG3 H 29.387 23.858 16.732 1.00 . A A . 63 ARG HG3 1 1
3 7142 1 1 64 ARG HH11 H 25.019 24.278 17.907 1.00 . A A . 63 ARG HH11 1 1
3 7143 1 1 64 ARG HH12 H 23.388 24.171 17.301 1.00 . A A . 63 ARG HH12 1 1
3 7144 1 1 64 ARG HH21 H 24.410 23.833 14.008 1.00 . A A . 63 ARG HH21 1 1
3 7145 1 1 64 ARG HH22 H 23.024 23.920 15.098 1.00 . A A . 63 ARG HH22 1 1
3 7146 1 1 64 ARG N N 30.476 25.827 13.194 1.00 . A A . 63 ARG N 1 1
3 7147 1 1 64 ARG NE N 26.146 24.048 15.667 1.00 . A A . 63 ARG NE 1 1
3 7148 1 1 64 ARG NH1 N 24.381 24.178 17.138 1.00 . A A . 63 ARG NH1 1 1
3 7149 1 1 64 ARG NH2 N 24.017 23.922 14.948 1.00 . A A . 63 ARG NH2 1 1
3 7150 1 1 64 ARG O O 29.680 22.407 13.134 1.00 . A A . 63 ARG O 1 1
3 7151 1 1 65 ASP C C 28.831 22.621 10.016 1.00 . A A . 64 ASP C 1 1
3 7152 1 1 65 ASP CA C 27.878 23.155 11.103 1.00 . A A . 64 ASP CA 1 1
3 7153 1 1 65 ASP CB C 26.647 23.864 10.516 1.00 . A A . 64 ASP CB 1 1
3 7154 1 1 65 ASP CG C 25.547 24.174 11.557 1.00 . A A . 64 ASP CG 1 1
3 7155 1 1 65 ASP H H 28.467 25.030 11.965 1.00 . A A . 64 ASP H 1 1
3 7156 1 1 65 ASP HA H 27.507 22.282 11.638 1.00 . A A . 64 ASP HA 1 1
3 7157 1 1 65 ASP HB2 H 26.964 24.790 10.035 1.00 . A A . 64 ASP HB2 1 1
3 7158 1 1 65 ASP HB3 H 26.219 23.219 9.746 1.00 . A A . 64 ASP HB3 1 1
3 7159 1 1 65 ASP N N 28.548 24.026 12.076 1.00 . A A . 64 ASP N 1 1
3 7160 1 1 65 ASP O O 28.709 21.464 9.608 1.00 . A A . 64 ASP O 1 1
3 7161 1 1 65 ASP OD1 O 25.605 23.683 12.712 1.00 . A A . 64 ASP OD1 1 1
3 7162 1 1 65 ASP OD2 O 24.570 24.871 11.193 1.00 . A A . 64 ASP OD2 1 1
3 7163 1 1 66 ILE C C 31.678 21.752 9.491 1.00 . A A . 65 ILE C 1 1
3 7164 1 1 66 ILE CA C 30.982 22.921 8.795 1.00 . A A . 65 ILE CA 1 1
3 7165 1 1 66 ILE CB C 31.922 24.106 8.462 1.00 . A A . 65 ILE CB 1 1
3 7166 1 1 66 ILE CD1 C 31.960 26.262 7.040 1.00 . A A . 65 ILE CD1 1 1
3 7167 1 1 66 ILE CG1 C 31.270 24.928 7.329 1.00 . A A . 65 ILE CG1 1 1
3 7168 1 1 66 ILE CG2 C 33.354 23.704 8.069 1.00 . A A . 65 ILE CG2 1 1
3 7169 1 1 66 ILE H H 29.842 24.383 9.833 1.00 . A A . 65 ILE H 1 1
3 7170 1 1 66 ILE HA H 30.619 22.524 7.851 1.00 . A A . 65 ILE HA 1 1
3 7171 1 1 66 ILE HB H 32.002 24.730 9.346 1.00 . A A . 65 ILE HB 1 1
3 7172 1 1 66 ILE HD11 H 31.362 26.813 6.318 1.00 . A A . 65 ILE HD11 1 1
3 7173 1 1 66 ILE HD12 H 32.043 26.846 7.957 1.00 . A A . 65 ILE HD12 1 1
3 7174 1 1 66 ILE HD13 H 32.949 26.092 6.616 1.00 . A A . 65 ILE HD13 1 1
3 7175 1 1 66 ILE HG12 H 31.265 24.337 6.412 1.00 . A A . 65 ILE HG12 1 1
3 7176 1 1 66 ILE HG13 H 30.234 25.146 7.589 1.00 . A A . 65 ILE HG13 1 1
3 7177 1 1 66 ILE HG21 H 33.977 24.593 7.968 1.00 . A A . 65 ILE HG21 1 1
3 7178 1 1 66 ILE HG22 H 33.816 23.083 8.837 1.00 . A A . 65 ILE HG22 1 1
3 7179 1 1 66 ILE HG23 H 33.349 23.176 7.121 1.00 . A A . 65 ILE HG23 1 1
3 7180 1 1 66 ILE N N 29.846 23.394 9.608 1.00 . A A . 65 ILE N 1 1
3 7181 1 1 66 ILE O O 31.779 20.684 8.891 1.00 . A A . 65 ILE O 1 1
3 7182 1 1 67 ALA C C 31.779 19.618 11.723 1.00 . A A . 66 ALA C 1 1
3 7183 1 1 67 ALA CA C 32.705 20.835 11.536 1.00 . A A . 66 ALA CA 1 1
3 7184 1 1 67 ALA CB C 33.158 21.424 12.877 1.00 . A A . 66 ALA CB 1 1
3 7185 1 1 67 ALA H H 31.977 22.806 11.185 1.00 . A A . 66 ALA H 1 1
3 7186 1 1 67 ALA HA H 33.590 20.496 10.992 1.00 . A A . 66 ALA HA 1 1
3 7187 1 1 67 ALA HB1 H 33.688 20.663 13.452 1.00 . A A . 66 ALA HB1 1 1
3 7188 1 1 67 ALA HB2 H 33.832 22.265 12.704 1.00 . A A . 66 ALA HB2 1 1
3 7189 1 1 67 ALA HB3 H 32.297 21.768 13.450 1.00 . A A . 66 ALA HB3 1 1
3 7190 1 1 67 ALA N N 32.062 21.895 10.762 1.00 . A A . 66 ALA N 1 1
3 7191 1 1 67 ALA O O 32.259 18.490 11.860 1.00 . A A . 66 ALA O 1 1
3 7192 1 1 68 ALA C C 29.241 18.048 10.345 1.00 . A A . 67 ALA C 1 1
3 7193 1 1 68 ALA CA C 29.456 18.778 11.698 1.00 . A A . 67 ALA CA 1 1
3 7194 1 1 68 ALA CB C 28.147 19.341 12.263 1.00 . A A . 67 ALA CB 1 1
3 7195 1 1 68 ALA H H 30.135 20.792 11.629 1.00 . A A . 67 ALA H 1 1
3 7196 1 1 68 ALA HA H 29.835 18.052 12.407 1.00 . A A . 67 ALA HA 1 1
3 7197 1 1 68 ALA HB1 H 28.337 19.868 13.199 1.00 . A A . 67 ALA HB1 1 1
3 7198 1 1 68 ALA HB2 H 27.689 20.021 11.547 1.00 . A A . 67 ALA HB2 1 1
3 7199 1 1 68 ALA HB3 H 27.453 18.522 12.458 1.00 . A A . 67 ALA HB3 1 1
3 7200 1 1 68 ALA N N 30.459 19.835 11.672 1.00 . A A . 67 ALA N 1 1
3 7201 1 1 68 ALA O O 28.599 16.994 10.327 1.00 . A A . 67 ALA O 1 1
3 7202 1 1 69 GLY C C 29.272 18.701 6.721 1.00 . A A . 68 GLY C 1 1
3 7203 1 1 69 GLY CA C 29.803 17.895 7.917 1.00 . A A . 68 GLY CA 1 1
3 7204 1 1 69 GLY H H 30.297 19.433 9.324 1.00 . A A . 68 GLY H 1 1
3 7205 1 1 69 GLY HA2 H 30.838 17.636 7.695 1.00 . A A . 68 GLY HA2 1 1
3 7206 1 1 69 GLY HA3 H 29.237 16.964 7.958 1.00 . A A . 68 GLY HA3 1 1
3 7207 1 1 69 GLY N N 29.776 18.567 9.227 1.00 . A A . 68 GLY N 1 1
3 7208 1 1 69 GLY O O 29.124 18.141 5.634 1.00 . A A . 68 GLY O 1 1
3 7209 1 1 70 ASP C C 29.614 21.123 4.716 1.00 . A A . 69 ASP C 1 1
3 7210 1 1 70 ASP CA C 28.518 20.877 5.781 1.00 . A A . 69 ASP CA 1 1
3 7211 1 1 70 ASP CB C 27.978 22.170 6.416 1.00 . A A . 69 ASP CB 1 1
3 7212 1 1 70 ASP CG C 27.741 23.328 5.435 1.00 . A A . 69 ASP CG 1 1
3 7213 1 1 70 ASP H H 29.168 20.421 7.780 1.00 . A A . 69 ASP H 1 1
3 7214 1 1 70 ASP HA H 27.688 20.391 5.267 1.00 . A A . 69 ASP HA 1 1
3 7215 1 1 70 ASP HB2 H 27.051 21.935 6.943 1.00 . A A . 69 ASP HB2 1 1
3 7216 1 1 70 ASP HB3 H 28.682 22.512 7.167 1.00 . A A . 69 ASP HB3 1 1
3 7217 1 1 70 ASP N N 28.987 19.998 6.876 1.00 . A A . 69 ASP N 1 1
3 7218 1 1 70 ASP O O 29.318 21.454 3.564 1.00 . A A . 69 ASP O 1 1
3 7219 1 1 70 ASP OD1 O 26.574 23.550 5.044 1.00 . A A . 69 ASP OD1 1 1
3 7220 1 1 70 ASP OD2 O 28.714 24.046 5.107 1.00 . A A . 69 ASP OD2 1 1
3 7221 1 1 71 PHE C C 32.115 20.542 2.868 1.00 . A A . 70 PHE C 1 1
3 7222 1 1 71 PHE CA C 32.087 21.125 4.293 1.00 . A A . 70 PHE CA 1 1
3 7223 1 1 71 PHE CB C 33.316 20.697 5.114 1.00 . A A . 70 PHE CB 1 1
3 7224 1 1 71 PHE CD1 C 33.623 19.096 7.040 1.00 . A A . 70 PHE CD1 1 1
3 7225 1 1 71 PHE CD2 C 33.245 18.141 4.840 1.00 . A A . 70 PHE CD2 1 1
3 7226 1 1 71 PHE CE1 C 33.669 17.808 7.599 1.00 . A A . 70 PHE CE1 1 1
3 7227 1 1 71 PHE CE2 C 33.291 16.849 5.397 1.00 . A A . 70 PHE CE2 1 1
3 7228 1 1 71 PHE CG C 33.375 19.277 5.666 1.00 . A A . 70 PHE CG 1 1
3 7229 1 1 71 PHE CZ C 33.495 16.681 6.778 1.00 . A A . 70 PHE CZ 1 1
3 7230 1 1 71 PHE H H 31.018 20.702 6.072 1.00 . A A . 70 PHE H 1 1
3 7231 1 1 71 PHE HA H 32.163 22.202 4.170 1.00 . A A . 70 PHE HA 1 1
3 7232 1 1 71 PHE HB2 H 34.219 20.884 4.533 1.00 . A A . 70 PHE HB2 1 1
3 7233 1 1 71 PHE HB3 H 33.337 21.365 5.972 1.00 . A A . 70 PHE HB3 1 1
3 7234 1 1 71 PHE HD1 H 33.783 19.958 7.674 1.00 . A A . 70 PHE HD1 1 1
3 7235 1 1 71 PHE HD2 H 33.125 18.244 3.774 1.00 . A A . 70 PHE HD2 1 1
3 7236 1 1 71 PHE HE1 H 33.839 17.687 8.660 1.00 . A A . 70 PHE HE1 1 1
3 7237 1 1 71 PHE HE2 H 33.178 15.982 4.761 1.00 . A A . 70 PHE HE2 1 1
3 7238 1 1 71 PHE HZ H 33.532 15.687 7.204 1.00 . A A . 70 PHE HZ 1 1
3 7239 1 1 71 PHE N N 30.879 20.879 5.087 1.00 . A A . 70 PHE N 1 1
3 7240 1 1 71 PHE O O 32.888 21.034 2.043 1.00 . A A . 70 PHE O 1 1
3 7241 1 1 72 ILE C C 30.766 20.050 0.119 1.00 . A A . 71 ILE C 1 1
3 7242 1 1 72 ILE CA C 31.117 19.000 1.185 1.00 . A A . 71 ILE CA 1 1
3 7243 1 1 72 ILE CB C 30.061 17.869 1.172 1.00 . A A . 71 ILE CB 1 1
3 7244 1 1 72 ILE CD1 C 27.557 17.279 1.457 1.00 . A A . 71 ILE CD1 1 1
3 7245 1 1 72 ILE CG1 C 28.662 18.324 1.658 1.00 . A A . 71 ILE CG1 1 1
3 7246 1 1 72 ILE CG2 C 30.581 16.676 1.983 1.00 . A A . 71 ILE CG2 1 1
3 7247 1 1 72 ILE H H 30.637 19.231 3.262 1.00 . A A . 71 ILE H 1 1
3 7248 1 1 72 ILE HA H 32.077 18.571 0.892 1.00 . A A . 71 ILE HA 1 1
3 7249 1 1 72 ILE HB H 29.961 17.534 0.138 1.00 . A A . 71 ILE HB 1 1
3 7250 1 1 72 ILE HD11 H 26.596 17.719 1.724 1.00 . A A . 71 ILE HD11 1 1
3 7251 1 1 72 ILE HD12 H 27.526 16.967 0.413 1.00 . A A . 71 ILE HD12 1 1
3 7252 1 1 72 ILE HD13 H 27.729 16.414 2.096 1.00 . A A . 71 ILE HD13 1 1
3 7253 1 1 72 ILE HG12 H 28.705 18.584 2.717 1.00 . A A . 71 ILE HG12 1 1
3 7254 1 1 72 ILE HG13 H 28.359 19.212 1.108 1.00 . A A . 71 ILE HG13 1 1
3 7255 1 1 72 ILE HG21 H 29.919 15.825 1.839 1.00 . A A . 71 ILE HG21 1 1
3 7256 1 1 72 ILE HG22 H 31.576 16.398 1.634 1.00 . A A . 71 ILE HG22 1 1
3 7257 1 1 72 ILE HG23 H 30.621 16.922 3.044 1.00 . A A . 71 ILE HG23 1 1
3 7258 1 1 72 ILE N N 31.260 19.566 2.539 1.00 . A A . 71 ILE N 1 1
3 7259 1 1 72 ILE O O 31.125 19.887 -1.046 1.00 . A A . 71 ILE O 1 1
3 7260 1 1 73 GLU C C 29.786 23.598 0.151 1.00 . A A . 72 GLU C 1 1
3 7261 1 1 73 GLU CA C 29.557 22.170 -0.379 1.00 . A A . 72 GLU CA 1 1
3 7262 1 1 73 GLU CB C 28.069 21.871 -0.660 1.00 . A A . 72 GLU CB 1 1
3 7263 1 1 73 GLU CD C 28.389 21.118 -3.084 1.00 . A A . 72 GLU CD 1 1
3 7264 1 1 73 GLU CG C 27.857 20.741 -1.681 1.00 . A A . 72 GLU CG 1 1
3 7265 1 1 73 GLU H H 29.817 21.172 1.493 1.00 . A A . 72 GLU H 1 1
3 7266 1 1 73 GLU HA H 30.114 22.144 -1.312 1.00 . A A . 72 GLU HA 1 1
3 7267 1 1 73 GLU HB2 H 27.591 21.597 0.280 1.00 . A A . 72 GLU HB2 1 1
3 7268 1 1 73 GLU HB3 H 27.563 22.760 -1.031 1.00 . A A . 72 GLU HB3 1 1
3 7269 1 1 73 GLU HG2 H 28.329 19.824 -1.312 1.00 . A A . 72 GLU HG2 1 1
3 7270 1 1 73 GLU HG3 H 26.786 20.538 -1.750 1.00 . A A . 72 GLU HG3 1 1
3 7271 1 1 73 GLU N N 30.088 21.130 0.515 1.00 . A A . 72 GLU N 1 1
3 7272 1 1 73 GLU O O 29.166 24.556 -0.314 1.00 . A A . 72 GLU O 1 1
3 7273 1 1 73 GLU OE1 O 29.021 20.268 -3.752 1.00 . A A . 72 GLU OE1 1 1
3 7274 1 1 73 GLU OE2 O 28.180 22.270 -3.539 1.00 . A A . 72 GLU OE2 1 1
3 7275 1 1 74 HIS C C 31.796 25.967 0.776 1.00 . A A . 73 HIS C 1 1
3 7276 1 1 74 HIS CA C 30.988 25.056 1.723 1.00 . A A . 73 HIS CA 1 1
3 7277 1 1 74 HIS CB C 31.639 24.911 3.109 1.00 . A A . 73 HIS CB 1 1
3 7278 1 1 74 HIS CD2 C 34.045 25.674 3.554 1.00 . A A . 73 HIS CD2 1 1
3 7279 1 1 74 HIS CE1 C 35.176 23.970 2.750 1.00 . A A . 73 HIS CE1 1 1
3 7280 1 1 74 HIS CG C 33.142 24.741 3.115 1.00 . A A . 73 HIS CG 1 1
3 7281 1 1 74 HIS H H 31.210 22.939 1.406 1.00 . A A . 73 HIS H 1 1
3 7282 1 1 74 HIS HA H 30.027 25.534 1.894 1.00 . A A . 73 HIS HA 1 1
3 7283 1 1 74 HIS HB2 H 31.409 25.817 3.673 1.00 . A A . 73 HIS HB2 1 1
3 7284 1 1 74 HIS HB3 H 31.172 24.085 3.644 1.00 . A A . 73 HIS HB3 1 1
3 7285 1 1 74 HIS HD1 H 33.508 22.833 2.188 1.00 . A A . 73 HIS HD1 1 1
3 7286 1 1 74 HIS HD2 H 33.800 26.636 3.986 1.00 . A A . 73 HIS HD2 1 1
3 7287 1 1 74 HIS HE1 H 35.987 23.319 2.439 1.00 . A A . 73 HIS HE1 1 1
3 7288 1 1 74 HIS N N 30.687 23.753 1.125 1.00 . A A . 73 HIS N 1 1
3 7289 1 1 74 HIS ND1 N 33.871 23.688 2.605 1.00 . A A . 73 HIS ND1 1 1
3 7290 1 1 74 HIS NE2 N 35.336 25.174 3.328 1.00 . A A . 73 HIS NE2 1 1
3 7291 1 1 74 HIS O O 32.664 25.501 0.030 1.00 . A A . 73 HIS O 1 1
3 7292 1 1 75 ALA C C 32.165 29.680 0.663 1.00 . A A . 74 ALA C 1 1
3 7293 1 1 75 ALA CA C 32.184 28.291 0.003 1.00 . A A . 74 ALA CA 1 1
3 7294 1 1 75 ALA CB C 31.512 28.338 -1.376 1.00 . A A . 74 ALA CB 1 1
3 7295 1 1 75 ALA H H 30.746 27.543 1.422 1.00 . A A . 74 ALA H 1 1
3 7296 1 1 75 ALA HA H 33.228 28.005 -0.134 1.00 . A A . 74 ALA HA 1 1
3 7297 1 1 75 ALA HB1 H 30.473 28.656 -1.276 1.00 . A A . 74 ALA HB1 1 1
3 7298 1 1 75 ALA HB2 H 32.045 29.044 -2.012 1.00 . A A . 74 ALA HB2 1 1
3 7299 1 1 75 ALA HB3 H 31.543 27.354 -1.845 1.00 . A A . 74 ALA HB3 1 1
3 7300 1 1 75 ALA N N 31.518 27.272 0.821 1.00 . A A . 74 ALA N 1 1
3 7301 1 1 75 ALA O O 31.208 30.026 1.354 1.00 . A A . 74 ALA O 1 1
3 7302 1 1 76 GLU C C 33.557 32.871 -0.231 1.00 . A A . 75 GLU C 1 1
3 7303 1 1 76 GLU CA C 33.274 31.881 0.910 1.00 . A A . 75 GLU CA 1 1
3 7304 1 1 76 GLU CB C 34.310 31.979 2.044 1.00 . A A . 75 GLU CB 1 1
3 7305 1 1 76 GLU CD C 35.284 33.484 3.886 1.00 . A A . 75 GLU CD 1 1
3 7306 1 1 76 GLU CG C 34.434 33.407 2.605 1.00 . A A . 75 GLU CG 1 1
3 7307 1 1 76 GLU H H 33.932 30.177 -0.189 1.00 . A A . 75 GLU H 1 1
3 7308 1 1 76 GLU HA H 32.313 32.153 1.339 1.00 . A A . 75 GLU HA 1 1
3 7309 1 1 76 GLU HB2 H 34.003 31.310 2.850 1.00 . A A . 75 GLU HB2 1 1
3 7310 1 1 76 GLU HB3 H 35.283 31.653 1.673 1.00 . A A . 75 GLU HB3 1 1
3 7311 1 1 76 GLU HG2 H 34.872 34.058 1.847 1.00 . A A . 75 GLU HG2 1 1
3 7312 1 1 76 GLU HG3 H 33.432 33.778 2.828 1.00 . A A . 75 GLU HG3 1 1
3 7313 1 1 76 GLU N N 33.189 30.500 0.415 1.00 . A A . 75 GLU N 1 1
3 7314 1 1 76 GLU O O 34.552 32.734 -0.949 1.00 . A A . 75 GLU O 1 1
3 7315 1 1 76 GLU OE1 O 36.298 32.758 4.023 1.00 . A A . 75 GLU OE1 1 1
3 7316 1 1 76 GLU OE2 O 34.939 34.293 4.782 1.00 . A A . 75 GLU OE2 1 1
3 7317 1 1 77 PHE C C 32.284 36.282 -0.783 1.00 . A A . 76 PHE C 1 1
3 7318 1 1 77 PHE CA C 32.791 34.956 -1.370 1.00 . A A . 76 PHE CA 1 1
3 7319 1 1 77 PHE CB C 31.959 34.612 -2.622 1.00 . A A . 76 PHE CB 1 1
3 7320 1 1 77 PHE CD1 C 33.431 33.012 -3.937 1.00 . A A . 76 PHE CD1 1 1
3 7321 1 1 77 PHE CD2 C 31.224 32.261 -3.232 1.00 . A A . 76 PHE CD2 1 1
3 7322 1 1 77 PHE CE1 C 33.655 31.769 -4.556 1.00 . A A . 76 PHE CE1 1 1
3 7323 1 1 77 PHE CE2 C 31.442 31.025 -3.865 1.00 . A A . 76 PHE CE2 1 1
3 7324 1 1 77 PHE CG C 32.217 33.261 -3.267 1.00 . A A . 76 PHE CG 1 1
3 7325 1 1 77 PHE CZ C 32.659 30.775 -4.523 1.00 . A A . 76 PHE CZ 1 1
3 7326 1 1 77 PHE H H 31.936 33.952 0.301 1.00 . A A . 76 PHE H 1 1
3 7327 1 1 77 PHE HA H 33.832 35.084 -1.667 1.00 . A A . 76 PHE HA 1 1
3 7328 1 1 77 PHE HB2 H 30.901 34.670 -2.360 1.00 . A A . 76 PHE HB2 1 1
3 7329 1 1 77 PHE HB3 H 32.139 35.382 -3.373 1.00 . A A . 76 PHE HB3 1 1
3 7330 1 1 77 PHE HD1 H 34.196 33.774 -3.968 1.00 . A A . 76 PHE HD1 1 1
3 7331 1 1 77 PHE HD2 H 30.285 32.446 -2.728 1.00 . A A . 76 PHE HD2 1 1
3 7332 1 1 77 PHE HE1 H 34.592 31.577 -5.063 1.00 . A A . 76 PHE HE1 1 1
3 7333 1 1 77 PHE HE2 H 30.673 30.263 -3.845 1.00 . A A . 76 PHE HE2 1 1
3 7334 1 1 77 PHE HZ H 32.829 29.820 -5.005 1.00 . A A . 76 PHE HZ 1 1
3 7335 1 1 77 PHE N N 32.698 33.886 -0.368 1.00 . A A . 76 PHE N 1 1
3 7336 1 1 77 PHE O O 31.274 36.289 -0.076 1.00 . A A . 76 PHE O 1 1
3 7337 1 1 78 SER C C 32.127 38.888 0.772 1.00 . A A . 77 SER C 1 1
3 7338 1 1 78 SER CA C 32.500 38.762 -0.722 1.00 . A A . 77 SER CA 1 1
3 7339 1 1 78 SER CB C 31.407 39.242 -1.690 1.00 . A A . 77 SER CB 1 1
3 7340 1 1 78 SER H H 33.768 37.325 -1.677 1.00 . A A . 77 SER H 1 1
3 7341 1 1 78 SER HA H 33.355 39.421 -0.872 1.00 . A A . 77 SER HA 1 1
3 7342 1 1 78 SER HB2 H 31.708 38.998 -2.711 1.00 . A A . 77 SER HB2 1 1
3 7343 1 1 78 SER HB3 H 30.469 38.728 -1.472 1.00 . A A . 77 SER HB3 1 1
3 7344 1 1 78 SER HG H 30.551 40.917 -2.243 1.00 . A A . 77 SER HG 1 1
3 7345 1 1 78 SER N N 32.947 37.403 -1.093 1.00 . A A . 77 SER N 1 1
3 7346 1 1 78 SER O O 31.005 39.252 1.136 1.00 . A A . 77 SER O 1 1
3 7347 1 1 78 SER OG O 31.229 40.647 -1.592 1.00 . A A . 77 SER OG 1 1
3 7348 1 1 79 GLY C C 31.764 37.591 3.706 1.00 . A A . 78 GLY C 1 1
3 7349 1 1 79 GLY CA C 32.868 38.485 3.114 1.00 . A A . 78 GLY CA 1 1
3 7350 1 1 79 GLY H H 33.996 38.445 1.320 1.00 . A A . 78 GLY H 1 1
3 7351 1 1 79 GLY HA2 H 33.810 38.182 3.574 1.00 . A A . 78 GLY HA2 1 1
3 7352 1 1 79 GLY HA3 H 32.665 39.512 3.421 1.00 . A A . 78 GLY HA3 1 1
3 7353 1 1 79 GLY N N 33.042 38.458 1.652 1.00 . A A . 78 GLY N 1 1
3 7354 1 1 79 GLY O O 31.395 37.790 4.865 1.00 . A A . 78 GLY O 1 1
3 7355 1 1 80 ASN C C 30.292 34.322 3.004 1.00 . A A . 79 ASN C 1 1
3 7356 1 1 80 ASN CA C 30.072 35.802 3.335 1.00 . A A . 79 ASN CA 1 1
3 7357 1 1 80 ASN CB C 28.799 36.330 2.661 1.00 . A A . 79 ASN CB 1 1
3 7358 1 1 80 ASN CG C 28.327 37.637 3.275 1.00 . A A . 79 ASN CG 1 1
3 7359 1 1 80 ASN H H 31.579 36.487 2.015 1.00 . A A . 79 ASN H 1 1
3 7360 1 1 80 ASN HA H 29.937 35.853 4.416 1.00 . A A . 79 ASN HA 1 1
3 7361 1 1 80 ASN HB2 H 28.971 36.458 1.593 1.00 . A A . 79 ASN HB2 1 1
3 7362 1 1 80 ASN HB3 H 28.001 35.594 2.780 1.00 . A A . 79 ASN HB3 1 1
3 7363 1 1 80 ASN HD21 H 29.308 38.781 1.920 1.00 . A A . 79 ASN HD21 1 1
3 7364 1 1 80 ASN HD22 H 28.347 39.628 3.121 1.00 . A A . 79 ASN HD22 1 1
3 7365 1 1 80 ASN N N 31.218 36.632 2.949 1.00 . A A . 79 ASN N 1 1
3 7366 1 1 80 ASN ND2 N 28.648 38.770 2.692 1.00 . A A . 79 ASN ND2 1 1
3 7367 1 1 80 ASN O O 30.949 33.975 2.022 1.00 . A A . 79 ASN O 1 1
3 7368 1 1 80 ASN OD1 O 27.666 37.655 4.301 1.00 . A A . 79 ASN OD1 1 1
3 7369 1 1 81 LEU C C 28.574 31.332 3.450 1.00 . A A . 80 LEU C 1 1
3 7370 1 1 81 LEU CA C 29.900 32.011 3.839 1.00 . A A . 80 LEU CA 1 1
3 7371 1 1 81 LEU CB C 30.411 31.598 5.237 1.00 . A A . 80 LEU CB 1 1
3 7372 1 1 81 LEU CD1 C 32.027 30.333 6.680 1.00 . A A . 80 LEU CD1 1 1
3 7373 1 1 81 LEU CD2 C 31.097 29.180 4.730 1.00 . A A . 80 LEU CD2 1 1
3 7374 1 1 81 LEU CG C 31.534 30.547 5.249 1.00 . A A . 80 LEU CG 1 1
3 7375 1 1 81 LEU H H 29.142 33.834 4.589 1.00 . A A . 80 LEU H 1 1
3 7376 1 1 81 LEU HA H 30.656 31.752 3.100 1.00 . A A . 80 LEU HA 1 1
3 7377 1 1 81 LEU HB2 H 30.813 32.490 5.724 1.00 . A A . 80 LEU HB2 1 1
3 7378 1 1 81 LEU HB3 H 29.577 31.239 5.838 1.00 . A A . 80 LEU HB3 1 1
3 7379 1 1 81 LEU HD11 H 32.394 31.272 7.080 1.00 . A A . 80 LEU HD11 1 1
3 7380 1 1 81 LEU HD12 H 31.216 29.966 7.311 1.00 . A A . 80 LEU HD12 1 1
3 7381 1 1 81 LEU HD13 H 32.845 29.611 6.687 1.00 . A A . 80 LEU HD13 1 1
3 7382 1 1 81 LEU HD21 H 30.798 29.248 3.691 1.00 . A A . 80 LEU HD21 1 1
3 7383 1 1 81 LEU HD22 H 31.933 28.485 4.786 1.00 . A A . 80 LEU HD22 1 1
3 7384 1 1 81 LEU HD23 H 30.264 28.801 5.320 1.00 . A A . 80 LEU HD23 1 1
3 7385 1 1 81 LEU HG H 32.360 30.918 4.643 1.00 . A A . 80 LEU HG 1 1
3 7386 1 1 81 LEU N N 29.724 33.460 3.846 1.00 . A A . 80 LEU N 1 1
3 7387 1 1 81 LEU O O 27.504 31.715 3.926 1.00 . A A . 80 LEU O 1 1
3 7388 1 1 82 TYR C C 27.822 28.021 2.180 1.00 . A A . 81 TYR C 1 1
3 7389 1 1 82 TYR CA C 27.565 29.532 2.017 1.00 . A A . 81 TYR CA 1 1
3 7390 1 1 82 TYR CB C 27.415 29.895 0.529 1.00 . A A . 81 TYR CB 1 1
3 7391 1 1 82 TYR CD1 C 28.524 32.113 -0.022 1.00 . A A . 81 TYR CD1 1 1
3 7392 1 1 82 TYR CD2 C 26.099 32.046 0.241 1.00 . A A . 81 TYR CD2 1 1
3 7393 1 1 82 TYR CE1 C 28.466 33.499 -0.262 1.00 . A A . 81 TYR CE1 1 1
3 7394 1 1 82 TYR CE2 C 26.037 33.431 -0.006 1.00 . A A . 81 TYR CE2 1 1
3 7395 1 1 82 TYR CG C 27.343 31.386 0.237 1.00 . A A . 81 TYR CG 1 1
3 7396 1 1 82 TYR CZ C 27.219 34.162 -0.255 1.00 . A A . 81 TYR CZ 1 1
3 7397 1 1 82 TYR H H 29.589 30.123 2.231 1.00 . A A . 81 TYR H 1 1
3 7398 1 1 82 TYR HA H 26.636 29.782 2.528 1.00 . A A . 81 TYR HA 1 1
3 7399 1 1 82 TYR HB2 H 28.264 29.479 -0.015 1.00 . A A . 81 TYR HB2 1 1
3 7400 1 1 82 TYR HB3 H 26.515 29.415 0.141 1.00 . A A . 81 TYR HB3 1 1
3 7401 1 1 82 TYR HD1 H 29.482 31.608 -0.018 1.00 . A A . 81 TYR HD1 1 1
3 7402 1 1 82 TYR HD2 H 25.190 31.493 0.434 1.00 . A A . 81 TYR HD2 1 1
3 7403 1 1 82 TYR HE1 H 29.374 34.057 -0.440 1.00 . A A . 81 TYR HE1 1 1
3 7404 1 1 82 TYR HE2 H 25.088 33.943 -0.006 1.00 . A A . 81 TYR HE2 1 1
3 7405 1 1 82 TYR HH H 28.003 35.867 -0.763 1.00 . A A . 81 TYR HH 1 1
3 7406 1 1 82 TYR N N 28.663 30.318 2.593 1.00 . A A . 81 TYR N 1 1
3 7407 1 1 82 TYR O O 28.977 27.612 2.325 1.00 . A A . 81 TYR O 1 1
3 7408 1 1 82 TYR OH O 27.145 35.499 -0.494 1.00 . A A . 81 TYR OH 1 1
3 7409 1 1 83 GLY C C 25.606 24.919 2.152 1.00 . A A . 82 GLY C 1 1
3 7410 1 1 83 GLY CA C 26.910 25.723 2.276 1.00 . A A . 82 GLY CA 1 1
3 7411 1 1 83 GLY H H 25.853 27.569 1.998 1.00 . A A . 82 GLY H 1 1
3 7412 1 1 83 GLY HA2 H 27.598 25.360 1.515 1.00 . A A . 82 GLY HA2 1 1
3 7413 1 1 83 GLY HA3 H 27.352 25.498 3.246 1.00 . A A . 82 GLY HA3 1 1
3 7414 1 1 83 GLY N N 26.780 27.182 2.136 1.00 . A A . 82 GLY N 1 1
3 7415 1 1 83 GLY O O 24.509 25.480 2.089 1.00 . A A . 82 GLY O 1 1
3 7416 1 1 84 THR C C 24.765 21.594 3.212 1.00 . A A . 83 THR C 1 1
3 7417 1 1 84 THR CA C 24.621 22.616 2.074 1.00 . A A . 83 THR CA 1 1
3 7418 1 1 84 THR CB C 24.528 21.918 0.703 1.00 . A A . 83 THR CB 1 1
3 7419 1 1 84 THR CG2 C 23.327 20.976 0.591 1.00 . A A . 83 THR CG2 1 1
3 7420 1 1 84 THR H H 26.664 23.212 2.246 1.00 . A A . 83 THR H 1 1
3 7421 1 1 84 THR HA H 23.675 23.136 2.212 1.00 . A A . 83 THR HA 1 1
3 7422 1 1 84 THR HB H 25.434 21.342 0.524 1.00 . A A . 83 THR HB 1 1
3 7423 1 1 84 THR HG1 H 25.158 23.451 -0.306 1.00 . A A . 83 THR HG1 1 1
3 7424 1 1 84 THR HG21 H 23.294 20.556 -0.414 1.00 . A A . 83 THR HG21 1 1
3 7425 1 1 84 THR HG22 H 23.422 20.156 1.302 1.00 . A A . 83 THR HG22 1 1
3 7426 1 1 84 THR HG23 H 22.405 21.522 0.789 1.00 . A A . 83 THR HG23 1 1
3 7427 1 1 84 THR N N 25.735 23.587 2.116 1.00 . A A . 83 THR N 1 1
3 7428 1 1 84 THR O O 25.437 20.569 3.069 1.00 . A A . 83 THR O 1 1
3 7429 1 1 84 THR OG1 O 24.379 22.873 -0.328 1.00 . A A . 83 THR OG1 1 1
3 7430 1 1 85 SER C C 22.990 19.817 5.165 1.00 . A A . 84 SER C 1 1
3 7431 1 1 85 SER CA C 23.999 20.931 5.478 1.00 . A A . 84 SER CA 1 1
3 7432 1 1 85 SER CB C 23.582 21.705 6.737 1.00 . A A . 84 SER CB 1 1
3 7433 1 1 85 SER H H 23.666 22.763 4.429 1.00 . A A . 84 SER H 1 1
3 7434 1 1 85 SER HA H 24.968 20.472 5.673 1.00 . A A . 84 SER HA 1 1
3 7435 1 1 85 SER HB2 H 24.375 22.407 7.004 1.00 . A A . 84 SER HB2 1 1
3 7436 1 1 85 SER HB3 H 22.672 22.267 6.529 1.00 . A A . 84 SER HB3 1 1
3 7437 1 1 85 SER HG H 23.322 21.352 8.645 1.00 . A A . 84 SER HG 1 1
3 7438 1 1 85 SER N N 24.126 21.869 4.352 1.00 . A A . 84 SER N 1 1
3 7439 1 1 85 SER O O 22.093 19.999 4.340 1.00 . A A . 84 SER O 1 1
3 7440 1 1 85 SER OG O 23.341 20.826 7.823 1.00 . A A . 84 SER OG 1 1
3 7441 1 1 86 LYS C C 20.627 18.204 6.279 1.00 . A A . 85 LYS C 1 1
3 7442 1 1 86 LYS CA C 21.992 17.652 5.842 1.00 . A A . 85 LYS CA 1 1
3 7443 1 1 86 LYS CB C 22.404 16.438 6.694 1.00 . A A . 85 LYS CB 1 1
3 7444 1 1 86 LYS CD C 23.954 14.420 6.830 1.00 . A A . 85 LYS CD 1 1
3 7445 1 1 86 LYS CE C 24.980 13.620 6.018 1.00 . A A . 85 LYS CE 1 1
3 7446 1 1 86 LYS CG C 23.535 15.651 6.014 1.00 . A A . 85 LYS CG 1 1
3 7447 1 1 86 LYS H H 23.777 18.610 6.579 1.00 . A A . 85 LYS H 1 1
3 7448 1 1 86 LYS HA H 21.859 17.321 4.811 1.00 . A A . 85 LYS HA 1 1
3 7449 1 1 86 LYS HB2 H 22.719 16.768 7.685 1.00 . A A . 85 LYS HB2 1 1
3 7450 1 1 86 LYS HB3 H 21.543 15.776 6.805 1.00 . A A . 85 LYS HB3 1 1
3 7451 1 1 86 LYS HD2 H 24.394 14.742 7.776 1.00 . A A . 85 LYS HD2 1 1
3 7452 1 1 86 LYS HD3 H 23.080 13.797 7.029 1.00 . A A . 85 LYS HD3 1 1
3 7453 1 1 86 LYS HE2 H 24.509 13.317 5.079 1.00 . A A . 85 LYS HE2 1 1
3 7454 1 1 86 LYS HE3 H 25.826 14.268 5.773 1.00 . A A . 85 LYS HE3 1 1
3 7455 1 1 86 LYS HG2 H 23.191 15.324 5.032 1.00 . A A . 85 LYS HG2 1 1
3 7456 1 1 86 LYS HG3 H 24.404 16.297 5.880 1.00 . A A . 85 LYS HG3 1 1
3 7457 1 1 86 LYS HZ1 H 24.702 11.805 6.995 1.00 . A A . 85 LYS HZ1 1 1
3 7458 1 1 86 LYS HZ2 H 26.083 11.879 6.123 1.00 . A A . 85 LYS HZ2 1 1
3 7459 1 1 86 LYS HZ3 H 25.983 12.656 7.566 1.00 . A A . 85 LYS HZ3 1 1
3 7460 1 1 86 LYS N N 23.051 18.683 5.877 1.00 . A A . 85 LYS N 1 1
3 7461 1 1 86 LYS NZ N 25.463 12.415 6.735 1.00 . A A . 85 LYS NZ 1 1
3 7462 1 1 86 LYS O O 19.602 17.739 5.782 1.00 . A A . 85 LYS O 1 1
3 7463 1 1 87 VAL C C 18.641 20.552 6.265 1.00 . A A . 86 VAL C 1 1
3 7464 1 1 87 VAL CA C 19.379 19.991 7.490 1.00 . A A . 86 VAL CA 1 1
3 7465 1 1 87 VAL CB C 19.719 21.115 8.494 1.00 . A A . 86 VAL CB 1 1
3 7466 1 1 87 VAL CG1 C 18.515 22.004 8.839 1.00 . A A . 86 VAL CG1 1 1
3 7467 1 1 87 VAL CG2 C 20.246 20.524 9.810 1.00 . A A . 86 VAL CG2 1 1
3 7468 1 1 87 VAL H H 21.491 19.584 7.466 1.00 . A A . 86 VAL H 1 1
3 7469 1 1 87 VAL HA H 18.699 19.301 7.988 1.00 . A A . 86 VAL HA 1 1
3 7470 1 1 87 VAL HB H 20.495 21.745 8.063 1.00 . A A . 86 VAL HB 1 1
3 7471 1 1 87 VAL HG11 H 18.799 22.736 9.595 1.00 . A A . 86 VAL HG11 1 1
3 7472 1 1 87 VAL HG12 H 18.179 22.554 7.960 1.00 . A A . 86 VAL HG12 1 1
3 7473 1 1 87 VAL HG13 H 17.693 21.396 9.219 1.00 . A A . 86 VAL HG13 1 1
3 7474 1 1 87 VAL HG21 H 19.490 19.881 10.260 1.00 . A A . 86 VAL HG21 1 1
3 7475 1 1 87 VAL HG22 H 21.149 19.942 9.632 1.00 . A A . 86 VAL HG22 1 1
3 7476 1 1 87 VAL HG23 H 20.491 21.329 10.503 1.00 . A A . 86 VAL HG23 1 1
3 7477 1 1 87 VAL N N 20.602 19.255 7.109 1.00 . A A . 86 VAL N 1 1
3 7478 1 1 87 VAL O O 17.413 20.513 6.218 1.00 . A A . 86 VAL O 1 1
3 7479 1 1 88 ALA C C 17.950 20.525 3.228 1.00 . A A . 87 ALA C 1 1
3 7480 1 1 88 ALA CA C 18.794 21.557 4.006 1.00 . A A . 87 ALA CA 1 1
3 7481 1 1 88 ALA CB C 19.956 22.071 3.151 1.00 . A A . 87 ALA CB 1 1
3 7482 1 1 88 ALA H H 20.375 20.998 5.320 1.00 . A A . 87 ALA H 1 1
3 7483 1 1 88 ALA HA H 18.151 22.400 4.259 1.00 . A A . 87 ALA HA 1 1
3 7484 1 1 88 ALA HB1 H 19.560 22.584 2.278 1.00 . A A . 87 ALA HB1 1 1
3 7485 1 1 88 ALA HB2 H 20.574 22.762 3.722 1.00 . A A . 87 ALA HB2 1 1
3 7486 1 1 88 ALA HB3 H 20.567 21.241 2.801 1.00 . A A . 87 ALA HB3 1 1
3 7487 1 1 88 ALA N N 19.368 21.011 5.240 1.00 . A A . 87 ALA N 1 1
3 7488 1 1 88 ALA O O 16.880 20.863 2.706 1.00 . A A . 87 ALA O 1 1
3 7489 1 1 89 VAL C C 16.541 17.648 3.545 1.00 . A A . 88 VAL C 1 1
3 7490 1 1 89 VAL CA C 17.667 18.121 2.617 1.00 . A A . 88 VAL CA 1 1
3 7491 1 1 89 VAL CB C 18.651 16.972 2.303 1.00 . A A . 88 VAL CB 1 1
3 7492 1 1 89 VAL CG1 C 17.952 15.712 1.778 1.00 . A A . 88 VAL CG1 1 1
3 7493 1 1 89 VAL CG2 C 19.681 17.404 1.248 1.00 . A A . 88 VAL CG2 1 1
3 7494 1 1 89 VAL H H 19.281 19.079 3.651 1.00 . A A . 88 VAL H 1 1
3 7495 1 1 89 VAL HA H 17.204 18.436 1.681 1.00 . A A . 88 VAL HA 1 1
3 7496 1 1 89 VAL HB H 19.187 16.704 3.213 1.00 . A A . 88 VAL HB 1 1
3 7497 1 1 89 VAL HG11 H 18.695 14.951 1.537 1.00 . A A . 88 VAL HG11 1 1
3 7498 1 1 89 VAL HG12 H 17.285 15.302 2.535 1.00 . A A . 88 VAL HG12 1 1
3 7499 1 1 89 VAL HG13 H 17.381 15.950 0.883 1.00 . A A . 88 VAL HG13 1 1
3 7500 1 1 89 VAL HG21 H 20.272 18.241 1.618 1.00 . A A . 88 VAL HG21 1 1
3 7501 1 1 89 VAL HG22 H 20.360 16.579 1.032 1.00 . A A . 88 VAL HG22 1 1
3 7502 1 1 89 VAL HG23 H 19.174 17.700 0.329 1.00 . A A . 88 VAL HG23 1 1
3 7503 1 1 89 VAL N N 18.391 19.264 3.204 1.00 . A A . 88 VAL N 1 1
3 7504 1 1 89 VAL O O 15.413 17.433 3.101 1.00 . A A . 88 VAL O 1 1
3 7505 1 1 90 GLN C C 14.642 18.033 5.998 1.00 . A A . 89 GLN C 1 1
3 7506 1 1 90 GLN CA C 15.856 17.095 5.867 1.00 . A A . 89 GLN CA 1 1
3 7507 1 1 90 GLN CB C 16.569 16.944 7.219 1.00 . A A . 89 GLN CB 1 1
3 7508 1 1 90 GLN CD C 18.534 15.761 8.397 1.00 . A A . 89 GLN CD 1 1
3 7509 1 1 90 GLN CG C 17.523 15.732 7.247 1.00 . A A . 89 GLN CG 1 1
3 7510 1 1 90 GLN H H 17.772 17.726 5.150 1.00 . A A . 89 GLN H 1 1
3 7511 1 1 90 GLN HA H 15.477 16.117 5.577 1.00 . A A . 89 GLN HA 1 1
3 7512 1 1 90 GLN HB2 H 17.120 17.862 7.417 1.00 . A A . 89 GLN HB2 1 1
3 7513 1 1 90 GLN HB3 H 15.828 16.815 8.010 1.00 . A A . 89 GLN HB3 1 1
3 7514 1 1 90 GLN HE21 H 19.204 13.897 7.973 1.00 . A A . 89 GLN HE21 1 1
3 7515 1 1 90 GLN HE22 H 19.952 14.710 9.341 1.00 . A A . 89 GLN HE22 1 1
3 7516 1 1 90 GLN HG2 H 16.927 14.821 7.323 1.00 . A A . 89 GLN HG2 1 1
3 7517 1 1 90 GLN HG3 H 18.083 15.676 6.315 1.00 . A A . 89 GLN HG3 1 1
3 7518 1 1 90 GLN N N 16.820 17.537 4.849 1.00 . A A . 89 GLN N 1 1
3 7519 1 1 90 GLN NE2 N 19.297 14.702 8.574 1.00 . A A . 89 GLN NE2 1 1
3 7520 1 1 90 GLN O O 13.539 17.566 6.282 1.00 . A A . 89 GLN O 1 1
3 7521 1 1 90 GLN OE1 O 18.666 16.712 9.157 1.00 . A A . 89 GLN OE1 1 1
3 7522 1 1 91 ALA C C 12.669 19.912 4.584 1.00 . A A . 90 ALA C 1 1
3 7523 1 1 91 ALA CA C 13.714 20.298 5.651 1.00 . A A . 90 ALA CA 1 1
3 7524 1 1 91 ALA CB C 14.300 21.689 5.381 1.00 . A A . 90 ALA CB 1 1
3 7525 1 1 91 ALA H H 15.761 19.625 5.528 1.00 . A A . 90 ALA H 1 1
3 7526 1 1 91 ALA HA H 13.207 20.322 6.618 1.00 . A A . 90 ALA HA 1 1
3 7527 1 1 91 ALA HB1 H 14.980 21.964 6.188 1.00 . A A . 90 ALA HB1 1 1
3 7528 1 1 91 ALA HB2 H 14.841 21.696 4.433 1.00 . A A . 90 ALA HB2 1 1
3 7529 1 1 91 ALA HB3 H 13.493 22.421 5.334 1.00 . A A . 90 ALA HB3 1 1
3 7530 1 1 91 ALA N N 14.811 19.329 5.720 1.00 . A A . 90 ALA N 1 1
3 7531 1 1 91 ALA O O 11.466 19.993 4.837 1.00 . A A . 90 ALA O 1 1
3 7532 1 1 92 VAL C C 11.667 17.555 2.687 1.00 . A A . 91 VAL C 1 1
3 7533 1 1 92 VAL CA C 12.223 18.943 2.347 1.00 . A A . 91 VAL CA 1 1
3 7534 1 1 92 VAL CB C 12.926 18.948 0.973 1.00 . A A . 91 VAL CB 1 1
3 7535 1 1 92 VAL CG1 C 11.931 18.566 -0.130 1.00 . A A . 91 VAL CG1 1 1
3 7536 1 1 92 VAL CG2 C 13.510 20.323 0.624 1.00 . A A . 91 VAL CG2 1 1
3 7537 1 1 92 VAL H H 14.114 19.353 3.280 1.00 . A A . 91 VAL H 1 1
3 7538 1 1 92 VAL HA H 11.370 19.616 2.275 1.00 . A A . 91 VAL HA 1 1
3 7539 1 1 92 VAL HB H 13.741 18.226 0.980 1.00 . A A . 91 VAL HB 1 1
3 7540 1 1 92 VAL HG11 H 12.399 18.649 -1.107 1.00 . A A . 91 VAL HG11 1 1
3 7541 1 1 92 VAL HG12 H 11.593 17.538 -0.004 1.00 . A A . 91 VAL HG12 1 1
3 7542 1 1 92 VAL HG13 H 11.075 19.241 -0.101 1.00 . A A . 91 VAL HG13 1 1
3 7543 1 1 92 VAL HG21 H 13.972 20.285 -0.363 1.00 . A A . 91 VAL HG21 1 1
3 7544 1 1 92 VAL HG22 H 12.725 21.080 0.625 1.00 . A A . 91 VAL HG22 1 1
3 7545 1 1 92 VAL HG23 H 14.281 20.602 1.341 1.00 . A A . 91 VAL HG23 1 1
3 7546 1 1 92 VAL N N 13.113 19.435 3.413 1.00 . A A . 91 VAL N 1 1
3 7547 1 1 92 VAL O O 10.471 17.311 2.510 1.00 . A A . 91 VAL O 1 1
3 7548 1 1 93 GLN C C 10.982 15.338 4.743 1.00 . A A . 92 GLN C 1 1
3 7549 1 1 93 GLN CA C 12.080 15.313 3.662 1.00 . A A . 92 GLN CA 1 1
3 7550 1 1 93 GLN CB C 13.322 14.548 4.153 1.00 . A A . 92 GLN CB 1 1
3 7551 1 1 93 GLN CD C 12.639 12.192 3.302 1.00 . A A . 92 GLN CD 1 1
3 7552 1 1 93 GLN CG C 13.077 13.061 4.486 1.00 . A A . 92 GLN CG 1 1
3 7553 1 1 93 GLN H H 13.492 16.854 3.261 1.00 . A A . 92 GLN H 1 1
3 7554 1 1 93 GLN HA H 11.673 14.794 2.792 1.00 . A A . 92 GLN HA 1 1
3 7555 1 1 93 GLN HB2 H 14.114 14.622 3.405 1.00 . A A . 92 GLN HB2 1 1
3 7556 1 1 93 GLN HB3 H 13.681 15.032 5.059 1.00 . A A . 92 GLN HB3 1 1
3 7557 1 1 93 GLN HE21 H 13.879 13.107 1.993 1.00 . A A . 92 GLN HE21 1 1
3 7558 1 1 93 GLN HE22 H 12.927 11.767 1.364 1.00 . A A . 92 GLN HE22 1 1
3 7559 1 1 93 GLN HG2 H 14.013 12.654 4.873 1.00 . A A . 92 GLN HG2 1 1
3 7560 1 1 93 GLN HG3 H 12.331 12.983 5.275 1.00 . A A . 92 GLN HG3 1 1
3 7561 1 1 93 GLN N N 12.496 16.657 3.235 1.00 . A A . 92 GLN N 1 1
3 7562 1 1 93 GLN NE2 N 13.189 12.388 2.126 1.00 . A A . 92 GLN NE2 1 1
3 7563 1 1 93 GLN O O 10.077 14.506 4.710 1.00 . A A . 92 GLN O 1 1
3 7564 1 1 93 GLN OE1 O 11.781 11.327 3.412 1.00 . A A . 92 GLN OE1 1 1
3 7565 1 1 94 ALA C C 8.579 16.883 6.054 1.00 . A A . 93 ALA C 1 1
3 7566 1 1 94 ALA CA C 9.958 16.531 6.661 1.00 . A A . 93 ALA CA 1 1
3 7567 1 1 94 ALA CB C 10.438 17.630 7.616 1.00 . A A . 93 ALA CB 1 1
3 7568 1 1 94 ALA H H 11.808 16.935 5.673 1.00 . A A . 93 ALA H 1 1
3 7569 1 1 94 ALA HA H 9.838 15.610 7.234 1.00 . A A . 93 ALA HA 1 1
3 7570 1 1 94 ALA HB1 H 9.698 17.784 8.401 1.00 . A A . 93 ALA HB1 1 1
3 7571 1 1 94 ALA HB2 H 11.382 17.336 8.076 1.00 . A A . 93 ALA HB2 1 1
3 7572 1 1 94 ALA HB3 H 10.580 18.566 7.072 1.00 . A A . 93 ALA HB3 1 1
3 7573 1 1 94 ALA N N 11.001 16.320 5.650 1.00 . A A . 93 ALA N 1 1
3 7574 1 1 94 ALA O O 7.547 16.582 6.656 1.00 . A A . 93 ALA O 1 1
3 7575 1 1 95 MET C C 7.045 16.521 3.070 1.00 . A A . 94 MET C 1 1
3 7576 1 1 95 MET CA C 7.342 17.687 4.040 1.00 . A A . 94 MET CA 1 1
3 7577 1 1 95 MET CB C 7.439 19.029 3.301 1.00 . A A . 94 MET CB 1 1
3 7578 1 1 95 MET CE C 9.255 21.829 3.137 1.00 . A A . 94 MET CE 1 1
3 7579 1 1 95 MET CG C 7.367 20.205 4.283 1.00 . A A . 94 MET CG 1 1
3 7580 1 1 95 MET H H 9.439 17.725 4.431 1.00 . A A . 94 MET H 1 1
3 7581 1 1 95 MET HA H 6.486 17.771 4.705 1.00 . A A . 94 MET HA 1 1
3 7582 1 1 95 MET HB2 H 8.366 19.064 2.731 1.00 . A A . 94 MET HB2 1 1
3 7583 1 1 95 MET HB3 H 6.602 19.128 2.610 1.00 . A A . 94 MET HB3 1 1
3 7584 1 1 95 MET HE1 H 9.528 22.742 2.608 1.00 . A A . 94 MET HE1 1 1
3 7585 1 1 95 MET HE2 H 9.812 21.768 4.071 1.00 . A A . 94 MET HE2 1 1
3 7586 1 1 95 MET HE3 H 9.492 20.962 2.524 1.00 . A A . 94 MET HE3 1 1
3 7587 1 1 95 MET HG2 H 6.414 20.151 4.811 1.00 . A A . 94 MET HG2 1 1
3 7588 1 1 95 MET HG3 H 8.166 20.114 5.021 1.00 . A A . 94 MET HG3 1 1
3 7589 1 1 95 MET N N 8.553 17.478 4.854 1.00 . A A . 94 MET N 1 1
3 7590 1 1 95 MET O O 6.080 16.589 2.306 1.00 . A A . 94 MET O 1 1
3 7591 1 1 95 MET SD S 7.484 21.837 3.505 1.00 . A A . 94 MET SD 1 1
3 7592 1 1 96 ASN C C 7.795 14.514 0.711 1.00 . A A . 95 ASN C 1 1
3 7593 1 1 96 ASN CA C 7.798 14.262 2.239 1.00 . A A . 95 ASN CA 1 1
3 7594 1 1 96 ASN CB C 6.670 13.337 2.732 1.00 . A A . 95 ASN CB 1 1
3 7595 1 1 96 ASN CG C 6.833 12.893 4.177 1.00 . A A . 95 ASN CG 1 1
3 7596 1 1 96 ASN H H 8.621 15.484 3.758 1.00 . A A . 95 ASN H 1 1
3 7597 1 1 96 ASN HA H 8.734 13.729 2.411 1.00 . A A . 95 ASN HA 1 1
3 7598 1 1 96 ASN HB2 H 5.711 13.842 2.624 1.00 . A A . 95 ASN HB2 1 1
3 7599 1 1 96 ASN HB3 H 6.651 12.444 2.108 1.00 . A A . 95 ASN HB3 1 1
3 7600 1 1 96 ASN HD21 H 8.378 11.673 3.719 1.00 . A A . 95 ASN HD21 1 1
3 7601 1 1 96 ASN HD22 H 7.861 11.669 5.392 1.00 . A A . 95 ASN HD22 1 1
3 7602 1 1 96 ASN N N 7.871 15.467 3.080 1.00 . A A . 95 ASN N 1 1
3 7603 1 1 96 ASN ND2 N 7.769 12.010 4.442 1.00 . A A . 95 ASN ND2 1 1
3 7604 1 1 96 ASN O O 7.295 13.691 -0.060 1.00 . A A . 95 ASN O 1 1
3 7605 1 1 96 ASN OD1 O 6.126 13.322 5.077 1.00 . A A . 95 ASN OD1 1 1
3 7606 1 1 97 ARG C C 9.854 15.208 -1.687 1.00 . A A . 96 ARG C 1 1
3 7607 1 1 97 ARG CA C 8.617 15.947 -1.159 1.00 . A A . 96 ARG CA 1 1
3 7608 1 1 97 ARG CB C 8.734 17.477 -1.332 1.00 . A A . 96 ARG CB 1 1
3 7609 1 1 97 ARG CD C 6.359 17.973 -0.498 1.00 . A A . 96 ARG CD 1 1
3 7610 1 1 97 ARG CG C 7.389 18.162 -1.611 1.00 . A A . 96 ARG CG 1 1
3 7611 1 1 97 ARG CZ C 4.041 18.727 -0.038 1.00 . A A . 96 ARG CZ 1 1
3 7612 1 1 97 ARG H H 8.813 16.236 0.954 1.00 . A A . 96 ARG H 1 1
3 7613 1 1 97 ARG HA H 7.780 15.588 -1.764 1.00 . A A . 96 ARG HA 1 1
3 7614 1 1 97 ARG HB2 H 9.177 17.917 -0.439 1.00 . A A . 96 ARG HB2 1 1
3 7615 1 1 97 ARG HB3 H 9.392 17.706 -2.172 1.00 . A A . 96 ARG HB3 1 1
3 7616 1 1 97 ARG HD2 H 6.153 16.910 -0.371 1.00 . A A . 96 ARG HD2 1 1
3 7617 1 1 97 ARG HD3 H 6.772 18.374 0.429 1.00 . A A . 96 ARG HD3 1 1
3 7618 1 1 97 ARG HE H 5.035 19.103 -1.731 1.00 . A A . 96 ARG HE 1 1
3 7619 1 1 97 ARG HG2 H 7.566 19.229 -1.753 1.00 . A A . 96 ARG HG2 1 1
3 7620 1 1 97 ARG HG3 H 6.970 17.759 -2.530 1.00 . A A . 96 ARG HG3 1 1
3 7621 1 1 97 ARG HH11 H 4.754 17.600 1.477 1.00 . A A . 96 ARG HH11 1 1
3 7622 1 1 97 ARG HH12 H 3.128 18.293 1.669 1.00 . A A . 96 ARG HH12 1 1
3 7623 1 1 97 ARG HH21 H 2.926 19.861 -1.274 1.00 . A A . 96 ARG HH21 1 1
3 7624 1 1 97 ARG HH22 H 2.197 19.384 0.266 1.00 . A A . 96 ARG HH22 1 1
3 7625 1 1 97 ARG N N 8.377 15.635 0.265 1.00 . A A . 96 ARG N 1 1
3 7626 1 1 97 ARG NE N 5.101 18.660 -0.820 1.00 . A A . 96 ARG NE 1 1
3 7627 1 1 97 ARG NH1 N 3.977 18.150 1.125 1.00 . A A . 96 ARG NH1 1 1
3 7628 1 1 97 ARG NH2 N 2.976 19.379 -0.392 1.00 . A A . 96 ARG NH2 1 1
3 7629 1 1 97 ARG O O 10.615 14.624 -0.913 1.00 . A A . 96 ARG O 1 1
3 7630 1 1 98 ILE C C 12.382 15.911 -3.345 1.00 . A A . 97 ILE C 1 1
3 7631 1 1 98 ILE CA C 11.349 14.808 -3.601 1.00 . A A . 97 ILE CA 1 1
3 7632 1 1 98 ILE CB C 11.199 14.526 -5.118 1.00 . A A . 97 ILE CB 1 1
3 7633 1 1 98 ILE CD1 C 9.644 13.463 -6.881 1.00 . A A . 97 ILE CD1 1 1
3 7634 1 1 98 ILE CG1 C 10.084 13.501 -5.415 1.00 . A A . 97 ILE CG1 1 1
3 7635 1 1 98 ILE CG2 C 12.542 14.034 -5.690 1.00 . A A . 97 ILE CG2 1 1
3 7636 1 1 98 ILE H H 9.547 15.908 -3.557 1.00 . A A . 97 ILE H 1 1
3 7637 1 1 98 ILE HA H 11.681 13.891 -3.114 1.00 . A A . 97 ILE HA 1 1
3 7638 1 1 98 ILE HB H 10.934 15.459 -5.613 1.00 . A A . 97 ILE HB 1 1
3 7639 1 1 98 ILE HD11 H 8.803 12.783 -6.981 1.00 . A A . 97 ILE HD11 1 1
3 7640 1 1 98 ILE HD12 H 9.326 14.457 -7.197 1.00 . A A . 97 ILE HD12 1 1
3 7641 1 1 98 ILE HD13 H 10.452 13.110 -7.520 1.00 . A A . 97 ILE HD13 1 1
3 7642 1 1 98 ILE HG12 H 10.409 12.505 -5.115 1.00 . A A . 97 ILE HG12 1 1
3 7643 1 1 98 ILE HG13 H 9.199 13.763 -4.842 1.00 . A A . 97 ILE HG13 1 1
3 7644 1 1 98 ILE HG21 H 12.858 13.126 -5.173 1.00 . A A . 97 ILE HG21 1 1
3 7645 1 1 98 ILE HG22 H 12.450 13.817 -6.751 1.00 . A A . 97 ILE HG22 1 1
3 7646 1 1 98 ILE HG23 H 13.312 14.799 -5.577 1.00 . A A . 97 ILE HG23 1 1
3 7647 1 1 98 ILE N N 10.081 15.248 -3.001 1.00 . A A . 97 ILE N 1 1
3 7648 1 1 98 ILE O O 12.203 17.035 -3.815 1.00 . A A . 97 ILE O 1 1
3 7649 1 1 99 CYS C C 15.460 16.768 -3.375 1.00 . A A . 98 CYS C 1 1
3 7650 1 1 99 CYS CA C 14.463 16.587 -2.220 1.00 . A A . 98 CYS CA 1 1
3 7651 1 1 99 CYS CB C 15.182 16.130 -0.935 1.00 . A A . 98 CYS CB 1 1
3 7652 1 1 99 CYS H H 13.463 14.691 -2.176 1.00 . A A . 98 CYS H 1 1
3 7653 1 1 99 CYS HA H 13.989 17.547 -2.026 1.00 . A A . 98 CYS HA 1 1
3 7654 1 1 99 CYS HB2 H 15.947 15.399 -1.196 1.00 . A A . 98 CYS HB2 1 1
3 7655 1 1 99 CYS HB3 H 15.679 16.987 -0.478 1.00 . A A . 98 CYS HB3 1 1
3 7656 1 1 99 CYS HG H 13.280 16.418 0.482 1.00 . A A . 98 CYS HG 1 1
3 7657 1 1 99 CYS N N 13.444 15.605 -2.601 1.00 . A A . 98 CYS N 1 1
3 7658 1 1 99 CYS O O 16.170 15.819 -3.716 1.00 . A A . 98 CYS O 1 1
3 7659 1 1 99 CYS SG S 14.066 15.353 0.277 1.00 . A A . 98 CYS SG 1 1
3 7660 1 1 100 VAL C C 17.613 18.991 -4.823 1.00 . A A . 99 VAL C 1 1
3 7661 1 1 100 VAL CA C 16.373 18.180 -5.191 1.00 . A A . 99 VAL CA 1 1
3 7662 1 1 100 VAL CB C 15.577 18.916 -6.290 1.00 . A A . 99 VAL CB 1 1
3 7663 1 1 100 VAL CG1 C 16.426 19.147 -7.548 1.00 . A A . 99 VAL CG1 1 1
3 7664 1 1 100 VAL CG2 C 14.320 18.153 -6.714 1.00 . A A . 99 VAL CG2 1 1
3 7665 1 1 100 VAL H H 15.072 18.799 -3.708 1.00 . A A . 99 VAL H 1 1
3 7666 1 1 100 VAL HA H 16.704 17.229 -5.607 1.00 . A A . 99 VAL HA 1 1
3 7667 1 1 100 VAL HB H 15.260 19.882 -5.902 1.00 . A A . 99 VAL HB 1 1
3 7668 1 1 100 VAL HG11 H 16.846 18.202 -7.889 1.00 . A A . 99 VAL HG11 1 1
3 7669 1 1 100 VAL HG12 H 15.811 19.567 -8.343 1.00 . A A . 99 VAL HG12 1 1
3 7670 1 1 100 VAL HG13 H 17.232 19.850 -7.340 1.00 . A A . 99 VAL HG13 1 1
3 7671 1 1 100 VAL HG21 H 13.651 18.027 -5.862 1.00 . A A . 99 VAL HG21 1 1
3 7672 1 1 100 VAL HG22 H 13.790 18.718 -7.480 1.00 . A A . 99 VAL HG22 1 1
3 7673 1 1 100 VAL HG23 H 14.589 17.176 -7.112 1.00 . A A . 99 VAL HG23 1 1
3 7674 1 1 100 VAL N N 15.534 17.945 -4.006 1.00 . A A . 99 VAL N 1 1
3 7675 1 1 100 VAL O O 17.507 20.054 -4.201 1.00 . A A . 99 VAL O 1 1
3 7676 1 1 101 LEU C C 20.468 19.426 -6.806 1.00 . A A . 100 LEU C 1 1
3 7677 1 1 101 LEU CA C 20.017 19.281 -5.340 1.00 . A A . 100 LEU CA 1 1
3 7678 1 1 101 LEU CB C 21.046 18.626 -4.403 1.00 . A A . 100 LEU CB 1 1
3 7679 1 1 101 LEU CD1 C 22.232 20.804 -3.766 1.00 . A A . 100 LEU CD1 1 1
3 7680 1 1 101 LEU CD2 C 23.327 18.620 -3.381 1.00 . A A . 100 LEU CD2 1 1
3 7681 1 1 101 LEU CG C 22.384 19.380 -4.307 1.00 . A A . 100 LEU CG 1 1
3 7682 1 1 101 LEU H H 18.776 17.567 -5.632 1.00 . A A . 100 LEU H 1 1
3 7683 1 1 101 LEU HA H 19.832 20.284 -4.957 1.00 . A A . 100 LEU HA 1 1
3 7684 1 1 101 LEU HB2 H 20.613 18.556 -3.404 1.00 . A A . 100 LEU HB2 1 1
3 7685 1 1 101 LEU HB3 H 21.238 17.613 -4.757 1.00 . A A . 100 LEU HB3 1 1
3 7686 1 1 101 LEU HD11 H 23.216 21.255 -3.634 1.00 . A A . 100 LEU HD11 1 1
3 7687 1 1 101 LEU HD12 H 21.674 21.418 -4.471 1.00 . A A . 100 LEU HD12 1 1
3 7688 1 1 101 LEU HD13 H 21.716 20.788 -2.806 1.00 . A A . 100 LEU HD13 1 1
3 7689 1 1 101 LEU HD21 H 24.290 19.128 -3.342 1.00 . A A . 100 LEU HD21 1 1
3 7690 1 1 101 LEU HD22 H 22.901 18.570 -2.379 1.00 . A A . 100 LEU HD22 1 1
3 7691 1 1 101 LEU HD23 H 23.475 17.611 -3.764 1.00 . A A . 100 LEU HD23 1 1
3 7692 1 1 101 LEU HG H 22.837 19.422 -5.294 1.00 . A A . 100 LEU HG 1 1
3 7693 1 1 101 LEU N N 18.774 18.519 -5.278 1.00 . A A . 100 LEU N 1 1
3 7694 1 1 101 LEU O O 20.989 18.498 -7.426 1.00 . A A . 100 LEU O 1 1
3 7695 1 1 102 ASP C C 22.088 21.596 -8.629 1.00 . A A . 101 ASP C 1 1
3 7696 1 1 102 ASP CA C 20.677 20.989 -8.712 1.00 . A A . 101 ASP CA 1 1
3 7697 1 1 102 ASP CB C 19.684 21.970 -9.360 1.00 . A A . 101 ASP CB 1 1
3 7698 1 1 102 ASP CG C 19.373 23.239 -8.533 1.00 . A A . 101 ASP CG 1 1
3 7699 1 1 102 ASP H H 19.791 21.333 -6.836 1.00 . A A . 101 ASP H 1 1
3 7700 1 1 102 ASP HA H 20.724 20.105 -9.348 1.00 . A A . 101 ASP HA 1 1
3 7701 1 1 102 ASP HB2 H 20.078 22.253 -10.337 1.00 . A A . 101 ASP HB2 1 1
3 7702 1 1 102 ASP HB3 H 18.747 21.437 -9.533 1.00 . A A . 101 ASP HB3 1 1
3 7703 1 1 102 ASP N N 20.225 20.598 -7.381 1.00 . A A . 101 ASP N 1 1
3 7704 1 1 102 ASP O O 22.320 22.568 -7.906 1.00 . A A . 101 ASP O 1 1
3 7705 1 1 102 ASP OD1 O 19.430 24.352 -9.113 1.00 . A A . 101 ASP OD1 1 1
3 7706 1 1 102 ASP OD2 O 19.027 23.135 -7.331 1.00 . A A . 101 ASP OD2 1 1
3 7707 1 1 103 VAL C C 25.005 21.431 -10.877 1.00 . A A . 102 VAL C 1 1
3 7708 1 1 103 VAL CA C 24.447 21.451 -9.444 1.00 . A A . 102 VAL CA 1 1
3 7709 1 1 103 VAL CB C 25.327 20.585 -8.515 1.00 . A A . 102 VAL CB 1 1
3 7710 1 1 103 VAL CG1 C 25.024 20.828 -7.034 1.00 . A A . 102 VAL CG1 1 1
3 7711 1 1 103 VAL CG2 C 25.217 19.083 -8.804 1.00 . A A . 102 VAL CG2 1 1
3 7712 1 1 103 VAL H H 22.767 20.228 -9.961 1.00 . A A . 102 VAL H 1 1
3 7713 1 1 103 VAL HA H 24.524 22.483 -9.101 1.00 . A A . 102 VAL HA 1 1
3 7714 1 1 103 VAL HB H 26.364 20.879 -8.667 1.00 . A A . 102 VAL HB 1 1
3 7715 1 1 103 VAL HG11 H 24.002 20.531 -6.812 1.00 . A A . 102 VAL HG11 1 1
3 7716 1 1 103 VAL HG12 H 25.710 20.251 -6.413 1.00 . A A . 102 VAL HG12 1 1
3 7717 1 1 103 VAL HG13 H 25.146 21.886 -6.804 1.00 . A A . 102 VAL HG13 1 1
3 7718 1 1 103 VAL HG21 H 24.195 18.742 -8.641 1.00 . A A . 102 VAL HG21 1 1
3 7719 1 1 103 VAL HG22 H 25.497 18.884 -9.836 1.00 . A A . 102 VAL HG22 1 1
3 7720 1 1 103 VAL HG23 H 25.883 18.526 -8.147 1.00 . A A . 102 VAL HG23 1 1
3 7721 1 1 103 VAL N N 23.030 21.025 -9.381 1.00 . A A . 102 VAL N 1 1
3 7722 1 1 103 VAL O O 24.366 20.943 -11.806 1.00 . A A . 102 VAL O 1 1
3 7723 1 1 104 ASP C C 27.947 20.399 -11.975 1.00 . A A . 103 ASP C 1 1
3 7724 1 1 104 ASP CA C 27.063 21.636 -12.244 1.00 . A A . 103 ASP CA 1 1
3 7725 1 1 104 ASP CB C 27.868 22.881 -12.664 1.00 . A A . 103 ASP CB 1 1
3 7726 1 1 104 ASP CG C 26.991 24.043 -13.175 1.00 . A A . 103 ASP CG 1 1
3 7727 1 1 104 ASP H H 26.676 22.386 -10.292 1.00 . A A . 103 ASP H 1 1
3 7728 1 1 104 ASP HA H 26.436 21.365 -13.090 1.00 . A A . 103 ASP HA 1 1
3 7729 1 1 104 ASP HB2 H 28.468 23.213 -11.815 1.00 . A A . 103 ASP HB2 1 1
3 7730 1 1 104 ASP HB3 H 28.553 22.605 -13.468 1.00 . A A . 103 ASP HB3 1 1
3 7731 1 1 104 ASP N N 26.214 21.958 -11.082 1.00 . A A . 103 ASP N 1 1
3 7732 1 1 104 ASP O O 27.927 19.843 -10.874 1.00 . A A . 103 ASP O 1 1
3 7733 1 1 104 ASP OD1 O 27.447 25.208 -13.091 1.00 . A A . 103 ASP OD1 1 1
3 7734 1 1 104 ASP OD2 O 25.875 23.800 -13.696 1.00 . A A . 103 ASP OD2 1 1
3 7735 1 1 105 LEU C C 30.418 18.570 -11.730 1.00 . A A . 104 LEU C 1 1
3 7736 1 1 105 LEU CA C 29.456 18.671 -12.932 1.00 . A A . 104 LEU CA 1 1
3 7737 1 1 105 LEU CB C 30.236 18.490 -14.256 1.00 . A A . 104 LEU CB 1 1
3 7738 1 1 105 LEU CD1 C 30.357 15.932 -14.024 1.00 . A A . 104 LEU CD1 1 1
3 7739 1 1 105 LEU CD2 C 28.706 16.970 -15.582 1.00 . A A . 104 LEU CD2 1 1
3 7740 1 1 105 LEU CG C 30.088 17.122 -14.947 1.00 . A A . 104 LEU CG 1 1
3 7741 1 1 105 LEU H H 28.652 20.418 -13.868 1.00 . A A . 104 LEU H 1 1
3 7742 1 1 105 LEU HA H 28.726 17.867 -12.828 1.00 . A A . 104 LEU HA 1 1
3 7743 1 1 105 LEU HB2 H 29.931 19.254 -14.973 1.00 . A A . 104 LEU HB2 1 1
3 7744 1 1 105 LEU HB3 H 31.295 18.658 -14.065 1.00 . A A . 104 LEU HB3 1 1
3 7745 1 1 105 LEU HD11 H 30.418 15.022 -14.620 1.00 . A A . 104 LEU HD11 1 1
3 7746 1 1 105 LEU HD12 H 31.301 16.075 -13.503 1.00 . A A . 104 LEU HD12 1 1
3 7747 1 1 105 LEU HD13 H 29.558 15.822 -13.291 1.00 . A A . 104 LEU HD13 1 1
3 7748 1 1 105 LEU HD21 H 27.929 17.000 -14.820 1.00 . A A . 104 LEU HD21 1 1
3 7749 1 1 105 LEU HD22 H 28.548 17.776 -16.297 1.00 . A A . 104 LEU HD22 1 1
3 7750 1 1 105 LEU HD23 H 28.650 16.025 -16.122 1.00 . A A . 104 LEU HD23 1 1
3 7751 1 1 105 LEU HG H 30.824 17.078 -15.747 1.00 . A A . 104 LEU HG 1 1
3 7752 1 1 105 LEU N N 28.707 19.940 -12.978 1.00 . A A . 104 LEU N 1 1
3 7753 1 1 105 LEU O O 30.542 17.502 -11.124 1.00 . A A . 104 LEU O 1 1
3 7754 1 1 106 GLN C C 31.220 19.415 -8.857 1.00 . A A . 105 GLN C 1 1
3 7755 1 1 106 GLN CA C 31.966 19.696 -10.174 1.00 . A A . 105 GLN CA 1 1
3 7756 1 1 106 GLN CB C 32.703 21.049 -10.134 1.00 . A A . 105 GLN CB 1 1
3 7757 1 1 106 GLN CD C 34.915 20.085 -9.251 1.00 . A A . 105 GLN CD 1 1
3 7758 1 1 106 GLN CG C 33.802 21.116 -9.056 1.00 . A A . 105 GLN CG 1 1
3 7759 1 1 106 GLN H H 31.006 20.517 -11.887 1.00 . A A . 105 GLN H 1 1
3 7760 1 1 106 GLN HA H 32.698 18.903 -10.305 1.00 . A A . 105 GLN HA 1 1
3 7761 1 1 106 GLN HB2 H 33.158 21.239 -11.107 1.00 . A A . 105 GLN HB2 1 1
3 7762 1 1 106 GLN HB3 H 31.979 21.843 -9.943 1.00 . A A . 105 GLN HB3 1 1
3 7763 1 1 106 GLN HE21 H 35.415 20.081 -7.291 1.00 . A A . 105 GLN HE21 1 1
3 7764 1 1 106 GLN HE22 H 36.365 19.044 -8.346 1.00 . A A . 105 GLN HE22 1 1
3 7765 1 1 106 GLN HG2 H 34.253 22.108 -9.077 1.00 . A A . 105 GLN HG2 1 1
3 7766 1 1 106 GLN HG3 H 33.354 20.982 -8.071 1.00 . A A . 105 GLN HG3 1 1
3 7767 1 1 106 GLN N N 31.076 19.670 -11.342 1.00 . A A . 105 GLN N 1 1
3 7768 1 1 106 GLN NE2 N 35.625 19.714 -8.209 1.00 . A A . 105 GLN NE2 1 1
3 7769 1 1 106 GLN O O 31.746 18.724 -7.986 1.00 . A A . 105 GLN O 1 1
3 7770 1 1 106 GLN OE1 O 35.163 19.585 -10.342 1.00 . A A . 105 GLN OE1 1 1
3 7771 1 1 107 GLY C C 28.854 18.035 -7.514 1.00 . A A . 106 GLY C 1 1
3 7772 1 1 107 GLY CA C 29.088 19.543 -7.621 1.00 . A A . 106 GLY CA 1 1
3 7773 1 1 107 GLY H H 29.657 20.541 -9.433 1.00 . A A . 106 GLY H 1 1
3 7774 1 1 107 GLY HA2 H 29.520 19.898 -6.685 1.00 . A A . 106 GLY HA2 1 1
3 7775 1 1 107 GLY HA3 H 28.129 20.033 -7.763 1.00 . A A . 106 GLY HA3 1 1
3 7776 1 1 107 GLY N N 29.977 19.887 -8.732 1.00 . A A . 106 GLY N 1 1
3 7777 1 1 107 GLY O O 29.018 17.469 -6.438 1.00 . A A . 106 GLY O 1 1
3 7778 1 1 108 VAL C C 29.839 15.225 -8.187 1.00 . A A . 107 VAL C 1 1
3 7779 1 1 108 VAL CA C 28.515 15.858 -8.619 1.00 . A A . 107 VAL CA 1 1
3 7780 1 1 108 VAL CB C 28.040 15.321 -9.984 1.00 . A A . 107 VAL CB 1 1
3 7781 1 1 108 VAL CG1 C 28.424 13.865 -10.279 1.00 . A A . 107 VAL CG1 1 1
3 7782 1 1 108 VAL CG2 C 26.517 15.403 -10.016 1.00 . A A . 107 VAL CG2 1 1
3 7783 1 1 108 VAL H H 28.512 17.836 -9.501 1.00 . A A . 107 VAL H 1 1
3 7784 1 1 108 VAL HA H 27.791 15.563 -7.855 1.00 . A A . 107 VAL HA 1 1
3 7785 1 1 108 VAL HB H 28.440 15.943 -10.784 1.00 . A A . 107 VAL HB 1 1
3 7786 1 1 108 VAL HG11 H 29.503 13.775 -10.392 1.00 . A A . 107 VAL HG11 1 1
3 7787 1 1 108 VAL HG12 H 28.085 13.211 -9.474 1.00 . A A . 107 VAL HG12 1 1
3 7788 1 1 108 VAL HG13 H 27.965 13.544 -11.213 1.00 . A A . 107 VAL HG13 1 1
3 7789 1 1 108 VAL HG21 H 26.170 15.153 -11.011 1.00 . A A . 107 VAL HG21 1 1
3 7790 1 1 108 VAL HG22 H 26.094 14.696 -9.304 1.00 . A A . 107 VAL HG22 1 1
3 7791 1 1 108 VAL HG23 H 26.192 16.412 -9.768 1.00 . A A . 107 VAL HG23 1 1
3 7792 1 1 108 VAL N N 28.594 17.334 -8.623 1.00 . A A . 107 VAL N 1 1
3 7793 1 1 108 VAL O O 29.828 14.332 -7.338 1.00 . A A . 107 VAL O 1 1
3 7794 1 1 109 ARG C C 32.567 15.485 -6.744 1.00 . A A . 108 ARG C 1 1
3 7795 1 1 109 ARG CA C 32.318 15.282 -8.251 1.00 . A A . 108 ARG CA 1 1
3 7796 1 1 109 ARG CB C 33.421 15.919 -9.118 1.00 . A A . 108 ARG CB 1 1
3 7797 1 1 109 ARG CD C 34.634 15.786 -11.381 1.00 . A A . 108 ARG CD 1 1
3 7798 1 1 109 ARG CG C 33.427 15.334 -10.543 1.00 . A A . 108 ARG CG 1 1
3 7799 1 1 109 ARG CZ C 34.224 17.691 -12.969 1.00 . A A . 108 ARG CZ 1 1
3 7800 1 1 109 ARG H H 30.891 16.352 -9.485 1.00 . A A . 108 ARG H 1 1
3 7801 1 1 109 ARG HA H 32.378 14.205 -8.397 1.00 . A A . 108 ARG HA 1 1
3 7802 1 1 109 ARG HB2 H 33.293 17.000 -9.160 1.00 . A A . 108 ARG HB2 1 1
3 7803 1 1 109 ARG HB3 H 34.387 15.705 -8.658 1.00 . A A . 108 ARG HB3 1 1
3 7804 1 1 109 ARG HD2 H 35.546 15.631 -10.801 1.00 . A A . 108 ARG HD2 1 1
3 7805 1 1 109 ARG HD3 H 34.702 15.147 -12.264 1.00 . A A . 108 ARG HD3 1 1
3 7806 1 1 109 ARG HE H 34.825 17.897 -11.100 1.00 . A A . 108 ARG HE 1 1
3 7807 1 1 109 ARG HG2 H 33.469 14.247 -10.468 1.00 . A A . 108 ARG HG2 1 1
3 7808 1 1 109 ARG HG3 H 32.506 15.603 -11.061 1.00 . A A . 108 ARG HG3 1 1
3 7809 1 1 109 ARG HH11 H 33.979 15.961 -13.955 1.00 . A A . 108 ARG HH11 1 1
3 7810 1 1 109 ARG HH12 H 33.715 17.455 -14.867 1.00 . A A . 108 ARG HH12 1 1
3 7811 1 1 109 ARG HH21 H 34.508 19.597 -12.443 1.00 . A A . 108 ARG HH21 1 1
3 7812 1 1 109 ARG HH22 H 33.962 19.293 -14.109 1.00 . A A . 108 ARG HH22 1 1
3 7813 1 1 109 ARG N N 30.978 15.723 -8.692 1.00 . A A . 108 ARG N 1 1
3 7814 1 1 109 ARG NE N 34.549 17.203 -11.785 1.00 . A A . 108 ARG NE 1 1
3 7815 1 1 109 ARG NH1 N 33.916 16.961 -13.999 1.00 . A A . 108 ARG NH1 1 1
3 7816 1 1 109 ARG NH2 N 34.206 18.971 -13.174 1.00 . A A . 108 ARG NH2 1 1
3 7817 1 1 109 ARG O O 33.309 14.697 -6.157 1.00 . A A . 108 ARG O 1 1
3 7818 1 1 110 ASN C C 30.889 15.485 -4.015 1.00 . A A . 109 ASN C 1 1
3 7819 1 1 110 ASN CA C 31.836 16.538 -4.631 1.00 . A A . 109 ASN CA 1 1
3 7820 1 1 110 ASN CB C 31.417 17.944 -4.166 1.00 . A A . 109 ASN CB 1 1
3 7821 1 1 110 ASN CG C 32.248 19.099 -4.699 1.00 . A A . 109 ASN CG 1 1
3 7822 1 1 110 ASN H H 31.366 17.103 -6.648 1.00 . A A . 109 ASN H 1 1
3 7823 1 1 110 ASN HA H 32.833 16.345 -4.227 1.00 . A A . 109 ASN HA 1 1
3 7824 1 1 110 ASN HB2 H 30.380 18.112 -4.446 1.00 . A A . 109 ASN HB2 1 1
3 7825 1 1 110 ASN HB3 H 31.462 17.984 -3.079 1.00 . A A . 109 ASN HB3 1 1
3 7826 1 1 110 ASN HD21 H 30.678 20.330 -4.460 1.00 . A A . 109 ASN HD21 1 1
3 7827 1 1 110 ASN HD22 H 32.166 21.064 -5.100 1.00 . A A . 109 ASN HD22 1 1
3 7828 1 1 110 ASN N N 31.911 16.453 -6.096 1.00 . A A . 109 ASN N 1 1
3 7829 1 1 110 ASN ND2 N 31.649 20.264 -4.781 1.00 . A A . 109 ASN ND2 1 1
3 7830 1 1 110 ASN O O 31.300 14.749 -3.117 1.00 . A A . 109 ASN O 1 1
3 7831 1 1 110 ASN OD1 O 33.427 18.989 -5.013 1.00 . A A . 109 ASN OD1 1 1
3 7832 1 1 111 ILE C C 28.903 13.054 -3.907 1.00 . A A . 110 ILE C 1 1
3 7833 1 1 111 ILE CA C 28.598 14.559 -3.803 1.00 . A A . 110 ILE CA 1 1
3 7834 1 1 111 ILE CB C 27.168 14.887 -4.306 1.00 . A A . 110 ILE CB 1 1
3 7835 1 1 111 ILE CD1 C 26.872 16.933 -2.709 1.00 . A A . 110 ILE CD1 1 1
3 7836 1 1 111 ILE CG1 C 26.759 16.369 -4.128 1.00 . A A . 110 ILE CG1 1 1
3 7837 1 1 111 ILE CG2 C 26.123 14.007 -3.592 1.00 . A A . 110 ILE CG2 1 1
3 7838 1 1 111 ILE H H 29.335 15.960 -5.255 1.00 . A A . 110 ILE H 1 1
3 7839 1 1 111 ILE HA H 28.623 14.796 -2.742 1.00 . A A . 110 ILE HA 1 1
3 7840 1 1 111 ILE HB H 27.120 14.660 -5.372 1.00 . A A . 110 ILE HB 1 1
3 7841 1 1 111 ILE HD11 H 27.912 16.914 -2.384 1.00 . A A . 110 ILE HD11 1 1
3 7842 1 1 111 ILE HD12 H 26.530 17.968 -2.714 1.00 . A A . 110 ILE HD12 1 1
3 7843 1 1 111 ILE HD13 H 26.255 16.359 -2.020 1.00 . A A . 110 ILE HD13 1 1
3 7844 1 1 111 ILE HG12 H 27.368 16.990 -4.772 1.00 . A A . 110 ILE HG12 1 1
3 7845 1 1 111 ILE HG13 H 25.729 16.493 -4.468 1.00 . A A . 110 ILE HG13 1 1
3 7846 1 1 111 ILE HG21 H 25.118 14.359 -3.818 1.00 . A A . 110 ILE HG21 1 1
3 7847 1 1 111 ILE HG22 H 26.203 12.972 -3.925 1.00 . A A . 110 ILE HG22 1 1
3 7848 1 1 111 ILE HG23 H 26.268 14.042 -2.511 1.00 . A A . 110 ILE HG23 1 1
3 7849 1 1 111 ILE N N 29.625 15.395 -4.461 1.00 . A A . 110 ILE N 1 1
3 7850 1 1 111 ILE O O 28.661 12.311 -2.951 1.00 . A A . 110 ILE O 1 1
3 7851 1 1 112 LYS C C 30.906 10.666 -4.108 1.00 . A A . 111 LYS C 1 1
3 7852 1 1 112 LYS CA C 29.914 11.179 -5.166 1.00 . A A . 111 LYS CA 1 1
3 7853 1 1 112 LYS CB C 30.395 10.907 -6.603 1.00 . A A . 111 LYS CB 1 1
3 7854 1 1 112 LYS CD C 32.203 11.237 -8.378 1.00 . A A . 111 LYS CD 1 1
3 7855 1 1 112 LYS CE C 32.517 9.756 -8.649 1.00 . A A . 111 LYS CE 1 1
3 7856 1 1 112 LYS CG C 31.766 11.527 -6.931 1.00 . A A . 111 LYS CG 1 1
3 7857 1 1 112 LYS H H 29.690 13.241 -5.769 1.00 . A A . 111 LYS H 1 1
3 7858 1 1 112 LYS HA H 29.013 10.583 -5.023 1.00 . A A . 111 LYS HA 1 1
3 7859 1 1 112 LYS HB2 H 30.449 9.827 -6.741 1.00 . A A . 111 LYS HB2 1 1
3 7860 1 1 112 LYS HB3 H 29.651 11.294 -7.302 1.00 . A A . 111 LYS HB3 1 1
3 7861 1 1 112 LYS HD2 H 31.403 11.552 -9.048 1.00 . A A . 111 LYS HD2 1 1
3 7862 1 1 112 LYS HD3 H 33.085 11.838 -8.611 1.00 . A A . 111 LYS HD3 1 1
3 7863 1 1 112 LYS HE2 H 31.670 9.144 -8.325 1.00 . A A . 111 LYS HE2 1 1
3 7864 1 1 112 LYS HE3 H 32.621 9.618 -9.727 1.00 . A A . 111 LYS HE3 1 1
3 7865 1 1 112 LYS HG2 H 31.703 12.603 -6.797 1.00 . A A . 111 LYS HG2 1 1
3 7866 1 1 112 LYS HG3 H 32.522 11.149 -6.242 1.00 . A A . 111 LYS HG3 1 1
3 7867 1 1 112 LYS HZ1 H 34.564 9.847 -8.283 1.00 . A A . 111 LYS HZ1 1 1
3 7868 1 1 112 LYS HZ2 H 33.700 9.379 -6.974 1.00 . A A . 111 LYS HZ2 1 1
3 7869 1 1 112 LYS HZ3 H 33.964 8.335 -8.196 1.00 . A A . 111 LYS HZ3 1 1
3 7870 1 1 112 LYS N N 29.524 12.593 -5.003 1.00 . A A . 111 LYS N 1 1
3 7871 1 1 112 LYS NZ N 33.766 9.304 -7.979 1.00 . A A . 111 LYS NZ 1 1
3 7872 1 1 112 LYS O O 31.047 9.451 -3.963 1.00 . A A . 111 LYS O 1 1
3 7873 1 1 113 ALA C C 31.792 11.088 -0.851 1.00 . A A . 112 ALA C 1 1
3 7874 1 1 113 ALA CA C 32.459 11.218 -2.247 1.00 . A A . 112 ALA CA 1 1
3 7875 1 1 113 ALA CB C 33.573 12.273 -2.236 1.00 . A A . 112 ALA CB 1 1
3 7876 1 1 113 ALA H H 31.386 12.536 -3.527 1.00 . A A . 112 ALA H 1 1
3 7877 1 1 113 ALA HA H 32.924 10.255 -2.464 1.00 . A A . 112 ALA HA 1 1
3 7878 1 1 113 ALA HB1 H 33.167 13.250 -1.968 1.00 . A A . 112 ALA HB1 1 1
3 7879 1 1 113 ALA HB2 H 34.337 11.998 -1.507 1.00 . A A . 112 ALA HB2 1 1
3 7880 1 1 113 ALA HB3 H 34.038 12.337 -3.221 1.00 . A A . 112 ALA HB3 1 1
3 7881 1 1 113 ALA N N 31.549 11.555 -3.345 1.00 . A A . 112 ALA N 1 1
3 7882 1 1 113 ALA O O 32.460 10.634 0.082 1.00 . A A . 112 ALA O 1 1
3 7883 1 1 114 THR C C 28.703 10.557 0.857 1.00 . A A . 113 THR C 1 1
3 7884 1 1 114 THR CA C 29.856 11.555 0.657 1.00 . A A . 113 THR CA 1 1
3 7885 1 1 114 THR CB C 29.445 13.004 0.975 1.00 . A A . 113 THR CB 1 1
3 7886 1 1 114 THR CG2 C 28.306 13.543 0.115 1.00 . A A . 113 THR CG2 1 1
3 7887 1 1 114 THR H H 29.994 11.812 -1.474 1.00 . A A . 113 THR H 1 1
3 7888 1 1 114 THR HA H 30.591 11.297 1.418 1.00 . A A . 113 THR HA 1 1
3 7889 1 1 114 THR HB H 30.306 13.647 0.819 1.00 . A A . 113 THR HB 1 1
3 7890 1 1 114 THR HG1 H 29.851 13.183 2.870 1.00 . A A . 113 THR HG1 1 1
3 7891 1 1 114 THR HG21 H 27.470 12.848 0.097 1.00 . A A . 113 THR HG21 1 1
3 7892 1 1 114 THR HG22 H 27.976 14.504 0.504 1.00 . A A . 113 THR HG22 1 1
3 7893 1 1 114 THR HG23 H 28.675 13.696 -0.890 1.00 . A A . 113 THR HG23 1 1
3 7894 1 1 114 THR N N 30.516 11.475 -0.671 1.00 . A A . 113 THR N 1 1
3 7895 1 1 114 THR O O 28.146 10.011 -0.099 1.00 . A A . 113 THR O 1 1
3 7896 1 1 114 THR OG1 O 29.049 13.132 2.322 1.00 . A A . 113 THR OG1 1 1
3 7897 1 1 115 ASP C C 25.868 9.687 2.317 1.00 . A A . 114 ASP C 1 1
3 7898 1 1 115 ASP CA C 27.348 9.288 2.535 1.00 . A A . 114 ASP CA 1 1
3 7899 1 1 115 ASP CB C 27.629 8.841 3.985 1.00 . A A . 114 ASP CB 1 1
3 7900 1 1 115 ASP CG C 27.289 9.862 5.090 1.00 . A A . 114 ASP CG 1 1
3 7901 1 1 115 ASP H H 28.731 10.882 2.839 1.00 . A A . 114 ASP H 1 1
3 7902 1 1 115 ASP HA H 27.513 8.409 1.909 1.00 . A A . 114 ASP HA 1 1
3 7903 1 1 115 ASP HB2 H 27.062 7.928 4.174 1.00 . A A . 114 ASP HB2 1 1
3 7904 1 1 115 ASP HB3 H 28.686 8.581 4.064 1.00 . A A . 114 ASP HB3 1 1
3 7905 1 1 115 ASP N N 28.331 10.300 2.113 1.00 . A A . 114 ASP N 1 1
3 7906 1 1 115 ASP O O 24.963 9.001 2.799 1.00 . A A . 114 ASP O 1 1
3 7907 1 1 115 ASP OD1 O 26.897 11.016 4.802 1.00 . A A . 114 ASP OD1 1 1
3 7908 1 1 115 ASP OD2 O 27.410 9.506 6.285 1.00 . A A . 114 ASP OD2 1 1
3 7909 1 1 116 LEU C C 23.598 10.116 0.206 1.00 . A A . 115 LEU C 1 1
3 7910 1 1 116 LEU CA C 24.247 11.158 1.144 1.00 . A A . 115 LEU CA 1 1
3 7911 1 1 116 LEU CB C 24.289 12.545 0.466 1.00 . A A . 115 LEU CB 1 1
3 7912 1 1 116 LEU CD1 C 25.319 13.782 2.494 1.00 . A A . 115 LEU CD1 1 1
3 7913 1 1 116 LEU CD2 C 24.373 15.042 0.593 1.00 . A A . 115 LEU CD2 1 1
3 7914 1 1 116 LEU CG C 24.237 13.760 1.416 1.00 . A A . 115 LEU CG 1 1
3 7915 1 1 116 LEU H H 26.409 11.257 1.190 1.00 . A A . 115 LEU H 1 1
3 7916 1 1 116 LEU HA H 23.611 11.223 2.029 1.00 . A A . 115 LEU HA 1 1
3 7917 1 1 116 LEU HB2 H 25.166 12.610 -0.178 1.00 . A A . 115 LEU HB2 1 1
3 7918 1 1 116 LEU HB3 H 23.412 12.629 -0.177 1.00 . A A . 115 LEU HB3 1 1
3 7919 1 1 116 LEU HD11 H 25.222 12.910 3.137 1.00 . A A . 115 LEU HD11 1 1
3 7920 1 1 116 LEU HD12 H 26.307 13.776 2.041 1.00 . A A . 115 LEU HD12 1 1
3 7921 1 1 116 LEU HD13 H 25.213 14.680 3.101 1.00 . A A . 115 LEU HD13 1 1
3 7922 1 1 116 LEU HD21 H 23.589 15.083 -0.162 1.00 . A A . 115 LEU HD21 1 1
3 7923 1 1 116 LEU HD22 H 24.275 15.911 1.244 1.00 . A A . 115 LEU HD22 1 1
3 7924 1 1 116 LEU HD23 H 25.348 15.070 0.103 1.00 . A A . 115 LEU HD23 1 1
3 7925 1 1 116 LEU HG H 23.266 13.768 1.911 1.00 . A A . 115 LEU HG 1 1
3 7926 1 1 116 LEU N N 25.605 10.760 1.557 1.00 . A A . 115 LEU N 1 1
3 7927 1 1 116 LEU O O 22.384 9.910 0.266 1.00 . A A . 115 LEU O 1 1
3 7928 1 1 117 ARG C C 22.724 8.685 -2.441 1.00 . A A . 116 ARG C 1 1
3 7929 1 1 117 ARG CA C 24.011 8.400 -1.609 1.00 . A A . 116 ARG CA 1 1
3 7930 1 1 117 ARG CB C 23.945 7.045 -0.861 1.00 . A A . 116 ARG CB 1 1
3 7931 1 1 117 ARG CD C 26.398 6.247 -1.069 1.00 . A A . 116 ARG CD 1 1
3 7932 1 1 117 ARG CG C 25.223 6.583 -0.137 1.00 . A A . 116 ARG CG 1 1
3 7933 1 1 117 ARG CZ C 28.161 7.507 -2.316 1.00 . A A . 116 ARG CZ 1 1
3 7934 1 1 117 ARG H H 25.374 9.747 -0.640 1.00 . A A . 116 ARG H 1 1
3 7935 1 1 117 ARG HA H 24.800 8.317 -2.357 1.00 . A A . 116 ARG HA 1 1
3 7936 1 1 117 ARG HB2 H 23.145 7.100 -0.120 1.00 . A A . 116 ARG HB2 1 1
3 7937 1 1 117 ARG HB3 H 23.675 6.263 -1.572 1.00 . A A . 116 ARG HB3 1 1
3 7938 1 1 117 ARG HD2 H 27.025 5.506 -0.567 1.00 . A A . 116 ARG HD2 1 1
3 7939 1 1 117 ARG HD3 H 26.009 5.798 -1.983 1.00 . A A . 116 ARG HD3 1 1
3 7940 1 1 117 ARG HE H 27.199 8.211 -0.749 1.00 . A A . 116 ARG HE 1 1
3 7941 1 1 117 ARG HG2 H 25.533 7.320 0.603 1.00 . A A . 116 ARG HG2 1 1
3 7942 1 1 117 ARG HG3 H 24.970 5.671 0.406 1.00 . A A . 116 ARG HG3 1 1
3 7943 1 1 117 ARG HH11 H 27.881 5.695 -3.107 1.00 . A A . 116 ARG HH11 1 1
3 7944 1 1 117 ARG HH12 H 29.124 6.659 -3.860 1.00 . A A . 116 ARG HH12 1 1
3 7945 1 1 117 ARG HH21 H 28.701 9.330 -1.731 1.00 . A A . 116 ARG HH21 1 1
3 7946 1 1 117 ARG HH22 H 29.636 8.656 -3.060 1.00 . A A . 116 ARG HH22 1 1
3 7947 1 1 117 ARG N N 24.402 9.469 -0.657 1.00 . A A . 116 ARG N 1 1
3 7948 1 1 117 ARG NE N 27.236 7.423 -1.378 1.00 . A A . 116 ARG NE 1 1
3 7949 1 1 117 ARG NH1 N 28.406 6.551 -3.164 1.00 . A A . 116 ARG NH1 1 1
3 7950 1 1 117 ARG NH2 N 28.872 8.588 -2.401 1.00 . A A . 116 ARG NH2 1 1
3 7951 1 1 117 ARG O O 21.854 7.810 -2.526 1.00 . A A . 116 ARG O 1 1
3 7952 1 1 118 PRO C C 21.418 9.486 -5.251 1.00 . A A . 117 PRO C 1 1
3 7953 1 1 118 PRO CA C 21.387 10.205 -3.886 1.00 . A A . 117 PRO CA 1 1
3 7954 1 1 118 PRO CB C 21.457 11.724 -4.070 1.00 . A A . 117 PRO CB 1 1
3 7955 1 1 118 PRO CD C 23.501 10.983 -3.087 1.00 . A A . 117 PRO CD 1 1
3 7956 1 1 118 PRO CG C 22.962 11.981 -4.105 1.00 . A A . 117 PRO CG 1 1
3 7957 1 1 118 PRO HA H 20.461 9.947 -3.372 1.00 . A A . 117 PRO HA 1 1
3 7958 1 1 118 PRO HB2 H 20.966 12.062 -4.983 1.00 . A A . 117 PRO HB2 1 1
3 7959 1 1 118 PRO HB3 H 21.023 12.220 -3.200 1.00 . A A . 117 PRO HB3 1 1
3 7960 1 1 118 PRO HD2 H 24.496 10.645 -3.374 1.00 . A A . 117 PRO HD2 1 1
3 7961 1 1 118 PRO HD3 H 23.536 11.471 -2.117 1.00 . A A . 117 PRO HD3 1 1
3 7962 1 1 118 PRO HG2 H 23.357 11.758 -5.096 1.00 . A A . 117 PRO HG2 1 1
3 7963 1 1 118 PRO HG3 H 23.197 13.001 -3.808 1.00 . A A . 117 PRO HG3 1 1
3 7964 1 1 118 PRO N N 22.550 9.880 -3.048 1.00 . A A . 117 PRO N 1 1
3 7965 1 1 118 PRO O O 22.433 8.908 -5.645 1.00 . A A . 117 PRO O 1 1
3 7966 1 1 119 ILE C C 20.938 10.339 -8.287 1.00 . A A . 118 ILE C 1 1
3 7967 1 1 119 ILE CA C 20.283 9.224 -7.442 1.00 . A A . 118 ILE CA 1 1
3 7968 1 1 119 ILE CB C 18.845 8.854 -7.894 1.00 . A A . 118 ILE CB 1 1
3 7969 1 1 119 ILE CD1 C 19.424 7.178 -9.753 1.00 . A A . 118 ILE CD1 1 1
3 7970 1 1 119 ILE CG1 C 18.715 8.483 -9.387 1.00 . A A . 118 ILE CG1 1 1
3 7971 1 1 119 ILE CG2 C 17.839 9.978 -7.619 1.00 . A A . 118 ILE CG2 1 1
3 7972 1 1 119 ILE H H 19.515 10.049 -5.619 1.00 . A A . 118 ILE H 1 1
3 7973 1 1 119 ILE HA H 20.890 8.326 -7.574 1.00 . A A . 118 ILE HA 1 1
3 7974 1 1 119 ILE HB H 18.527 7.990 -7.308 1.00 . A A . 118 ILE HB 1 1
3 7975 1 1 119 ILE HD11 H 19.023 6.357 -9.158 1.00 . A A . 118 ILE HD11 1 1
3 7976 1 1 119 ILE HD12 H 19.263 6.964 -10.811 1.00 . A A . 118 ILE HD12 1 1
3 7977 1 1 119 ILE HD13 H 20.491 7.271 -9.571 1.00 . A A . 118 ILE HD13 1 1
3 7978 1 1 119 ILE HG12 H 17.659 8.355 -9.633 1.00 . A A . 118 ILE HG12 1 1
3 7979 1 1 119 ILE HG13 H 19.102 9.291 -10.010 1.00 . A A . 118 ILE HG13 1 1
3 7980 1 1 119 ILE HG21 H 18.098 10.870 -8.189 1.00 . A A . 118 ILE HG21 1 1
3 7981 1 1 119 ILE HG22 H 16.835 9.657 -7.902 1.00 . A A . 118 ILE HG22 1 1
3 7982 1 1 119 ILE HG23 H 17.825 10.208 -6.555 1.00 . A A . 118 ILE HG23 1 1
3 7983 1 1 119 ILE N N 20.315 9.566 -6.006 1.00 . A A . 118 ILE N 1 1
3 7984 1 1 119 ILE O O 20.721 11.526 -8.034 1.00 . A A . 118 ILE O 1 1
3 7985 1 1 120 TYR C C 21.953 10.948 -11.583 1.00 . A A . 119 TYR C 1 1
3 7986 1 1 120 TYR CA C 22.509 10.850 -10.153 1.00 . A A . 119 TYR CA 1 1
3 7987 1 1 120 TYR CB C 23.990 10.448 -10.164 1.00 . A A . 119 TYR CB 1 1
3 7988 1 1 120 TYR CD1 C 24.906 9.196 -8.174 1.00 . A A . 119 TYR CD1 1 1
3 7989 1 1 120 TYR CD2 C 25.027 11.634 -8.180 1.00 . A A . 119 TYR CD2 1 1
3 7990 1 1 120 TYR CE1 C 25.523 9.165 -6.908 1.00 . A A . 119 TYR CE1 1 1
3 7991 1 1 120 TYR CE2 C 25.645 11.609 -6.914 1.00 . A A . 119 TYR CE2 1 1
3 7992 1 1 120 TYR CG C 24.653 10.427 -8.804 1.00 . A A . 119 TYR CG 1 1
3 7993 1 1 120 TYR CZ C 25.888 10.374 -6.274 1.00 . A A . 119 TYR CZ 1 1
3 7994 1 1 120 TYR H H 21.778 8.937 -9.369 1.00 . A A . 119 TYR H 1 1
3 7995 1 1 120 TYR HA H 22.468 11.854 -9.725 1.00 . A A . 119 TYR HA 1 1
3 7996 1 1 120 TYR HB2 H 24.085 9.462 -10.620 1.00 . A A . 119 TYR HB2 1 1
3 7997 1 1 120 TYR HB3 H 24.539 11.155 -10.783 1.00 . A A . 119 TYR HB3 1 1
3 7998 1 1 120 TYR HD1 H 24.615 8.277 -8.668 1.00 . A A . 119 TYR HD1 1 1
3 7999 1 1 120 TYR HD2 H 24.840 12.576 -8.678 1.00 . A A . 119 TYR HD2 1 1
3 8000 1 1 120 TYR HE1 H 25.706 8.221 -6.418 1.00 . A A . 119 TYR HE1 1 1
3 8001 1 1 120 TYR HE2 H 25.933 12.527 -6.425 1.00 . A A . 119 TYR HE2 1 1
3 8002 1 1 120 TYR HH H 26.593 9.448 -4.718 1.00 . A A . 119 TYR HH 1 1
3 8003 1 1 120 TYR N N 21.732 9.943 -9.289 1.00 . A A . 119 TYR N 1 1
3 8004 1 1 120 TYR O O 22.055 9.995 -12.365 1.00 . A A . 119 TYR O 1 1
3 8005 1 1 120 TYR OH O 26.474 10.352 -5.047 1.00 . A A . 119 TYR OH 1 1
3 8006 1 1 121 ILE C C 21.686 13.552 -13.935 1.00 . A A . 120 ILE C 1 1
3 8007 1 1 121 ILE CA C 20.845 12.466 -13.241 1.00 . A A . 120 ILE CA 1 1
3 8008 1 1 121 ILE CB C 19.385 12.960 -13.085 1.00 . A A . 120 ILE CB 1 1
3 8009 1 1 121 ILE CD1 C 18.245 10.682 -12.492 1.00 . A A . 120 ILE CD1 1 1
3 8010 1 1 121 ILE CG1 C 18.490 12.148 -12.117 1.00 . A A . 120 ILE CG1 1 1
3 8011 1 1 121 ILE CG2 C 18.708 13.085 -14.461 1.00 . A A . 120 ILE CG2 1 1
3 8012 1 1 121 ILE H H 21.406 12.864 -11.231 1.00 . A A . 120 ILE H 1 1
3 8013 1 1 121 ILE HA H 20.842 11.577 -13.871 1.00 . A A . 120 ILE HA 1 1
3 8014 1 1 121 ILE HB H 19.433 13.964 -12.666 1.00 . A A . 120 ILE HB 1 1
3 8015 1 1 121 ILE HD11 H 17.794 10.611 -13.481 1.00 . A A . 120 ILE HD11 1 1
3 8016 1 1 121 ILE HD12 H 19.182 10.130 -12.468 1.00 . A A . 120 ILE HD12 1 1
3 8017 1 1 121 ILE HD13 H 17.559 10.240 -11.768 1.00 . A A . 120 ILE HD13 1 1
3 8018 1 1 121 ILE HG12 H 18.918 12.182 -11.114 1.00 . A A . 120 ILE HG12 1 1
3 8019 1 1 121 ILE HG13 H 17.520 12.644 -12.058 1.00 . A A . 120 ILE HG13 1 1
3 8020 1 1 121 ILE HG21 H 17.663 13.365 -14.328 1.00 . A A . 120 ILE HG21 1 1
3 8021 1 1 121 ILE HG22 H 19.193 13.860 -15.056 1.00 . A A . 120 ILE HG22 1 1
3 8022 1 1 121 ILE HG23 H 18.756 12.139 -15.002 1.00 . A A . 120 ILE HG23 1 1
3 8023 1 1 121 ILE N N 21.425 12.127 -11.932 1.00 . A A . 120 ILE N 1 1
3 8024 1 1 121 ILE O O 21.996 14.581 -13.329 1.00 . A A . 120 ILE O 1 1
3 8025 1 1 122 SER C C 22.142 14.728 -17.308 1.00 . A A . 121 SER C 1 1
3 8026 1 1 122 SER CA C 22.828 14.307 -16.009 1.00 . A A . 121 SER CA 1 1
3 8027 1 1 122 SER CB C 24.161 13.658 -16.372 1.00 . A A . 121 SER CB 1 1
3 8028 1 1 122 SER H H 21.795 12.500 -15.684 1.00 . A A . 121 SER H 1 1
3 8029 1 1 122 SER HA H 23.039 15.198 -15.421 1.00 . A A . 121 SER HA 1 1
3 8030 1 1 122 SER HB2 H 24.530 13.086 -15.532 1.00 . A A . 121 SER HB2 1 1
3 8031 1 1 122 SER HB3 H 24.022 12.975 -17.209 1.00 . A A . 121 SER HB3 1 1
3 8032 1 1 122 SER HG H 25.630 14.857 -15.933 1.00 . A A . 121 SER HG 1 1
3 8033 1 1 122 SER N N 22.018 13.372 -15.217 1.00 . A A . 121 SER N 1 1
3 8034 1 1 122 SER O O 21.530 13.890 -17.971 1.00 . A A . 121 SER O 1 1
3 8035 1 1 122 SER OG O 25.103 14.648 -16.724 1.00 . A A . 121 SER OG 1 1
3 8036 1 1 123 VAL C C 23.149 17.055 -19.756 1.00 . A A . 122 VAL C 1 1
3 8037 1 1 123 VAL CA C 21.914 16.504 -19.037 1.00 . A A . 122 VAL CA 1 1
3 8038 1 1 123 VAL CB C 20.784 17.550 -18.969 1.00 . A A . 122 VAL CB 1 1
3 8039 1 1 123 VAL CG1 C 20.324 17.957 -20.375 1.00 . A A . 122 VAL CG1 1 1
3 8040 1 1 123 VAL CG2 C 19.554 17.031 -18.210 1.00 . A A . 122 VAL CG2 1 1
3 8041 1 1 123 VAL H H 22.687 16.632 -17.020 1.00 . A A . 122 VAL H 1 1
3 8042 1 1 123 VAL HA H 21.531 15.675 -19.627 1.00 . A A . 122 VAL HA 1 1
3 8043 1 1 123 VAL HB H 21.154 18.437 -18.456 1.00 . A A . 122 VAL HB 1 1
3 8044 1 1 123 VAL HG11 H 19.514 18.685 -20.300 1.00 . A A . 122 VAL HG11 1 1
3 8045 1 1 123 VAL HG12 H 21.143 18.424 -20.920 1.00 . A A . 122 VAL HG12 1 1
3 8046 1 1 123 VAL HG13 H 19.973 17.084 -20.925 1.00 . A A . 122 VAL HG13 1 1
3 8047 1 1 123 VAL HG21 H 18.774 17.792 -18.208 1.00 . A A . 122 VAL HG21 1 1
3 8048 1 1 123 VAL HG22 H 19.173 16.127 -18.686 1.00 . A A . 122 VAL HG22 1 1
3 8049 1 1 123 VAL HG23 H 19.814 16.812 -17.175 1.00 . A A . 122 VAL HG23 1 1
3 8050 1 1 123 VAL N N 22.284 15.997 -17.702 1.00 . A A . 122 VAL N 1 1
3 8051 1 1 123 VAL O O 23.845 17.915 -19.219 1.00 . A A . 122 VAL O 1 1
3 8052 1 1 124 GLN C C 23.966 17.787 -23.084 1.00 . A A . 123 GLN C 1 1
3 8053 1 1 124 GLN CA C 24.517 17.082 -21.833 1.00 . A A . 123 GLN CA 1 1
3 8054 1 1 124 GLN CB C 25.429 15.906 -22.250 1.00 . A A . 123 GLN CB 1 1
3 8055 1 1 124 GLN CD C 26.509 15.551 -19.935 1.00 . A A . 123 GLN CD 1 1
3 8056 1 1 124 GLN CG C 26.721 15.789 -21.427 1.00 . A A . 123 GLN CG 1 1
3 8057 1 1 124 GLN H H 22.740 15.990 -21.441 1.00 . A A . 123 GLN H 1 1
3 8058 1 1 124 GLN HA H 25.115 17.801 -21.274 1.00 . A A . 123 GLN HA 1 1
3 8059 1 1 124 GLN HB2 H 24.874 14.970 -22.194 1.00 . A A . 123 GLN HB2 1 1
3 8060 1 1 124 GLN HB3 H 25.728 16.039 -23.290 1.00 . A A . 123 GLN HB3 1 1
3 8061 1 1 124 GLN HE21 H 24.946 14.298 -20.197 1.00 . A A . 123 GLN HE21 1 1
3 8062 1 1 124 GLN HE22 H 25.419 14.668 -18.530 1.00 . A A . 123 GLN HE22 1 1
3 8063 1 1 124 GLN HG2 H 27.296 14.953 -21.826 1.00 . A A . 123 GLN HG2 1 1
3 8064 1 1 124 GLN HG3 H 27.312 16.696 -21.558 1.00 . A A . 123 GLN HG3 1 1
3 8065 1 1 124 GLN N N 23.416 16.598 -20.985 1.00 . A A . 123 GLN N 1 1
3 8066 1 1 124 GLN NE2 N 25.541 14.759 -19.534 1.00 . A A . 123 GLN NE2 1 1
3 8067 1 1 124 GLN O O 22.929 17.369 -23.603 1.00 . A A . 123 GLN O 1 1
3 8068 1 1 124 GLN OE1 O 27.212 16.095 -19.096 1.00 . A A . 123 GLN OE1 1 1
3 8069 1 1 125 PRO C C 24.658 18.271 -26.042 1.00 . A A . 124 PRO C 1 1
3 8070 1 1 125 PRO CA C 24.349 19.332 -24.960 1.00 . A A . 124 PRO CA 1 1
3 8071 1 1 125 PRO CB C 25.211 20.590 -25.098 1.00 . A A . 124 PRO CB 1 1
3 8072 1 1 125 PRO CD C 25.874 19.413 -23.110 1.00 . A A . 124 PRO CD 1 1
3 8073 1 1 125 PRO CG C 26.435 20.274 -24.238 1.00 . A A . 124 PRO CG 1 1
3 8074 1 1 125 PRO HA H 23.296 19.608 -25.012 1.00 . A A . 124 PRO HA 1 1
3 8075 1 1 125 PRO HB2 H 25.483 20.795 -26.134 1.00 . A A . 124 PRO HB2 1 1
3 8076 1 1 125 PRO HB3 H 24.679 21.441 -24.671 1.00 . A A . 124 PRO HB3 1 1
3 8077 1 1 125 PRO HD2 H 26.606 18.655 -22.829 1.00 . A A . 124 PRO HD2 1 1
3 8078 1 1 125 PRO HD3 H 25.633 20.041 -22.252 1.00 . A A . 124 PRO HD3 1 1
3 8079 1 1 125 PRO HG2 H 27.152 19.700 -24.823 1.00 . A A . 124 PRO HG2 1 1
3 8080 1 1 125 PRO HG3 H 26.905 21.175 -23.843 1.00 . A A . 124 PRO HG3 1 1
3 8081 1 1 125 PRO N N 24.653 18.810 -23.629 1.00 . A A . 124 PRO N 1 1
3 8082 1 1 125 PRO O O 25.513 17.407 -25.824 1.00 . A A . 124 PRO O 1 1
3 8083 1 1 126 PRO C C 25.570 17.310 -28.878 1.00 . A A . 125 PRO C 1 1
3 8084 1 1 126 PRO CA C 24.165 17.287 -28.253 1.00 . A A . 125 PRO CA 1 1
3 8085 1 1 126 PRO CB C 23.045 17.545 -29.265 1.00 . A A . 125 PRO CB 1 1
3 8086 1 1 126 PRO CD C 23.001 19.289 -27.616 1.00 . A A . 125 PRO CD 1 1
3 8087 1 1 126 PRO CG C 22.746 19.034 -29.100 1.00 . A A . 125 PRO CG 1 1
3 8088 1 1 126 PRO HA H 24.022 16.298 -27.822 1.00 . A A . 125 PRO HA 1 1
3 8089 1 1 126 PRO HB2 H 23.344 17.302 -30.286 1.00 . A A . 125 PRO HB2 1 1
3 8090 1 1 126 PRO HB3 H 22.163 16.968 -28.982 1.00 . A A . 125 PRO HB3 1 1
3 8091 1 1 126 PRO HD2 H 23.359 20.308 -27.464 1.00 . A A . 125 PRO HD2 1 1
3 8092 1 1 126 PRO HD3 H 22.088 19.123 -27.047 1.00 . A A . 125 PRO HD3 1 1
3 8093 1 1 126 PRO HG2 H 23.458 19.605 -29.692 1.00 . A A . 125 PRO HG2 1 1
3 8094 1 1 126 PRO HG3 H 21.723 19.278 -29.384 1.00 . A A . 125 PRO HG3 1 1
3 8095 1 1 126 PRO N N 23.993 18.307 -27.213 1.00 . A A . 125 PRO N 1 1
3 8096 1 1 126 PRO O O 26.112 16.253 -29.207 1.00 . A A . 125 PRO O 1 1
3 8097 1 1 127 SER C C 28.130 19.931 -28.558 1.00 . A A . 126 SER C 1 1
3 8098 1 1 127 SER CA C 27.628 18.675 -29.284 1.00 . A A . 126 SER CA 1 1
3 8099 1 1 127 SER CB C 27.811 18.829 -30.803 1.00 . A A . 126 SER CB 1 1
3 8100 1 1 127 SER H H 25.722 19.370 -28.916 1.00 . A A . 126 SER H 1 1
3 8101 1 1 127 SER HA H 28.204 17.816 -28.940 1.00 . A A . 126 SER HA 1 1
3 8102 1 1 127 SER HB2 H 27.546 17.894 -31.301 1.00 . A A . 126 SER HB2 1 1
3 8103 1 1 127 SER HB3 H 27.140 19.611 -31.162 1.00 . A A . 126 SER HB3 1 1
3 8104 1 1 127 SER HG H 29.665 18.378 -31.263 1.00 . A A . 126 SER HG 1 1
3 8105 1 1 127 SER N N 26.205 18.484 -28.978 1.00 . A A . 126 SER N 1 1
3 8106 1 1 127 SER O O 27.344 20.845 -28.281 1.00 . A A . 126 SER O 1 1
3 8107 1 1 127 SER OG O 29.142 19.194 -31.137 1.00 . A A . 126 SER OG 1 1
3 8108 1 1 128 LEU C C 29.857 22.472 -28.605 1.00 . A A . 127 LEU C 1 1
3 8109 1 1 128 LEU CA C 30.053 21.228 -27.719 1.00 . A A . 127 LEU CA 1 1
3 8110 1 1 128 LEU CB C 31.547 20.981 -27.463 1.00 . A A . 127 LEU CB 1 1
3 8111 1 1 128 LEU CD1 C 32.643 18.945 -26.462 1.00 . A A . 127 LEU CD1 1 1
3 8112 1 1 128 LEU CD2 C 32.374 20.980 -25.068 1.00 . A A . 127 LEU CD2 1 1
3 8113 1 1 128 LEU CG C 31.754 20.146 -26.186 1.00 . A A . 127 LEU CG 1 1
3 8114 1 1 128 LEU H H 30.038 19.265 -28.585 1.00 . A A . 127 LEU H 1 1
3 8115 1 1 128 LEU HA H 29.583 21.416 -26.754 1.00 . A A . 127 LEU HA 1 1
3 8116 1 1 128 LEU HB2 H 31.987 20.488 -28.332 1.00 . A A . 127 LEU HB2 1 1
3 8117 1 1 128 LEU HB3 H 32.053 21.941 -27.348 1.00 . A A . 127 LEU HB3 1 1
3 8118 1 1 128 LEU HD11 H 33.611 19.280 -26.834 1.00 . A A . 127 LEU HD11 1 1
3 8119 1 1 128 LEU HD12 H 32.779 18.367 -25.549 1.00 . A A . 127 LEU HD12 1 1
3 8120 1 1 128 LEU HD13 H 32.161 18.317 -27.211 1.00 . A A . 127 LEU HD13 1 1
3 8121 1 1 128 LEU HD21 H 33.373 21.315 -25.350 1.00 . A A . 127 LEU HD21 1 1
3 8122 1 1 128 LEU HD22 H 31.744 21.847 -24.867 1.00 . A A . 127 LEU HD22 1 1
3 8123 1 1 128 LEU HD23 H 32.430 20.373 -24.168 1.00 . A A . 127 LEU HD23 1 1
3 8124 1 1 128 LEU HG H 30.797 19.771 -25.825 1.00 . A A . 127 LEU HG 1 1
3 8125 1 1 128 LEU N N 29.437 20.023 -28.291 1.00 . A A . 127 LEU N 1 1
3 8126 1 1 128 LEU O O 29.782 23.580 -28.082 1.00 . A A . 127 LEU O 1 1
3 8127 1 1 129 HIS C C 28.006 23.948 -30.755 1.00 . A A . 128 HIS C 1 1
3 8128 1 1 129 HIS CA C 29.446 23.414 -30.850 1.00 . A A . 128 HIS CA 1 1
3 8129 1 1 129 HIS CB C 29.794 22.985 -32.281 1.00 . A A . 128 HIS CB 1 1
3 8130 1 1 129 HIS CD2 C 31.702 21.330 -32.786 1.00 . A A . 128 HIS CD2 1 1
3 8131 1 1 129 HIS CE1 C 33.438 22.593 -32.301 1.00 . A A . 128 HIS CE1 1 1
3 8132 1 1 129 HIS CG C 31.237 22.568 -32.428 1.00 . A A . 128 HIS CG 1 1
3 8133 1 1 129 HIS H H 29.798 21.371 -30.304 1.00 . A A . 128 HIS H 1 1
3 8134 1 1 129 HIS HA H 30.100 24.245 -30.588 1.00 . A A . 128 HIS HA 1 1
3 8135 1 1 129 HIS HB2 H 29.147 22.157 -32.578 1.00 . A A . 128 HIS HB2 1 1
3 8136 1 1 129 HIS HB3 H 29.607 23.820 -32.957 1.00 . A A . 128 HIS HB3 1 1
3 8137 1 1 129 HIS HD1 H 32.319 24.294 -31.743 1.00 . A A . 128 HIS HD1 1 1
3 8138 1 1 129 HIS HD2 H 31.087 20.479 -33.055 1.00 . A A . 128 HIS HD2 1 1
3 8139 1 1 129 HIS HE1 H 34.451 22.937 -32.124 1.00 . A A . 128 HIS HE1 1 1
3 8140 1 1 129 HIS N N 29.717 22.307 -29.924 1.00 . A A . 128 HIS N 1 1
3 8141 1 1 129 HIS ND1 N 32.335 23.337 -32.116 1.00 . A A . 128 HIS ND1 1 1
3 8142 1 1 129 HIS NE2 N 33.103 21.357 -32.717 1.00 . A A . 128 HIS NE2 1 1
3 8143 1 1 129 HIS O O 27.773 25.140 -30.962 1.00 . A A . 128 HIS O 1 1
3 8144 1 1 130 VAL C C 25.681 24.353 -28.767 1.00 . A A . 129 VAL C 1 1
3 8145 1 1 130 VAL CA C 25.669 23.556 -30.074 1.00 . A A . 129 VAL CA 1 1
3 8146 1 1 130 VAL CB C 24.674 22.379 -30.056 1.00 . A A . 129 VAL CB 1 1
3 8147 1 1 130 VAL CG1 C 23.289 22.785 -29.537 1.00 . A A . 129 VAL CG1 1 1
3 8148 1 1 130 VAL CG2 C 24.510 21.823 -31.477 1.00 . A A . 129 VAL CG2 1 1
3 8149 1 1 130 VAL H H 27.283 22.141 -30.202 1.00 . A A . 129 VAL H 1 1
3 8150 1 1 130 VAL HA H 25.338 24.246 -30.851 1.00 . A A . 129 VAL HA 1 1
3 8151 1 1 130 VAL HB H 25.056 21.587 -29.412 1.00 . A A . 129 VAL HB 1 1
3 8152 1 1 130 VAL HG11 H 23.349 23.021 -28.476 1.00 . A A . 129 VAL HG11 1 1
3 8153 1 1 130 VAL HG12 H 22.923 23.653 -30.088 1.00 . A A . 129 VAL HG12 1 1
3 8154 1 1 130 VAL HG13 H 22.584 21.963 -29.663 1.00 . A A . 129 VAL HG13 1 1
3 8155 1 1 130 VAL HG21 H 23.793 21.003 -31.485 1.00 . A A . 129 VAL HG21 1 1
3 8156 1 1 130 VAL HG22 H 24.150 22.607 -32.145 1.00 . A A . 129 VAL HG22 1 1
3 8157 1 1 130 VAL HG23 H 25.464 21.450 -31.849 1.00 . A A . 129 VAL HG23 1 1
3 8158 1 1 130 VAL N N 27.033 23.100 -30.398 1.00 . A A . 129 VAL N 1 1
3 8159 1 1 130 VAL O O 25.104 25.440 -28.709 1.00 . A A . 129 VAL O 1 1
3 8160 1 1 131 LEU C C 27.310 26.000 -26.796 1.00 . A A . 130 LEU C 1 1
3 8161 1 1 131 LEU CA C 26.646 24.643 -26.513 1.00 . A A . 130 LEU CA 1 1
3 8162 1 1 131 LEU CB C 27.437 23.758 -25.529 1.00 . A A . 130 LEU CB 1 1
3 8163 1 1 131 LEU CD1 C 28.852 25.325 -24.052 1.00 . A A . 130 LEU CD1 1 1
3 8164 1 1 131 LEU CD2 C 26.474 24.873 -23.440 1.00 . A A . 130 LEU CD2 1 1
3 8165 1 1 131 LEU CG C 27.721 24.299 -24.111 1.00 . A A . 130 LEU CG 1 1
3 8166 1 1 131 LEU H H 26.713 22.915 -27.778 1.00 . A A . 130 LEU H 1 1
3 8167 1 1 131 LEU HA H 25.673 24.856 -26.068 1.00 . A A . 130 LEU HA 1 1
3 8168 1 1 131 LEU HB2 H 26.868 22.840 -25.411 1.00 . A A . 130 LEU HB2 1 1
3 8169 1 1 131 LEU HB3 H 28.389 23.480 -25.976 1.00 . A A . 130 LEU HB3 1 1
3 8170 1 1 131 LEU HD11 H 29.130 25.494 -23.011 1.00 . A A . 130 LEU HD11 1 1
3 8171 1 1 131 LEU HD12 H 29.720 24.946 -24.589 1.00 . A A . 130 LEU HD12 1 1
3 8172 1 1 131 LEU HD13 H 28.544 26.274 -24.483 1.00 . A A . 130 LEU HD13 1 1
3 8173 1 1 131 LEU HD21 H 25.675 24.131 -23.453 1.00 . A A . 130 LEU HD21 1 1
3 8174 1 1 131 LEU HD22 H 26.708 25.120 -22.404 1.00 . A A . 130 LEU HD22 1 1
3 8175 1 1 131 LEU HD23 H 26.143 25.778 -23.948 1.00 . A A . 130 LEU HD23 1 1
3 8176 1 1 131 LEU HG H 28.048 23.447 -23.515 1.00 . A A . 130 LEU HG 1 1
3 8177 1 1 131 LEU N N 26.410 23.882 -27.747 1.00 . A A . 130 LEU N 1 1
3 8178 1 1 131 LEU O O 26.801 27.015 -26.344 1.00 . A A . 130 LEU O 1 1
3 8179 1 1 132 GLU C C 28.167 28.330 -28.570 1.00 . A A . 131 GLU C 1 1
3 8180 1 1 132 GLU CA C 29.099 27.295 -27.899 1.00 . A A . 131 GLU CA 1 1
3 8181 1 1 132 GLU CB C 30.416 27.043 -28.674 1.00 . A A . 131 GLU CB 1 1
3 8182 1 1 132 GLU CD C 31.766 27.076 -30.845 1.00 . A A . 131 GLU CD 1 1
3 8183 1 1 132 GLU CG C 30.413 27.388 -30.174 1.00 . A A . 131 GLU CG 1 1
3 8184 1 1 132 GLU H H 28.754 25.103 -27.753 1.00 . A A . 131 GLU H 1 1
3 8185 1 1 132 GLU HA H 29.388 27.736 -26.944 1.00 . A A . 131 GLU HA 1 1
3 8186 1 1 132 GLU HB2 H 31.188 27.658 -28.209 1.00 . A A . 131 GLU HB2 1 1
3 8187 1 1 132 GLU HB3 H 30.717 26.004 -28.549 1.00 . A A . 131 GLU HB3 1 1
3 8188 1 1 132 GLU HG2 H 29.631 26.821 -30.674 1.00 . A A . 131 GLU HG2 1 1
3 8189 1 1 132 GLU HG3 H 30.183 28.449 -30.295 1.00 . A A . 131 GLU HG3 1 1
3 8190 1 1 132 GLU N N 28.392 26.037 -27.581 1.00 . A A . 131 GLU N 1 1
3 8191 1 1 132 GLU O O 28.197 29.514 -28.225 1.00 . A A . 131 GLU O 1 1
3 8192 1 1 132 GLU OE1 O 32.155 25.886 -30.927 1.00 . A A . 131 GLU OE1 1 1
3 8193 1 1 132 GLU OE2 O 32.438 28.022 -31.324 1.00 . A A . 131 GLU OE2 1 1
3 8194 1 1 133 GLN C C 25.157 29.209 -29.191 1.00 . A A . 132 GLN C 1 1
3 8195 1 1 133 GLN CA C 26.270 28.713 -30.136 1.00 . A A . 132 GLN CA 1 1
3 8196 1 1 133 GLN CB C 25.693 27.888 -31.305 1.00 . A A . 132 GLN CB 1 1
3 8197 1 1 133 GLN CD C 25.230 29.809 -32.928 1.00 . A A . 132 GLN CD 1 1
3 8198 1 1 133 GLN CG C 24.653 28.614 -32.176 1.00 . A A . 132 GLN CG 1 1
3 8199 1 1 133 GLN H H 27.310 26.895 -29.703 1.00 . A A . 132 GLN H 1 1
3 8200 1 1 133 GLN HA H 26.771 29.604 -30.526 1.00 . A A . 132 GLN HA 1 1
3 8201 1 1 133 GLN HB2 H 26.515 27.559 -31.942 1.00 . A A . 132 GLN HB2 1 1
3 8202 1 1 133 GLN HB3 H 25.218 26.993 -30.900 1.00 . A A . 132 GLN HB3 1 1
3 8203 1 1 133 GLN HE21 H 26.443 28.662 -34.068 1.00 . A A . 132 GLN HE21 1 1
3 8204 1 1 133 GLN HE22 H 26.534 30.393 -34.340 1.00 . A A . 132 GLN HE22 1 1
3 8205 1 1 133 GLN HG2 H 24.270 27.904 -32.911 1.00 . A A . 132 GLN HG2 1 1
3 8206 1 1 133 GLN HG3 H 23.810 28.940 -31.566 1.00 . A A . 132 GLN HG3 1 1
3 8207 1 1 133 GLN N N 27.277 27.881 -29.464 1.00 . A A . 132 GLN N 1 1
3 8208 1 1 133 GLN NE2 N 26.151 29.602 -33.844 1.00 . A A . 132 GLN NE2 1 1
3 8209 1 1 133 GLN O O 24.660 30.323 -29.368 1.00 . A A . 132 GLN O 1 1
3 8210 1 1 133 GLN OE1 O 24.891 30.959 -32.680 1.00 . A A . 132 GLN OE1 1 1
3 8211 1 1 134 ARG C C 24.318 29.655 -26.062 1.00 . A A . 133 ARG C 1 1
3 8212 1 1 134 ARG CA C 23.745 28.770 -27.176 1.00 . A A . 133 ARG CA 1 1
3 8213 1 1 134 ARG CB C 23.133 27.480 -26.599 1.00 . A A . 133 ARG CB 1 1
3 8214 1 1 134 ARG CD C 21.902 25.328 -27.235 1.00 . A A . 133 ARG CD 1 1
3 8215 1 1 134 ARG CG C 22.239 26.770 -27.632 1.00 . A A . 133 ARG CG 1 1
3 8216 1 1 134 ARG CZ C 20.403 24.149 -25.633 1.00 . A A . 133 ARG CZ 1 1
3 8217 1 1 134 ARG H H 25.165 27.479 -28.154 1.00 . A A . 133 ARG H 1 1
3 8218 1 1 134 ARG HA H 22.947 29.350 -27.645 1.00 . A A . 133 ARG HA 1 1
3 8219 1 1 134 ARG HB2 H 23.936 26.811 -26.283 1.00 . A A . 133 ARG HB2 1 1
3 8220 1 1 134 ARG HB3 H 22.528 27.725 -25.725 1.00 . A A . 133 ARG HB3 1 1
3 8221 1 1 134 ARG HD2 H 21.428 24.852 -28.095 1.00 . A A . 133 ARG HD2 1 1
3 8222 1 1 134 ARG HD3 H 22.831 24.799 -27.012 1.00 . A A . 133 ARG HD3 1 1
3 8223 1 1 134 ARG HE H 20.783 26.101 -25.583 1.00 . A A . 133 ARG HE 1 1
3 8224 1 1 134 ARG HG2 H 21.316 27.336 -27.768 1.00 . A A . 133 ARG HG2 1 1
3 8225 1 1 134 ARG HG3 H 22.750 26.731 -28.593 1.00 . A A . 133 ARG HG3 1 1
3 8226 1 1 134 ARG HH11 H 21.152 22.900 -27.005 1.00 . A A . 133 ARG HH11 1 1
3 8227 1 1 134 ARG HH12 H 20.065 22.193 -25.820 1.00 . A A . 133 ARG HH12 1 1
3 8228 1 1 134 ARG HH21 H 19.372 25.043 -24.156 1.00 . A A . 133 ARG HH21 1 1
3 8229 1 1 134 ARG HH22 H 19.163 23.306 -24.331 1.00 . A A . 133 ARG HH22 1 1
3 8230 1 1 134 ARG N N 24.753 28.408 -28.196 1.00 . A A . 133 ARG N 1 1
3 8231 1 1 134 ARG NE N 20.992 25.246 -26.075 1.00 . A A . 133 ARG NE 1 1
3 8232 1 1 134 ARG NH1 N 20.578 22.985 -26.187 1.00 . A A . 133 ARG NH1 1 1
3 8233 1 1 134 ARG NH2 N 19.603 24.176 -24.610 1.00 . A A . 133 ARG NH2 1 1
3 8234 1 1 134 ARG O O 23.658 30.588 -25.607 1.00 . A A . 133 ARG O 1 1
3 8235 1 1 135 LEU C C 26.615 31.543 -24.963 1.00 . A A . 134 LEU C 1 1
3 8236 1 1 135 LEU CA C 26.276 30.095 -24.585 1.00 . A A . 134 LEU CA 1 1
3 8237 1 1 135 LEU CB C 27.539 29.279 -24.246 1.00 . A A . 134 LEU CB 1 1
3 8238 1 1 135 LEU CD1 C 27.795 29.977 -21.812 1.00 . A A . 134 LEU CD1 1 1
3 8239 1 1 135 LEU CD2 C 29.750 29.107 -23.069 1.00 . A A . 134 LEU CD2 1 1
3 8240 1 1 135 LEU CG C 28.457 29.911 -23.185 1.00 . A A . 134 LEU CG 1 1
3 8241 1 1 135 LEU H H 26.012 28.588 -26.067 1.00 . A A . 134 LEU H 1 1
3 8242 1 1 135 LEU HA H 25.632 30.127 -23.705 1.00 . A A . 134 LEU HA 1 1
3 8243 1 1 135 LEU HB2 H 27.236 28.289 -23.901 1.00 . A A . 134 LEU HB2 1 1
3 8244 1 1 135 LEU HB3 H 28.120 29.153 -25.162 1.00 . A A . 134 LEU HB3 1 1
3 8245 1 1 135 LEU HD11 H 28.486 30.420 -21.097 1.00 . A A . 134 LEU HD11 1 1
3 8246 1 1 135 LEU HD12 H 26.907 30.605 -21.862 1.00 . A A . 134 LEU HD12 1 1
3 8247 1 1 135 LEU HD13 H 27.515 28.977 -21.479 1.00 . A A . 134 LEU HD13 1 1
3 8248 1 1 135 LEU HD21 H 30.232 29.057 -24.044 1.00 . A A . 134 LEU HD21 1 1
3 8249 1 1 135 LEU HD22 H 30.432 29.602 -22.378 1.00 . A A . 134 LEU HD22 1 1
3 8250 1 1 135 LEU HD23 H 29.538 28.096 -22.719 1.00 . A A . 134 LEU HD23 1 1
3 8251 1 1 135 LEU HG H 28.720 30.919 -23.493 1.00 . A A . 134 LEU HG 1 1
3 8252 1 1 135 LEU N N 25.558 29.394 -25.652 1.00 . A A . 134 LEU N 1 1
3 8253 1 1 135 LEU O O 26.423 32.443 -24.148 1.00 . A A . 134 LEU O 1 1
3 8254 1 1 136 ARG C C 26.312 34.179 -26.550 1.00 . A A . 135 ARG C 1 1
3 8255 1 1 136 ARG CA C 27.439 33.140 -26.684 1.00 . A A . 135 ARG CA 1 1
3 8256 1 1 136 ARG CB C 28.048 33.073 -28.100 1.00 . A A . 135 ARG CB 1 1
3 8257 1 1 136 ARG CD C 27.773 32.911 -30.596 1.00 . A A . 135 ARG CD 1 1
3 8258 1 1 136 ARG CG C 27.040 32.937 -29.249 1.00 . A A . 135 ARG CG 1 1
3 8259 1 1 136 ARG CZ C 26.743 33.672 -32.765 1.00 . A A . 135 ARG CZ 1 1
3 8260 1 1 136 ARG H H 27.232 30.999 -26.815 1.00 . A A . 135 ARG H 1 1
3 8261 1 1 136 ARG HA H 28.229 33.502 -26.023 1.00 . A A . 135 ARG HA 1 1
3 8262 1 1 136 ARG HB2 H 28.623 33.986 -28.260 1.00 . A A . 135 ARG HB2 1 1
3 8263 1 1 136 ARG HB3 H 28.740 32.229 -28.153 1.00 . A A . 135 ARG HB3 1 1
3 8264 1 1 136 ARG HD2 H 28.407 33.795 -30.665 1.00 . A A . 135 ARG HD2 1 1
3 8265 1 1 136 ARG HD3 H 28.416 32.030 -30.631 1.00 . A A . 135 ARG HD3 1 1
3 8266 1 1 136 ARG HE H 26.151 32.103 -31.730 1.00 . A A . 135 ARG HE 1 1
3 8267 1 1 136 ARG HG2 H 26.482 32.016 -29.123 1.00 . A A . 135 ARG HG2 1 1
3 8268 1 1 136 ARG HG3 H 26.352 33.784 -29.242 1.00 . A A . 135 ARG HG3 1 1
3 8269 1 1 136 ARG HH11 H 28.255 34.877 -32.260 1.00 . A A . 135 ARG HH11 1 1
3 8270 1 1 136 ARG HH12 H 27.446 35.278 -33.750 1.00 . A A . 135 ARG HH12 1 1
3 8271 1 1 136 ARG HH21 H 25.228 32.646 -33.556 1.00 . A A . 135 ARG HH21 1 1
3 8272 1 1 136 ARG HH22 H 25.749 34.049 -34.474 1.00 . A A . 135 ARG HH22 1 1
3 8273 1 1 136 ARG N N 27.068 31.792 -26.203 1.00 . A A . 135 ARG N 1 1
3 8274 1 1 136 ARG NE N 26.823 32.861 -31.725 1.00 . A A . 135 ARG NE 1 1
3 8275 1 1 136 ARG NH1 N 27.539 34.689 -32.939 1.00 . A A . 135 ARG NH1 1 1
3 8276 1 1 136 ARG NH2 N 25.835 33.452 -33.669 1.00 . A A . 135 ARG NH2 1 1
3 8277 1 1 136 ARG O O 26.585 35.371 -26.427 1.00 . A A . 135 ARG O 1 1
3 8278 1 1 137 GLN C C 23.681 35.317 -25.203 1.00 . A A . 136 GLN C 1 1
3 8279 1 1 137 GLN CA C 23.853 34.574 -26.545 1.00 . A A . 136 GLN CA 1 1
3 8280 1 1 137 GLN CB C 22.593 33.721 -26.799 1.00 . A A . 136 GLN CB 1 1
3 8281 1 1 137 GLN CD C 22.900 33.497 -29.356 1.00 . A A . 136 GLN CD 1 1
3 8282 1 1 137 GLN CG C 22.642 32.792 -28.025 1.00 . A A . 136 GLN CG 1 1
3 8283 1 1 137 GLN H H 24.925 32.733 -26.696 1.00 . A A . 136 GLN H 1 1
3 8284 1 1 137 GLN HA H 23.922 35.329 -27.330 1.00 . A A . 136 GLN HA 1 1
3 8285 1 1 137 GLN HB2 H 22.411 33.098 -25.921 1.00 . A A . 136 GLN HB2 1 1
3 8286 1 1 137 GLN HB3 H 21.737 34.389 -26.903 1.00 . A A . 136 GLN HB3 1 1
3 8287 1 1 137 GLN HE21 H 23.835 31.871 -30.116 1.00 . A A . 136 GLN HE21 1 1
3 8288 1 1 137 GLN HE22 H 23.650 33.257 -31.197 1.00 . A A . 136 GLN HE22 1 1
3 8289 1 1 137 GLN HG2 H 23.414 32.041 -27.867 1.00 . A A . 136 GLN HG2 1 1
3 8290 1 1 137 GLN HG3 H 21.693 32.262 -28.101 1.00 . A A . 136 GLN HG3 1 1
3 8291 1 1 137 GLN N N 25.053 33.730 -26.612 1.00 . A A . 136 GLN N 1 1
3 8292 1 1 137 GLN NE2 N 23.519 32.821 -30.299 1.00 . A A . 136 GLN NE2 1 1
3 8293 1 1 137 GLN O O 23.144 36.429 -25.197 1.00 . A A . 136 GLN O 1 1
3 8294 1 1 137 GLN OE1 O 22.544 34.647 -29.582 1.00 . A A . 136 GLN OE1 1 1
3 8295 1 1 138 ARG C C 24.838 36.402 -22.350 1.00 . A A . 137 ARG C 1 1
3 8296 1 1 138 ARG CA C 23.840 35.294 -22.723 1.00 . A A . 137 ARG CA 1 1
3 8297 1 1 138 ARG CB C 23.695 34.187 -21.657 1.00 . A A . 137 ARG CB 1 1
3 8298 1 1 138 ARG CD C 24.767 32.444 -20.158 1.00 . A A . 137 ARG CD 1 1
3 8299 1 1 138 ARG CG C 25.014 33.612 -21.123 1.00 . A A . 137 ARG CG 1 1
3 8300 1 1 138 ARG CZ C 26.303 30.886 -18.918 1.00 . A A . 137 ARG CZ 1 1
3 8301 1 1 138 ARG H H 24.586 33.843 -24.136 1.00 . A A . 137 ARG H 1 1
3 8302 1 1 138 ARG HA H 22.864 35.782 -22.772 1.00 . A A . 137 ARG HA 1 1
3 8303 1 1 138 ARG HB2 H 23.145 34.603 -20.810 1.00 . A A . 137 ARG HB2 1 1
3 8304 1 1 138 ARG HB3 H 23.092 33.377 -22.073 1.00 . A A . 137 ARG HB3 1 1
3 8305 1 1 138 ARG HD2 H 24.051 32.757 -19.395 1.00 . A A . 137 ARG HD2 1 1
3 8306 1 1 138 ARG HD3 H 24.345 31.611 -20.721 1.00 . A A . 137 ARG HD3 1 1
3 8307 1 1 138 ARG HE H 26.757 32.728 -19.433 1.00 . A A . 137 ARG HE 1 1
3 8308 1 1 138 ARG HG2 H 25.626 33.262 -21.950 1.00 . A A . 137 ARG HG2 1 1
3 8309 1 1 138 ARG HG3 H 25.552 34.399 -20.600 1.00 . A A . 137 ARG HG3 1 1
3 8310 1 1 138 ARG HH11 H 24.568 29.960 -19.272 1.00 . A A . 137 ARG HH11 1 1
3 8311 1 1 138 ARG HH12 H 25.795 29.011 -18.444 1.00 . A A . 137 ARG HH12 1 1
3 8312 1 1 138 ARG HH21 H 28.118 31.516 -18.448 1.00 . A A . 137 ARG HH21 1 1
3 8313 1 1 138 ARG HH22 H 27.702 29.868 -17.917 1.00 . A A . 137 ARG HH22 1 1
3 8314 1 1 138 ARG N N 24.092 34.725 -24.066 1.00 . A A . 137 ARG N 1 1
3 8315 1 1 138 ARG NE N 26.017 32.035 -19.495 1.00 . A A . 137 ARG NE 1 1
3 8316 1 1 138 ARG NH1 N 25.484 29.876 -18.872 1.00 . A A . 137 ARG NH1 1 1
3 8317 1 1 138 ARG NH2 N 27.466 30.735 -18.367 1.00 . A A . 137 ARG NH2 1 1
3 8318 1 1 138 ARG O O 26.027 36.324 -22.665 1.00 . A A . 137 ARG O 1 1
3 8319 1 1 139 ASN C C 26.249 38.578 -20.402 1.00 . A A . 138 ASN C 1 1
3 8320 1 1 139 ASN CA C 25.085 38.686 -21.414 1.00 . A A . 138 ASN CA 1 1
3 8321 1 1 139 ASN CB C 24.077 39.770 -20.979 1.00 . A A . 138 ASN CB 1 1
3 8322 1 1 139 ASN CG C 22.987 40.018 -22.012 1.00 . A A . 138 ASN CG 1 1
3 8323 1 1 139 ASN H H 23.370 37.414 -21.422 1.00 . A A . 138 ASN H 1 1
3 8324 1 1 139 ASN HA H 25.534 39.004 -22.357 1.00 . A A . 138 ASN HA 1 1
3 8325 1 1 139 ASN HB2 H 23.604 39.474 -20.042 1.00 . A A . 138 ASN HB2 1 1
3 8326 1 1 139 ASN HB3 H 24.607 40.706 -20.801 1.00 . A A . 138 ASN HB3 1 1
3 8327 1 1 139 ASN HD21 H 24.050 41.469 -22.938 1.00 . A A . 138 ASN HD21 1 1
3 8328 1 1 139 ASN HD22 H 22.473 41.095 -23.617 1.00 . A A . 138 ASN HD22 1 1
3 8329 1 1 139 ASN N N 24.352 37.433 -21.659 1.00 . A A . 138 ASN N 1 1
3 8330 1 1 139 ASN ND2 N 23.194 40.936 -22.930 1.00 . A A . 138 ASN ND2 1 1
3 8331 1 1 139 ASN O O 27.059 39.502 -20.305 1.00 . A A . 138 ASN O 1 1
3 8332 1 1 139 ASN OD1 O 21.943 39.380 -22.012 1.00 . A A . 138 ASN OD1 1 1
3 8333 1 1 140 THR C C 28.779 36.923 -19.227 1.00 . A A . 139 THR C 1 1
3 8334 1 1 140 THR CA C 27.404 37.257 -18.633 1.00 . A A . 139 THR CA 1 1
3 8335 1 1 140 THR CB C 26.999 36.133 -17.661 1.00 . A A . 139 THR CB 1 1
3 8336 1 1 140 THR CG2 C 25.726 36.475 -16.885 1.00 . A A . 139 THR CG2 1 1
3 8337 1 1 140 THR H H 25.657 36.752 -19.755 1.00 . A A . 139 THR H 1 1
3 8338 1 1 140 THR HA H 27.526 38.170 -18.049 1.00 . A A . 139 THR HA 1 1
3 8339 1 1 140 THR HB H 27.803 35.975 -16.940 1.00 . A A . 139 THR HB 1 1
3 8340 1 1 140 THR HG1 H 27.607 34.488 -18.522 1.00 . A A . 139 THR HG1 1 1
3 8341 1 1 140 THR HG21 H 25.528 35.688 -16.157 1.00 . A A . 139 THR HG21 1 1
3 8342 1 1 140 THR HG22 H 25.861 37.417 -16.355 1.00 . A A . 139 THR HG22 1 1
3 8343 1 1 140 THR HG23 H 24.875 36.557 -17.561 1.00 . A A . 139 THR HG23 1 1
3 8344 1 1 140 THR N N 26.350 37.479 -19.645 1.00 . A A . 139 THR N 1 1
3 8345 1 1 140 THR O O 29.792 37.046 -18.535 1.00 . A A . 139 THR O 1 1
3 8346 1 1 140 THR OG1 O 26.751 34.925 -18.347 1.00 . A A . 139 THR OG1 1 1
3 8347 1 1 141 GLU C C 30.946 37.056 -21.777 1.00 . A A . 140 GLU C 1 1
3 8348 1 1 141 GLU CA C 30.068 35.974 -21.117 1.00 . A A . 140 GLU CA 1 1
3 8349 1 1 141 GLU CB C 29.725 34.871 -22.137 1.00 . A A . 140 GLU CB 1 1
3 8350 1 1 141 GLU CD C 29.451 33.158 -20.244 1.00 . A A . 140 GLU CD 1 1
3 8351 1 1 141 GLU CG C 28.888 33.720 -21.558 1.00 . A A . 140 GLU CG 1 1
3 8352 1 1 141 GLU H H 27.983 36.435 -21.017 1.00 . A A . 140 GLU H 1 1
3 8353 1 1 141 GLU HA H 30.682 35.515 -20.340 1.00 . A A . 140 GLU HA 1 1
3 8354 1 1 141 GLU HB2 H 29.181 35.310 -22.975 1.00 . A A . 140 GLU HB2 1 1
3 8355 1 1 141 GLU HB3 H 30.657 34.456 -22.522 1.00 . A A . 140 GLU HB3 1 1
3 8356 1 1 141 GLU HG2 H 27.871 34.079 -21.391 1.00 . A A . 140 GLU HG2 1 1
3 8357 1 1 141 GLU HG3 H 28.834 32.923 -22.299 1.00 . A A . 140 GLU HG3 1 1
3 8358 1 1 141 GLU N N 28.842 36.483 -20.488 1.00 . A A . 140 GLU N 1 1
3 8359 1 1 141 GLU O O 30.479 38.106 -22.223 1.00 . A A . 140 GLU O 1 1
3 8360 1 1 141 GLU OE1 O 28.697 33.066 -19.249 1.00 . A A . 140 GLU OE1 1 1
3 8361 1 1 141 GLU OE2 O 30.643 32.779 -20.188 1.00 . A A . 140 GLU OE2 1 1
3 8362 1 1 142 THR C C 34.319 36.410 -23.096 1.00 . A A . 141 THR C 1 1
3 8363 1 1 142 THR CA C 33.277 37.445 -22.656 1.00 . A A . 141 THR CA 1 1
3 8364 1 1 142 THR CB C 33.897 38.602 -21.853 1.00 . A A . 141 THR CB 1 1
3 8365 1 1 142 THR CG2 C 34.690 38.128 -20.637 1.00 . A A . 141 THR CG2 1 1
3 8366 1 1 142 THR H H 32.532 35.856 -21.493 1.00 . A A . 141 THR H 1 1
3 8367 1 1 142 THR HA H 32.827 37.869 -23.549 1.00 . A A . 141 THR HA 1 1
3 8368 1 1 142 THR HB H 33.099 39.264 -21.512 1.00 . A A . 141 THR HB 1 1
3 8369 1 1 142 THR HG1 H 34.268 39.849 -23.302 1.00 . A A . 141 THR HG1 1 1
3 8370 1 1 142 THR HG21 H 35.058 38.992 -20.086 1.00 . A A . 141 THR HG21 1 1
3 8371 1 1 142 THR HG22 H 34.043 37.542 -19.986 1.00 . A A . 141 THR HG22 1 1
3 8372 1 1 142 THR HG23 H 35.535 37.516 -20.954 1.00 . A A . 141 THR HG23 1 1
3 8373 1 1 142 THR N N 32.239 36.744 -21.881 1.00 . A A . 141 THR N 1 1
3 8374 1 1 142 THR O O 34.414 35.353 -22.471 1.00 . A A . 141 THR O 1 1
3 8375 1 1 142 THR OG1 O 34.792 39.346 -22.653 1.00 . A A . 141 THR OG1 1 1
3 8376 1 1 143 GLU C C 36.859 34.853 -23.955 1.00 . A A . 142 GLU C 1 1
3 8377 1 1 143 GLU CA C 35.863 35.610 -24.858 1.00 . A A . 142 GLU CA 1 1
3 8378 1 1 143 GLU CB C 36.606 36.221 -26.061 1.00 . A A . 142 GLU CB 1 1
3 8379 1 1 143 GLU CD C 34.659 37.639 -27.063 1.00 . A A . 142 GLU CD 1 1
3 8380 1 1 143 GLU CG C 35.708 36.525 -27.275 1.00 . A A . 142 GLU CG 1 1
3 8381 1 1 143 GLU H H 34.994 37.553 -24.625 1.00 . A A . 142 GLU H 1 1
3 8382 1 1 143 GLU HA H 35.171 34.860 -25.242 1.00 . A A . 142 GLU HA 1 1
3 8383 1 1 143 GLU HB2 H 37.138 37.122 -25.751 1.00 . A A . 142 GLU HB2 1 1
3 8384 1 1 143 GLU HB3 H 37.356 35.502 -26.395 1.00 . A A . 142 GLU HB3 1 1
3 8385 1 1 143 GLU HG2 H 36.357 36.814 -28.105 1.00 . A A . 142 GLU HG2 1 1
3 8386 1 1 143 GLU HG3 H 35.207 35.597 -27.564 1.00 . A A . 142 GLU HG3 1 1
3 8387 1 1 143 GLU N N 35.079 36.648 -24.166 1.00 . A A . 142 GLU N 1 1
3 8388 1 1 143 GLU O O 36.994 33.635 -24.081 1.00 . A A . 142 GLU O 1 1
3 8389 1 1 143 GLU OE1 O 33.587 37.585 -27.712 1.00 . A A . 142 GLU OE1 1 1
3 8390 1 1 143 GLU OE2 O 34.894 38.583 -26.270 1.00 . A A . 142 GLU OE2 1 1
3 8391 1 1 144 GLU C C 37.703 33.906 -21.106 1.00 . A A . 143 GLU C 1 1
3 8392 1 1 144 GLU CA C 38.421 34.900 -22.038 1.00 . A A . 143 GLU CA 1 1
3 8393 1 1 144 GLU CB C 39.123 35.978 -21.192 1.00 . A A . 143 GLU CB 1 1
3 8394 1 1 144 GLU CD C 41.499 36.210 -22.185 1.00 . A A . 143 GLU CD 1 1
3 8395 1 1 144 GLU CG C 40.114 36.860 -21.971 1.00 . A A . 143 GLU CG 1 1
3 8396 1 1 144 GLU H H 37.345 36.529 -22.938 1.00 . A A . 143 GLU H 1 1
3 8397 1 1 144 GLU HA H 39.174 34.331 -22.584 1.00 . A A . 143 GLU HA 1 1
3 8398 1 1 144 GLU HB2 H 38.356 36.625 -20.762 1.00 . A A . 143 GLU HB2 1 1
3 8399 1 1 144 GLU HB3 H 39.654 35.507 -20.364 1.00 . A A . 143 GLU HB3 1 1
3 8400 1 1 144 GLU HG2 H 39.685 37.140 -22.935 1.00 . A A . 143 GLU HG2 1 1
3 8401 1 1 144 GLU HG3 H 40.249 37.780 -21.398 1.00 . A A . 143 GLU HG3 1 1
3 8402 1 1 144 GLU N N 37.506 35.534 -23.004 1.00 . A A . 143 GLU N 1 1
3 8403 1 1 144 GLU O O 38.240 32.838 -20.802 1.00 . A A . 143 GLU O 1 1
3 8404 1 1 144 GLU OE1 O 42.505 36.960 -22.237 1.00 . A A . 143 GLU OE1 1 1
3 8405 1 1 144 GLU OE2 O 41.609 34.966 -22.315 1.00 . A A . 143 GLU OE2 1 1
3 8406 1 1 145 SER C C 35.029 32.211 -20.776 1.00 . A A . 144 SER C 1 1
3 8407 1 1 145 SER CA C 35.620 33.316 -19.899 1.00 . A A . 144 SER CA 1 1
3 8408 1 1 145 SER CB C 34.478 34.088 -19.223 1.00 . A A . 144 SER CB 1 1
3 8409 1 1 145 SER H H 36.053 35.074 -21.031 1.00 . A A . 144 SER H 1 1
3 8410 1 1 145 SER HA H 36.215 32.843 -19.117 1.00 . A A . 144 SER HA 1 1
3 8411 1 1 145 SER HB2 H 33.835 34.535 -19.983 1.00 . A A . 144 SER HB2 1 1
3 8412 1 1 145 SER HB3 H 33.884 33.392 -18.628 1.00 . A A . 144 SER HB3 1 1
3 8413 1 1 145 SER HG H 34.250 35.531 -17.912 1.00 . A A . 144 SER HG 1 1
3 8414 1 1 145 SER N N 36.472 34.220 -20.685 1.00 . A A . 144 SER N 1 1
3 8415 1 1 145 SER O O 35.021 31.048 -20.381 1.00 . A A . 144 SER O 1 1
3 8416 1 1 145 SER OG O 34.994 35.108 -18.380 1.00 . A A . 144 SER OG 1 1
3 8417 1 1 146 LEU C C 34.816 30.486 -23.343 1.00 . A A . 145 LEU C 1 1
3 8418 1 1 146 LEU CA C 33.920 31.671 -22.944 1.00 . A A . 145 LEU CA 1 1
3 8419 1 1 146 LEU CB C 33.521 32.516 -24.169 1.00 . A A . 145 LEU CB 1 1
3 8420 1 1 146 LEU CD1 C 31.072 32.067 -24.595 1.00 . A A . 145 LEU CD1 1 1
3 8421 1 1 146 LEU CD2 C 32.606 32.362 -26.505 1.00 . A A . 145 LEU CD2 1 1
3 8422 1 1 146 LEU CG C 32.498 31.818 -25.084 1.00 . A A . 145 LEU CG 1 1
3 8423 1 1 146 LEU H H 34.635 33.543 -22.230 1.00 . A A . 145 LEU H 1 1
3 8424 1 1 146 LEU HA H 33.014 31.273 -22.488 1.00 . A A . 145 LEU HA 1 1
3 8425 1 1 146 LEU HB2 H 33.109 33.471 -23.839 1.00 . A A . 145 LEU HB2 1 1
3 8426 1 1 146 LEU HB3 H 34.423 32.730 -24.741 1.00 . A A . 145 LEU HB3 1 1
3 8427 1 1 146 LEU HD11 H 30.831 33.128 -24.658 1.00 . A A . 145 LEU HD11 1 1
3 8428 1 1 146 LEU HD12 H 30.371 31.506 -25.214 1.00 . A A . 145 LEU HD12 1 1
3 8429 1 1 146 LEU HD13 H 30.978 31.744 -23.559 1.00 . A A . 145 LEU HD13 1 1
3 8430 1 1 146 LEU HD21 H 33.599 32.149 -26.901 1.00 . A A . 145 LEU HD21 1 1
3 8431 1 1 146 LEU HD22 H 31.864 31.879 -27.141 1.00 . A A . 145 LEU HD22 1 1
3 8432 1 1 146 LEU HD23 H 32.440 33.440 -26.504 1.00 . A A . 145 LEU HD23 1 1
3 8433 1 1 146 LEU HG H 32.689 30.746 -25.112 1.00 . A A . 145 LEU HG 1 1
3 8434 1 1 146 LEU N N 34.579 32.559 -21.986 1.00 . A A . 145 LEU N 1 1
3 8435 1 1 146 LEU O O 34.390 29.334 -23.276 1.00 . A A . 145 LEU O 1 1
3 8436 1 1 147 VAL C C 37.388 28.788 -22.942 1.00 . A A . 146 VAL C 1 1
3 8437 1 1 147 VAL CA C 37.055 29.732 -24.102 1.00 . A A . 146 VAL CA 1 1
3 8438 1 1 147 VAL CB C 38.316 30.400 -24.689 1.00 . A A . 146 VAL CB 1 1
3 8439 1 1 147 VAL CG1 C 39.468 29.415 -24.924 1.00 . A A . 146 VAL CG1 1 1
3 8440 1 1 147 VAL CG2 C 37.985 31.047 -26.042 1.00 . A A . 146 VAL CG2 1 1
3 8441 1 1 147 VAL H H 36.364 31.733 -23.734 1.00 . A A . 146 VAL H 1 1
3 8442 1 1 147 VAL HA H 36.609 29.118 -24.884 1.00 . A A . 146 VAL HA 1 1
3 8443 1 1 147 VAL HB H 38.664 31.173 -24.003 1.00 . A A . 146 VAL HB 1 1
3 8444 1 1 147 VAL HG11 H 39.833 29.026 -23.974 1.00 . A A . 146 VAL HG11 1 1
3 8445 1 1 147 VAL HG12 H 39.133 28.589 -25.551 1.00 . A A . 146 VAL HG12 1 1
3 8446 1 1 147 VAL HG13 H 40.296 29.927 -25.416 1.00 . A A . 146 VAL HG13 1 1
3 8447 1 1 147 VAL HG21 H 37.177 31.768 -25.931 1.00 . A A . 146 VAL HG21 1 1
3 8448 1 1 147 VAL HG22 H 38.861 31.571 -26.425 1.00 . A A . 146 VAL HG22 1 1
3 8449 1 1 147 VAL HG23 H 37.680 30.283 -26.759 1.00 . A A . 146 VAL HG23 1 1
3 8450 1 1 147 VAL N N 36.077 30.759 -23.699 1.00 . A A . 146 VAL N 1 1
3 8451 1 1 147 VAL O O 37.389 27.569 -23.128 1.00 . A A . 146 VAL O 1 1
3 8452 1 1 148 LYS C C 36.584 27.672 -20.131 1.00 . A A . 147 LYS C 1 1
3 8453 1 1 148 LYS CA C 37.816 28.499 -20.517 1.00 . A A . 147 LYS CA 1 1
3 8454 1 1 148 LYS CB C 38.262 29.400 -19.350 1.00 . A A . 147 LYS CB 1 1
3 8455 1 1 148 LYS CD C 40.739 28.822 -19.424 1.00 . A A . 147 LYS CD 1 1
3 8456 1 1 148 LYS CE C 42.094 29.443 -19.092 1.00 . A A . 147 LYS CE 1 1
3 8457 1 1 148 LYS CG C 39.689 29.942 -19.488 1.00 . A A . 147 LYS CG 1 1
3 8458 1 1 148 LYS H H 37.570 30.323 -21.633 1.00 . A A . 147 LYS H 1 1
3 8459 1 1 148 LYS HA H 38.601 27.771 -20.723 1.00 . A A . 147 LYS HA 1 1
3 8460 1 1 148 LYS HB2 H 37.578 30.243 -19.254 1.00 . A A . 147 LYS HB2 1 1
3 8461 1 1 148 LYS HB3 H 38.228 28.834 -18.419 1.00 . A A . 147 LYS HB3 1 1
3 8462 1 1 148 LYS HD2 H 40.474 28.110 -18.639 1.00 . A A . 147 LYS HD2 1 1
3 8463 1 1 148 LYS HD3 H 40.790 28.304 -20.383 1.00 . A A . 147 LYS HD3 1 1
3 8464 1 1 148 LYS HE2 H 42.332 30.185 -19.859 1.00 . A A . 147 LYS HE2 1 1
3 8465 1 1 148 LYS HE3 H 41.987 29.963 -18.136 1.00 . A A . 147 LYS HE3 1 1
3 8466 1 1 148 LYS HG2 H 39.797 30.491 -20.425 1.00 . A A . 147 LYS HG2 1 1
3 8467 1 1 148 LYS HG3 H 39.856 30.635 -18.663 1.00 . A A . 147 LYS HG3 1 1
3 8468 1 1 148 LYS HZ1 H 43.283 27.930 -19.883 1.00 . A A . 147 LYS HZ1 1 1
3 8469 1 1 148 LYS HZ2 H 44.056 28.844 -18.774 1.00 . A A . 147 LYS HZ2 1 1
3 8470 1 1 148 LYS HZ3 H 42.965 27.732 -18.292 1.00 . A A . 147 LYS HZ3 1 1
3 8471 1 1 148 LYS N N 37.594 29.315 -21.727 1.00 . A A . 147 LYS N 1 1
3 8472 1 1 148 LYS NZ N 43.168 28.419 -19.005 1.00 . A A . 147 LYS NZ 1 1
3 8473 1 1 148 LYS O O 36.734 26.521 -19.719 1.00 . A A . 147 LYS O 1 1
3 8474 1 1 149 ARG C C 33.926 26.323 -21.058 1.00 . A A . 148 ARG C 1 1
3 8475 1 1 149 ARG CA C 34.110 27.487 -20.080 1.00 . A A . 148 ARG CA 1 1
3 8476 1 1 149 ARG CB C 32.921 28.465 -20.095 1.00 . A A . 148 ARG CB 1 1
3 8477 1 1 149 ARG CD C 30.492 28.809 -19.300 1.00 . A A . 148 ARG CD 1 1
3 8478 1 1 149 ARG CG C 31.724 27.889 -19.318 1.00 . A A . 148 ARG CG 1 1
3 8479 1 1 149 ARG CZ C 31.078 30.687 -17.720 1.00 . A A . 148 ARG CZ 1 1
3 8480 1 1 149 ARG H H 35.357 29.171 -20.644 1.00 . A A . 148 ARG H 1 1
3 8481 1 1 149 ARG HA H 34.172 27.043 -19.085 1.00 . A A . 148 ARG HA 1 1
3 8482 1 1 149 ARG HB2 H 33.225 29.389 -19.603 1.00 . A A . 148 ARG HB2 1 1
3 8483 1 1 149 ARG HB3 H 32.631 28.695 -21.122 1.00 . A A . 148 ARG HB3 1 1
3 8484 1 1 149 ARG HD2 H 30.055 28.809 -20.298 1.00 . A A . 148 ARG HD2 1 1
3 8485 1 1 149 ARG HD3 H 29.745 28.388 -18.624 1.00 . A A . 148 ARG HD3 1 1
3 8486 1 1 149 ARG HE H 30.750 30.914 -19.639 1.00 . A A . 148 ARG HE 1 1
3 8487 1 1 149 ARG HG2 H 31.430 26.938 -19.763 1.00 . A A . 148 ARG HG2 1 1
3 8488 1 1 149 ARG HG3 H 32.035 27.698 -18.291 1.00 . A A . 148 ARG HG3 1 1
3 8489 1 1 149 ARG HH11 H 31.047 28.955 -16.723 1.00 . A A . 148 ARG HH11 1 1
3 8490 1 1 149 ARG HH12 H 31.415 30.361 -15.765 1.00 . A A . 148 ARG HH12 1 1
3 8491 1 1 149 ARG HH21 H 31.070 32.527 -18.437 1.00 . A A . 148 ARG HH21 1 1
3 8492 1 1 149 ARG HH22 H 31.440 32.395 -16.715 1.00 . A A . 148 ARG HH22 1 1
3 8493 1 1 149 ARG N N 35.374 28.207 -20.324 1.00 . A A . 148 ARG N 1 1
3 8494 1 1 149 ARG NE N 30.788 30.203 -18.911 1.00 . A A . 148 ARG NE 1 1
3 8495 1 1 149 ARG NH1 N 31.186 29.947 -16.653 1.00 . A A . 148 ARG NH1 1 1
3 8496 1 1 149 ARG NH2 N 31.253 31.966 -17.603 1.00 . A A . 148 ARG NH2 1 1
3 8497 1 1 149 ARG O O 33.567 25.232 -20.625 1.00 . A A . 148 ARG O 1 1
3 8498 1 1 150 LEU C C 35.375 24.384 -23.036 1.00 . A A . 149 LEU C 1 1
3 8499 1 1 150 LEU CA C 34.281 25.425 -23.335 1.00 . A A . 149 LEU CA 1 1
3 8500 1 1 150 LEU CB C 34.437 26.011 -24.758 1.00 . A A . 149 LEU CB 1 1
3 8501 1 1 150 LEU CD1 C 32.473 24.856 -25.892 1.00 . A A . 149 LEU CD1 1 1
3 8502 1 1 150 LEU CD2 C 32.102 27.070 -24.828 1.00 . A A . 149 LEU CD2 1 1
3 8503 1 1 150 LEU CG C 33.127 26.197 -25.550 1.00 . A A . 149 LEU CG 1 1
3 8504 1 1 150 LEU H H 34.494 27.449 -22.638 1.00 . A A . 149 LEU H 1 1
3 8505 1 1 150 LEU HA H 33.335 24.891 -23.276 1.00 . A A . 149 LEU HA 1 1
3 8506 1 1 150 LEU HB2 H 34.955 26.969 -24.703 1.00 . A A . 149 LEU HB2 1 1
3 8507 1 1 150 LEU HB3 H 35.075 25.348 -25.344 1.00 . A A . 149 LEU HB3 1 1
3 8508 1 1 150 LEU HD11 H 31.611 25.024 -26.537 1.00 . A A . 149 LEU HD11 1 1
3 8509 1 1 150 LEU HD12 H 33.184 24.225 -26.423 1.00 . A A . 149 LEU HD12 1 1
3 8510 1 1 150 LEU HD13 H 32.139 24.343 -24.992 1.00 . A A . 149 LEU HD13 1 1
3 8511 1 1 150 LEU HD21 H 31.783 26.603 -23.897 1.00 . A A . 149 LEU HD21 1 1
3 8512 1 1 150 LEU HD22 H 32.542 28.043 -24.612 1.00 . A A . 149 LEU HD22 1 1
3 8513 1 1 150 LEU HD23 H 31.232 27.214 -25.467 1.00 . A A . 149 LEU HD23 1 1
3 8514 1 1 150 LEU HG H 33.379 26.689 -26.490 1.00 . A A . 149 LEU HG 1 1
3 8515 1 1 150 LEU N N 34.254 26.509 -22.341 1.00 . A A . 149 LEU N 1 1
3 8516 1 1 150 LEU O O 35.114 23.185 -23.140 1.00 . A A . 149 LEU O 1 1
3 8517 1 1 151 ALA C C 37.277 23.026 -20.988 1.00 . A A . 150 ALA C 1 1
3 8518 1 1 151 ALA CA C 37.643 23.880 -22.221 1.00 . A A . 150 ALA CA 1 1
3 8519 1 1 151 ALA CB C 38.927 24.689 -21.999 1.00 . A A . 150 ALA CB 1 1
3 8520 1 1 151 ALA H H 36.778 25.794 -22.641 1.00 . A A . 150 ALA H 1 1
3 8521 1 1 151 ALA HA H 37.820 23.192 -23.050 1.00 . A A . 150 ALA HA 1 1
3 8522 1 1 151 ALA HB1 H 39.169 25.254 -22.901 1.00 . A A . 150 ALA HB1 1 1
3 8523 1 1 151 ALA HB2 H 38.801 25.379 -21.166 1.00 . A A . 150 ALA HB2 1 1
3 8524 1 1 151 ALA HB3 H 39.751 24.010 -21.777 1.00 . A A . 150 ALA HB3 1 1
3 8525 1 1 151 ALA N N 36.571 24.801 -22.611 1.00 . A A . 150 ALA N 1 1
3 8526 1 1 151 ALA O O 37.571 21.829 -20.953 1.00 . A A . 150 ALA O 1 1
3 8527 1 1 152 ALA C C 34.852 21.922 -19.336 1.00 . A A . 151 ALA C 1 1
3 8528 1 1 152 ALA CA C 35.997 22.854 -18.883 1.00 . A A . 151 ALA CA 1 1
3 8529 1 1 152 ALA CB C 35.528 23.855 -17.821 1.00 . A A . 151 ALA CB 1 1
3 8530 1 1 152 ALA H H 36.425 24.602 -20.039 1.00 . A A . 151 ALA H 1 1
3 8531 1 1 152 ALA HA H 36.774 22.229 -18.439 1.00 . A A . 151 ALA HA 1 1
3 8532 1 1 152 ALA HB1 H 36.370 24.468 -17.494 1.00 . A A . 151 ALA HB1 1 1
3 8533 1 1 152 ALA HB2 H 34.750 24.502 -18.226 1.00 . A A . 151 ALA HB2 1 1
3 8534 1 1 152 ALA HB3 H 35.131 23.316 -16.961 1.00 . A A . 151 ALA HB3 1 1
3 8535 1 1 152 ALA N N 36.574 23.599 -20.003 1.00 . A A . 151 ALA N 1 1
3 8536 1 1 152 ALA O O 34.808 20.754 -18.942 1.00 . A A . 151 ALA O 1 1
3 8537 1 1 153 ALA C C 33.365 20.393 -21.594 1.00 . A A . 152 ALA C 1 1
3 8538 1 1 153 ALA CA C 32.871 21.606 -20.781 1.00 . A A . 152 ALA CA 1 1
3 8539 1 1 153 ALA CB C 31.970 22.515 -21.626 1.00 . A A . 152 ALA CB 1 1
3 8540 1 1 153 ALA H H 34.020 23.377 -20.480 1.00 . A A . 152 ALA H 1 1
3 8541 1 1 153 ALA HA H 32.272 21.226 -19.954 1.00 . A A . 152 ALA HA 1 1
3 8542 1 1 153 ALA HB1 H 31.113 21.944 -21.987 1.00 . A A . 152 ALA HB1 1 1
3 8543 1 1 153 ALA HB2 H 31.607 23.348 -21.022 1.00 . A A . 152 ALA HB2 1 1
3 8544 1 1 153 ALA HB3 H 32.520 22.900 -22.482 1.00 . A A . 152 ALA HB3 1 1
3 8545 1 1 153 ALA N N 33.966 22.399 -20.220 1.00 . A A . 152 ALA N 1 1
3 8546 1 1 153 ALA O O 32.708 19.356 -21.580 1.00 . A A . 152 ALA O 1 1
3 8547 1 1 154 GLN C C 35.482 18.197 -21.982 1.00 . A A . 153 GLN C 1 1
3 8548 1 1 154 GLN CA C 35.164 19.352 -22.952 1.00 . A A . 153 GLN CA 1 1
3 8549 1 1 154 GLN CB C 36.433 19.872 -23.657 1.00 . A A . 153 GLN CB 1 1
3 8550 1 1 154 GLN CD C 36.541 18.670 -25.913 1.00 . A A . 153 GLN CD 1 1
3 8551 1 1 154 GLN CG C 37.160 18.830 -24.528 1.00 . A A . 153 GLN CG 1 1
3 8552 1 1 154 GLN H H 34.971 21.388 -22.307 1.00 . A A . 153 GLN H 1 1
3 8553 1 1 154 GLN HA H 34.476 18.976 -23.710 1.00 . A A . 153 GLN HA 1 1
3 8554 1 1 154 GLN HB2 H 36.180 20.740 -24.266 1.00 . A A . 153 GLN HB2 1 1
3 8555 1 1 154 GLN HB3 H 37.137 20.202 -22.894 1.00 . A A . 153 GLN HB3 1 1
3 8556 1 1 154 GLN HE21 H 37.116 20.516 -26.510 1.00 . A A . 153 GLN HE21 1 1
3 8557 1 1 154 GLN HE22 H 36.226 19.549 -27.680 1.00 . A A . 153 GLN HE22 1 1
3 8558 1 1 154 GLN HG2 H 38.190 19.163 -24.662 1.00 . A A . 153 GLN HG2 1 1
3 8559 1 1 154 GLN HG3 H 37.193 17.863 -24.027 1.00 . A A . 153 GLN HG3 1 1
3 8560 1 1 154 GLN N N 34.527 20.478 -22.253 1.00 . A A . 153 GLN N 1 1
3 8561 1 1 154 GLN NE2 N 36.632 19.669 -26.765 1.00 . A A . 153 GLN NE2 1 1
3 8562 1 1 154 GLN O O 35.113 17.048 -22.233 1.00 . A A . 153 GLN O 1 1
3 8563 1 1 154 GLN OE1 O 35.963 17.647 -26.255 1.00 . A A . 153 GLN OE1 1 1
3 8564 1 1 155 ALA C C 35.122 16.989 -19.123 1.00 . A A . 154 ALA C 1 1
3 8565 1 1 155 ALA CA C 36.403 17.530 -19.791 1.00 . A A . 154 ALA CA 1 1
3 8566 1 1 155 ALA CB C 37.345 18.181 -18.771 1.00 . A A . 154 ALA CB 1 1
3 8567 1 1 155 ALA H H 36.416 19.462 -20.718 1.00 . A A . 154 ALA H 1 1
3 8568 1 1 155 ALA HA H 36.922 16.680 -20.238 1.00 . A A . 154 ALA HA 1 1
3 8569 1 1 155 ALA HB1 H 36.858 19.034 -18.297 1.00 . A A . 154 ALA HB1 1 1
3 8570 1 1 155 ALA HB2 H 37.609 17.452 -18.004 1.00 . A A . 154 ALA HB2 1 1
3 8571 1 1 155 ALA HB3 H 38.256 18.516 -19.269 1.00 . A A . 154 ALA HB3 1 1
3 8572 1 1 155 ALA N N 36.113 18.506 -20.844 1.00 . A A . 154 ALA N 1 1
3 8573 1 1 155 ALA O O 35.010 15.785 -18.888 1.00 . A A . 154 ALA O 1 1
3 8574 1 1 156 ASP C C 32.018 16.545 -19.252 1.00 . A A . 155 ASP C 1 1
3 8575 1 1 156 ASP CA C 32.831 17.449 -18.306 1.00 . A A . 155 ASP CA 1 1
3 8576 1 1 156 ASP CB C 32.030 18.702 -17.914 1.00 . A A . 155 ASP CB 1 1
3 8577 1 1 156 ASP CG C 32.611 19.474 -16.714 1.00 . A A . 155 ASP CG 1 1
3 8578 1 1 156 ASP H H 34.302 18.834 -19.033 1.00 . A A . 155 ASP H 1 1
3 8579 1 1 156 ASP HA H 33.009 16.869 -17.400 1.00 . A A . 155 ASP HA 1 1
3 8580 1 1 156 ASP HB2 H 31.964 19.361 -18.780 1.00 . A A . 155 ASP HB2 1 1
3 8581 1 1 156 ASP HB3 H 31.012 18.399 -17.664 1.00 . A A . 155 ASP HB3 1 1
3 8582 1 1 156 ASP N N 34.131 17.848 -18.866 1.00 . A A . 155 ASP N 1 1
3 8583 1 1 156 ASP O O 31.415 15.571 -18.799 1.00 . A A . 155 ASP O 1 1
3 8584 1 1 156 ASP OD1 O 32.241 20.657 -16.536 1.00 . A A . 155 ASP OD1 1 1
3 8585 1 1 156 ASP OD2 O 33.370 18.888 -15.902 1.00 . A A . 155 ASP OD2 1 1
3 8586 1 1 157 MET C C 32.003 14.555 -21.603 1.00 . A A . 156 MET C 1 1
3 8587 1 1 157 MET CA C 31.423 15.978 -21.602 1.00 . A A . 156 MET CA 1 1
3 8588 1 1 157 MET CB C 31.602 16.669 -22.968 1.00 . A A . 156 MET CB 1 1
3 8589 1 1 157 MET CE C 29.103 17.592 -25.199 1.00 . A A . 156 MET CE 1 1
3 8590 1 1 157 MET CG C 31.027 15.883 -24.154 1.00 . A A . 156 MET CG 1 1
3 8591 1 1 157 MET H H 32.536 17.643 -20.871 1.00 . A A . 156 MET H 1 1
3 8592 1 1 157 MET HA H 30.355 15.902 -21.393 1.00 . A A . 156 MET HA 1 1
3 8593 1 1 157 MET HB2 H 31.133 17.653 -22.941 1.00 . A A . 156 MET HB2 1 1
3 8594 1 1 157 MET HB3 H 32.666 16.811 -23.151 1.00 . A A . 156 MET HB3 1 1
3 8595 1 1 157 MET HE1 H 29.741 17.601 -26.084 1.00 . A A . 156 MET HE1 1 1
3 8596 1 1 157 MET HE2 H 28.075 17.753 -25.514 1.00 . A A . 156 MET HE2 1 1
3 8597 1 1 157 MET HE3 H 29.408 18.395 -24.528 1.00 . A A . 156 MET HE3 1 1
3 8598 1 1 157 MET HG2 H 31.491 16.263 -25.065 1.00 . A A . 156 MET HG2 1 1
3 8599 1 1 157 MET HG3 H 31.309 14.834 -24.068 1.00 . A A . 156 MET HG3 1 1
3 8600 1 1 157 MET N N 32.050 16.807 -20.565 1.00 . A A . 156 MET N 1 1
3 8601 1 1 157 MET O O 31.249 13.582 -21.578 1.00 . A A . 156 MET O 1 1
3 8602 1 1 157 MET SD S 29.228 15.988 -24.358 1.00 . A A . 156 MET SD 1 1
3 8603 1 1 158 GLU C C 33.754 12.396 -20.142 1.00 . A A . 157 GLU C 1 1
3 8604 1 1 158 GLU CA C 33.991 13.098 -21.494 1.00 . A A . 157 GLU CA 1 1
3 8605 1 1 158 GLU CB C 35.500 13.253 -21.757 1.00 . A A . 157 GLU CB 1 1
3 8606 1 1 158 GLU CD C 35.813 12.637 -24.239 1.00 . A A . 157 GLU CD 1 1
3 8607 1 1 158 GLU CG C 35.872 13.746 -23.169 1.00 . A A . 157 GLU CG 1 1
3 8608 1 1 158 GLU H H 33.908 15.245 -21.604 1.00 . A A . 157 GLU H 1 1
3 8609 1 1 158 GLU HA H 33.567 12.446 -22.257 1.00 . A A . 157 GLU HA 1 1
3 8610 1 1 158 GLU HB2 H 35.899 13.965 -21.033 1.00 . A A . 157 GLU HB2 1 1
3 8611 1 1 158 GLU HB3 H 35.995 12.297 -21.585 1.00 . A A . 157 GLU HB3 1 1
3 8612 1 1 158 GLU HG2 H 35.220 14.571 -23.462 1.00 . A A . 157 GLU HG2 1 1
3 8613 1 1 158 GLU HG3 H 36.890 14.144 -23.121 1.00 . A A . 157 GLU HG3 1 1
3 8614 1 1 158 GLU N N 33.330 14.412 -21.569 1.00 . A A . 157 GLU N 1 1
3 8615 1 1 158 GLU O O 33.530 11.185 -20.102 1.00 . A A . 157 GLU O 1 1
3 8616 1 1 158 GLU OE1 O 36.820 12.431 -24.961 1.00 . A A . 157 GLU OE1 1 1
3 8617 1 1 158 GLU OE2 O 34.757 11.976 -24.389 1.00 . A A . 157 GLU OE2 1 1
3 8618 1 1 159 SER C C 32.002 12.127 -17.556 1.00 . A A . 158 SER C 1 1
3 8619 1 1 159 SER CA C 33.439 12.634 -17.688 1.00 . A A . 158 SER CA 1 1
3 8620 1 1 159 SER CB C 33.660 13.715 -16.622 1.00 . A A . 158 SER CB 1 1
3 8621 1 1 159 SER H H 33.909 14.136 -19.132 1.00 . A A . 158 SER H 1 1
3 8622 1 1 159 SER HA H 34.109 11.800 -17.473 1.00 . A A . 158 SER HA 1 1
3 8623 1 1 159 SER HB2 H 32.995 14.559 -16.809 1.00 . A A . 158 SER HB2 1 1
3 8624 1 1 159 SER HB3 H 33.418 13.297 -15.643 1.00 . A A . 158 SER HB3 1 1
3 8625 1 1 159 SER HG H 35.151 14.702 -17.405 1.00 . A A . 158 SER HG 1 1
3 8626 1 1 159 SER N N 33.729 13.148 -19.035 1.00 . A A . 158 SER N 1 1
3 8627 1 1 159 SER O O 31.751 11.183 -16.811 1.00 . A A . 158 SER O 1 1
3 8628 1 1 159 SER OG O 35.003 14.164 -16.601 1.00 . A A . 158 SER OG 1 1
3 8629 1 1 160 SER C C 29.417 10.844 -18.764 1.00 . A A . 159 SER C 1 1
3 8630 1 1 160 SER CA C 29.645 12.271 -18.256 1.00 . A A . 159 SER CA 1 1
3 8631 1 1 160 SER CB C 28.762 13.242 -19.038 1.00 . A A . 159 SER CB 1 1
3 8632 1 1 160 SER H H 31.303 13.469 -18.907 1.00 . A A . 159 SER H 1 1
3 8633 1 1 160 SER HA H 29.321 12.302 -17.216 1.00 . A A . 159 SER HA 1 1
3 8634 1 1 160 SER HB2 H 27.734 13.083 -18.713 1.00 . A A . 159 SER HB2 1 1
3 8635 1 1 160 SER HB3 H 29.054 14.262 -18.796 1.00 . A A . 159 SER HB3 1 1
3 8636 1 1 160 SER HG H 29.713 13.260 -20.770 1.00 . A A . 159 SER HG 1 1
3 8637 1 1 160 SER N N 31.050 12.695 -18.302 1.00 . A A . 159 SER N 1 1
3 8638 1 1 160 SER O O 28.403 10.230 -18.430 1.00 . A A . 159 SER O 1 1
3 8639 1 1 160 SER OG O 28.821 13.032 -20.440 1.00 . A A . 159 SER OG 1 1
3 8640 1 1 161 LYS C C 30.756 7.899 -18.914 1.00 . A A . 160 LYS C 1 1
3 8641 1 1 161 LYS CA C 30.344 8.895 -20.006 1.00 . A A . 160 LYS CA 1 1
3 8642 1 1 161 LYS CB C 31.287 8.767 -21.217 1.00 . A A . 160 LYS CB 1 1
3 8643 1 1 161 LYS CD C 31.948 9.644 -23.501 1.00 . A A . 160 LYS CD 1 1
3 8644 1 1 161 LYS CE C 31.548 10.602 -24.628 1.00 . A A . 160 LYS CE 1 1
3 8645 1 1 161 LYS CG C 30.909 9.707 -22.375 1.00 . A A . 160 LYS CG 1 1
3 8646 1 1 161 LYS H H 31.236 10.776 -19.697 1.00 . A A . 160 LYS H 1 1
3 8647 1 1 161 LYS HA H 29.332 8.631 -20.317 1.00 . A A . 160 LYS HA 1 1
3 8648 1 1 161 LYS HB2 H 32.308 8.978 -20.898 1.00 . A A . 160 LYS HB2 1 1
3 8649 1 1 161 LYS HB3 H 31.256 7.738 -21.583 1.00 . A A . 160 LYS HB3 1 1
3 8650 1 1 161 LYS HD2 H 32.921 9.937 -23.102 1.00 . A A . 160 LYS HD2 1 1
3 8651 1 1 161 LYS HD3 H 32.012 8.625 -23.889 1.00 . A A . 160 LYS HD3 1 1
3 8652 1 1 161 LYS HE2 H 30.629 10.236 -25.095 1.00 . A A . 160 LYS HE2 1 1
3 8653 1 1 161 LYS HE3 H 31.339 11.584 -24.194 1.00 . A A . 160 LYS HE3 1 1
3 8654 1 1 161 LYS HG2 H 29.930 9.421 -22.759 1.00 . A A . 160 LYS HG2 1 1
3 8655 1 1 161 LYS HG3 H 30.859 10.736 -22.022 1.00 . A A . 160 LYS HG3 1 1
3 8656 1 1 161 LYS HZ1 H 32.880 9.829 -26.028 1.00 . A A . 160 LYS HZ1 1 1
3 8657 1 1 161 LYS HZ2 H 32.355 11.335 -26.397 1.00 . A A . 160 LYS HZ2 1 1
3 8658 1 1 161 LYS HZ3 H 33.466 11.131 -25.210 1.00 . A A . 160 LYS HZ3 1 1
3 8659 1 1 161 LYS N N 30.366 10.285 -19.529 1.00 . A A . 160 LYS N 1 1
3 8660 1 1 161 LYS NZ N 32.628 10.726 -25.638 1.00 . A A . 160 LYS NZ 1 1
3 8661 1 1 161 LYS O O 30.517 6.700 -19.063 1.00 . A A . 160 LYS O 1 1
3 8662 1 1 162 GLU C C 30.736 6.951 -15.883 1.00 . A A . 161 GLU C 1 1
3 8663 1 1 162 GLU CA C 31.886 7.499 -16.761 1.00 . A A . 161 GLU CA 1 1
3 8664 1 1 162 GLU CB C 32.906 8.239 -15.878 1.00 . A A . 161 GLU CB 1 1
3 8665 1 1 162 GLU CD C 35.195 7.606 -16.931 1.00 . A A . 161 GLU CD 1 1
3 8666 1 1 162 GLU CG C 34.177 8.722 -16.600 1.00 . A A . 161 GLU CG 1 1
3 8667 1 1 162 GLU H H 31.516 9.372 -17.742 1.00 . A A . 161 GLU H 1 1
3 8668 1 1 162 GLU HA H 32.402 6.667 -17.235 1.00 . A A . 161 GLU HA 1 1
3 8669 1 1 162 GLU HB2 H 32.411 9.108 -15.453 1.00 . A A . 161 GLU HB2 1 1
3 8670 1 1 162 GLU HB3 H 33.197 7.595 -15.047 1.00 . A A . 161 GLU HB3 1 1
3 8671 1 1 162 GLU HG2 H 33.903 9.250 -17.516 1.00 . A A . 161 GLU HG2 1 1
3 8672 1 1 162 GLU HG3 H 34.666 9.449 -15.947 1.00 . A A . 161 GLU HG3 1 1
3 8673 1 1 162 GLU N N 31.390 8.367 -17.835 1.00 . A A . 161 GLU N 1 1
3 8674 1 1 162 GLU O O 29.924 7.734 -15.377 1.00 . A A . 161 GLU O 1 1
3 8675 1 1 162 GLU OE1 O 36.347 7.944 -17.300 1.00 . A A . 161 GLU OE1 1 1
3 8676 1 1 162 GLU OE2 O 34.875 6.397 -16.829 1.00 . A A . 161 GLU OE2 1 1
3 8677 1 1 163 PRO C C 29.696 5.369 -13.323 1.00 . A A . 162 PRO C 1 1
3 8678 1 1 163 PRO CA C 29.604 5.017 -14.820 1.00 . A A . 162 PRO CA 1 1
3 8679 1 1 163 PRO CB C 29.741 3.509 -15.065 1.00 . A A . 162 PRO CB 1 1
3 8680 1 1 163 PRO CD C 31.568 4.609 -16.139 1.00 . A A . 162 PRO CD 1 1
3 8681 1 1 163 PRO CG C 31.223 3.326 -15.385 1.00 . A A . 162 PRO CG 1 1
3 8682 1 1 163 PRO HA H 28.630 5.347 -15.184 1.00 . A A . 162 PRO HA 1 1
3 8683 1 1 163 PRO HB2 H 29.436 2.918 -14.200 1.00 . A A . 162 PRO HB2 1 1
3 8684 1 1 163 PRO HB3 H 29.147 3.232 -15.938 1.00 . A A . 162 PRO HB3 1 1
3 8685 1 1 163 PRO HD2 H 32.609 4.883 -15.962 1.00 . A A . 162 PRO HD2 1 1
3 8686 1 1 163 PRO HD3 H 31.390 4.481 -17.208 1.00 . A A . 162 PRO HD3 1 1
3 8687 1 1 163 PRO HG2 H 31.797 3.278 -14.458 1.00 . A A . 162 PRO HG2 1 1
3 8688 1 1 163 PRO HG3 H 31.401 2.439 -15.993 1.00 . A A . 162 PRO HG3 1 1
3 8689 1 1 163 PRO N N 30.665 5.628 -15.630 1.00 . A A . 162 PRO N 1 1
3 8690 1 1 163 PRO O O 28.695 5.286 -12.609 1.00 . A A . 162 PRO O 1 1
3 8691 1 1 164 GLY C C 30.499 7.714 -11.247 1.00 . A A . 163 GLY C 1 1
3 8692 1 1 164 GLY CA C 31.057 6.299 -11.470 1.00 . A A . 163 GLY CA 1 1
3 8693 1 1 164 GLY H H 31.669 5.788 -13.457 1.00 . A A . 163 GLY H 1 1
3 8694 1 1 164 GLY HA2 H 30.577 5.623 -10.761 1.00 . A A . 163 GLY HA2 1 1
3 8695 1 1 164 GLY HA3 H 32.123 6.323 -11.248 1.00 . A A . 163 GLY HA3 1 1
3 8696 1 1 164 GLY N N 30.871 5.792 -12.837 1.00 . A A . 163 GLY N 1 1
3 8697 1 1 164 GLY O O 30.183 8.075 -10.112 1.00 . A A . 163 GLY O 1 1
3 8698 1 1 165 LEU C C 28.279 9.878 -12.237 1.00 . A A . 164 LEU C 1 1
3 8699 1 1 165 LEU CA C 29.820 9.877 -12.267 1.00 . A A . 164 LEU CA 1 1
3 8700 1 1 165 LEU CB C 30.351 10.691 -13.470 1.00 . A A . 164 LEU CB 1 1
3 8701 1 1 165 LEU CD1 C 31.591 12.631 -12.416 1.00 . A A . 164 LEU CD1 1 1
3 8702 1 1 165 LEU CD2 C 32.823 10.509 -12.719 1.00 . A A . 164 LEU CD2 1 1
3 8703 1 1 165 LEU CG C 31.714 11.390 -13.298 1.00 . A A . 164 LEU CG 1 1
3 8704 1 1 165 LEU H H 30.702 8.164 -13.199 1.00 . A A . 164 LEU H 1 1
3 8705 1 1 165 LEU HA H 30.145 10.368 -11.349 1.00 . A A . 164 LEU HA 1 1
3 8706 1 1 165 LEU HB2 H 30.401 10.048 -14.347 1.00 . A A . 164 LEU HB2 1 1
3 8707 1 1 165 LEU HB3 H 29.626 11.468 -13.705 1.00 . A A . 164 LEU HB3 1 1
3 8708 1 1 165 LEU HD11 H 31.335 12.352 -11.396 1.00 . A A . 164 LEU HD11 1 1
3 8709 1 1 165 LEU HD12 H 32.538 13.168 -12.423 1.00 . A A . 164 LEU HD12 1 1
3 8710 1 1 165 LEU HD13 H 30.818 13.286 -12.815 1.00 . A A . 164 LEU HD13 1 1
3 8711 1 1 165 LEU HD21 H 32.924 9.599 -13.306 1.00 . A A . 164 LEU HD21 1 1
3 8712 1 1 165 LEU HD22 H 33.770 11.048 -12.749 1.00 . A A . 164 LEU HD22 1 1
3 8713 1 1 165 LEU HD23 H 32.597 10.247 -11.688 1.00 . A A . 164 LEU HD23 1 1
3 8714 1 1 165 LEU HG H 32.038 11.730 -14.280 1.00 . A A . 164 LEU HG 1 1
3 8715 1 1 165 LEU N N 30.372 8.516 -12.312 1.00 . A A . 164 LEU N 1 1
3 8716 1 1 165 LEU O O 27.697 10.648 -11.473 1.00 . A A . 164 LEU O 1 1
3 8717 1 1 166 PHE C C 25.477 7.708 -13.391 1.00 . A A . 165 PHE C 1 1
3 8718 1 1 166 PHE CA C 26.162 9.072 -13.244 1.00 . A A . 165 PHE CA 1 1
3 8719 1 1 166 PHE CB C 25.844 9.931 -14.475 1.00 . A A . 165 PHE CB 1 1
3 8720 1 1 166 PHE CD1 C 27.222 12.024 -14.896 1.00 . A A . 165 PHE CD1 1 1
3 8721 1 1 166 PHE CD2 C 25.306 12.132 -13.396 1.00 . A A . 165 PHE CD2 1 1
3 8722 1 1 166 PHE CE1 C 27.496 13.379 -14.639 1.00 . A A . 165 PHE CE1 1 1
3 8723 1 1 166 PHE CE2 C 25.576 13.484 -13.144 1.00 . A A . 165 PHE CE2 1 1
3 8724 1 1 166 PHE CG C 26.133 11.397 -14.263 1.00 . A A . 165 PHE CG 1 1
3 8725 1 1 166 PHE CZ C 26.678 14.109 -13.757 1.00 . A A . 165 PHE CZ 1 1
3 8726 1 1 166 PHE H H 28.161 8.408 -13.625 1.00 . A A . 165 PHE H 1 1
3 8727 1 1 166 PHE HA H 25.706 9.552 -12.378 1.00 . A A . 165 PHE HA 1 1
3 8728 1 1 166 PHE HB2 H 26.412 9.559 -15.330 1.00 . A A . 165 PHE HB2 1 1
3 8729 1 1 166 PHE HB3 H 24.783 9.832 -14.714 1.00 . A A . 165 PHE HB3 1 1
3 8730 1 1 166 PHE HD1 H 27.854 11.458 -15.566 1.00 . A A . 165 PHE HD1 1 1
3 8731 1 1 166 PHE HD2 H 24.449 11.660 -12.942 1.00 . A A . 165 PHE HD2 1 1
3 8732 1 1 166 PHE HE1 H 28.339 13.857 -15.116 1.00 . A A . 165 PHE HE1 1 1
3 8733 1 1 166 PHE HE2 H 24.924 14.031 -12.479 1.00 . A A . 165 PHE HE2 1 1
3 8734 1 1 166 PHE HZ H 26.897 15.149 -13.553 1.00 . A A . 165 PHE HZ 1 1
3 8735 1 1 166 PHE N N 27.619 9.024 -13.034 1.00 . A A . 165 PHE N 1 1
3 8736 1 1 166 PHE O O 26.000 6.788 -14.020 1.00 . A A . 165 PHE O 1 1
3 8737 1 1 167 ASP C C 22.413 6.761 -14.331 1.00 . A A . 166 ASP C 1 1
3 8738 1 1 167 ASP CA C 23.308 6.522 -13.100 1.00 . A A . 166 ASP CA 1 1
3 8739 1 1 167 ASP CB C 22.445 6.318 -11.846 1.00 . A A . 166 ASP CB 1 1
3 8740 1 1 167 ASP CG C 23.261 5.925 -10.603 1.00 . A A . 166 ASP CG 1 1
3 8741 1 1 167 ASP H H 23.885 8.437 -12.386 1.00 . A A . 166 ASP H 1 1
3 8742 1 1 167 ASP HA H 23.868 5.602 -13.278 1.00 . A A . 166 ASP HA 1 1
3 8743 1 1 167 ASP HB2 H 21.890 7.238 -11.650 1.00 . A A . 166 ASP HB2 1 1
3 8744 1 1 167 ASP HB3 H 21.718 5.529 -12.047 1.00 . A A . 166 ASP HB3 1 1
3 8745 1 1 167 ASP N N 24.247 7.628 -12.869 1.00 . A A . 166 ASP N 1 1
3 8746 1 1 167 ASP O O 22.100 5.811 -15.053 1.00 . A A . 166 ASP O 1 1
3 8747 1 1 167 ASP OD1 O 24.165 5.061 -10.704 1.00 . A A . 166 ASP OD1 1 1
3 8748 1 1 167 ASP OD2 O 22.970 6.458 -9.507 1.00 . A A . 166 ASP OD2 1 1
3 8749 1 1 168 VAL C C 21.857 9.577 -16.524 1.00 . A A . 167 VAL C 1 1
3 8750 1 1 168 VAL CA C 21.206 8.421 -15.760 1.00 . A A . 167 VAL CA 1 1
3 8751 1 1 168 VAL CB C 19.778 8.809 -15.321 1.00 . A A . 167 VAL CB 1 1
3 8752 1 1 168 VAL CG1 C 18.909 9.270 -16.499 1.00 . A A . 167 VAL CG1 1 1
3 8753 1 1 168 VAL CG2 C 19.052 7.651 -14.624 1.00 . A A . 167 VAL CG2 1 1
3 8754 1 1 168 VAL H H 22.267 8.736 -13.908 1.00 . A A . 167 VAL H 1 1
3 8755 1 1 168 VAL HA H 21.118 7.581 -16.448 1.00 . A A . 167 VAL HA 1 1
3 8756 1 1 168 VAL HB H 19.849 9.637 -14.619 1.00 . A A . 167 VAL HB 1 1
3 8757 1 1 168 VAL HG11 H 18.849 8.485 -17.255 1.00 . A A . 167 VAL HG11 1 1
3 8758 1 1 168 VAL HG12 H 17.904 9.503 -16.149 1.00 . A A . 167 VAL HG12 1 1
3 8759 1 1 168 VAL HG13 H 19.318 10.176 -16.945 1.00 . A A . 167 VAL HG13 1 1
3 8760 1 1 168 VAL HG21 H 18.997 6.789 -15.289 1.00 . A A . 167 VAL HG21 1 1
3 8761 1 1 168 VAL HG22 H 19.580 7.369 -13.713 1.00 . A A . 167 VAL HG22 1 1
3 8762 1 1 168 VAL HG23 H 18.042 7.957 -14.348 1.00 . A A . 167 VAL HG23 1 1
3 8763 1 1 168 VAL N N 22.030 8.020 -14.596 1.00 . A A . 167 VAL N 1 1
3 8764 1 1 168 VAL O O 22.179 10.603 -15.924 1.00 . A A . 167 VAL O 1 1
3 8765 1 1 169 VAL C C 21.732 10.756 -19.936 1.00 . A A . 168 VAL C 1 1
3 8766 1 1 169 VAL CA C 22.624 10.481 -18.717 1.00 . A A . 168 VAL CA 1 1
3 8767 1 1 169 VAL CB C 24.054 10.085 -19.144 1.00 . A A . 168 VAL CB 1 1
3 8768 1 1 169 VAL CG1 C 24.716 11.184 -19.985 1.00 . A A . 168 VAL CG1 1 1
3 8769 1 1 169 VAL CG2 C 24.955 9.819 -17.932 1.00 . A A . 168 VAL CG2 1 1
3 8770 1 1 169 VAL H H 21.774 8.588 -18.318 1.00 . A A . 168 VAL H 1 1
3 8771 1 1 169 VAL HA H 22.704 11.412 -18.160 1.00 . A A . 168 VAL HA 1 1
3 8772 1 1 169 VAL HB H 24.010 9.172 -19.739 1.00 . A A . 168 VAL HB 1 1
3 8773 1 1 169 VAL HG11 H 24.755 12.111 -19.417 1.00 . A A . 168 VAL HG11 1 1
3 8774 1 1 169 VAL HG12 H 25.734 10.886 -20.245 1.00 . A A . 168 VAL HG12 1 1
3 8775 1 1 169 VAL HG13 H 24.164 11.344 -20.911 1.00 . A A . 168 VAL HG13 1 1
3 8776 1 1 169 VAL HG21 H 25.948 9.537 -18.273 1.00 . A A . 168 VAL HG21 1 1
3 8777 1 1 169 VAL HG22 H 25.025 10.711 -17.311 1.00 . A A . 168 VAL HG22 1 1
3 8778 1 1 169 VAL HG23 H 24.566 8.993 -17.339 1.00 . A A . 168 VAL HG23 1 1
3 8779 1 1 169 VAL N N 22.026 9.447 -17.847 1.00 . A A . 168 VAL N 1 1
3 8780 1 1 169 VAL O O 21.568 9.901 -20.807 1.00 . A A . 168 VAL O 1 1
3 8781 1 1 170 ILE C C 20.967 13.456 -21.944 1.00 . A A . 169 ILE C 1 1
3 8782 1 1 170 ILE CA C 20.241 12.459 -21.025 1.00 . A A . 169 ILE CA 1 1
3 8783 1 1 170 ILE CB C 18.983 13.068 -20.353 1.00 . A A . 169 ILE CB 1 1
3 8784 1 1 170 ILE CD1 C 17.145 12.502 -18.626 1.00 . A A . 169 ILE CD1 1 1
3 8785 1 1 170 ILE CG1 C 18.201 11.965 -19.598 1.00 . A A . 169 ILE CG1 1 1
3 8786 1 1 170 ILE CG2 C 18.059 13.778 -21.364 1.00 . A A . 169 ILE CG2 1 1
3 8787 1 1 170 ILE H H 21.265 12.552 -19.170 1.00 . A A . 169 ILE H 1 1
3 8788 1 1 170 ILE HA H 19.914 11.624 -21.646 1.00 . A A . 169 ILE HA 1 1
3 8789 1 1 170 ILE HB H 19.315 13.813 -19.628 1.00 . A A . 169 ILE HB 1 1
3 8790 1 1 170 ILE HD11 H 16.361 13.024 -19.169 1.00 . A A . 169 ILE HD11 1 1
3 8791 1 1 170 ILE HD12 H 16.697 11.666 -18.086 1.00 . A A . 169 ILE HD12 1 1
3 8792 1 1 170 ILE HD13 H 17.607 13.179 -17.908 1.00 . A A . 169 ILE HD13 1 1
3 8793 1 1 170 ILE HG12 H 17.723 11.302 -20.320 1.00 . A A . 169 ILE HG12 1 1
3 8794 1 1 170 ILE HG13 H 18.886 11.364 -19.004 1.00 . A A . 169 ILE HG13 1 1
3 8795 1 1 170 ILE HG21 H 17.746 13.084 -22.145 1.00 . A A . 169 ILE HG21 1 1
3 8796 1 1 170 ILE HG22 H 17.178 14.171 -20.861 1.00 . A A . 169 ILE HG22 1 1
3 8797 1 1 170 ILE HG23 H 18.568 14.628 -21.817 1.00 . A A . 169 ILE HG23 1 1
3 8798 1 1 170 ILE N N 21.156 11.957 -19.987 1.00 . A A . 169 ILE N 1 1
3 8799 1 1 170 ILE O O 21.841 14.204 -21.500 1.00 . A A . 169 ILE O 1 1
3 8800 1 1 171 ILE C C 19.955 15.535 -24.450 1.00 . A A . 170 ILE C 1 1
3 8801 1 1 171 ILE CA C 21.063 14.509 -24.183 1.00 . A A . 170 ILE CA 1 1
3 8802 1 1 171 ILE CB C 21.558 13.858 -25.492 1.00 . A A . 170 ILE CB 1 1
3 8803 1 1 171 ILE CD1 C 23.940 13.293 -24.581 1.00 . A A . 170 ILE CD1 1 1
3 8804 1 1 171 ILE CG1 C 22.659 12.796 -25.264 1.00 . A A . 170 ILE CG1 1 1
3 8805 1 1 171 ILE CG2 C 22.048 14.936 -26.476 1.00 . A A . 170 ILE CG2 1 1
3 8806 1 1 171 ILE H H 19.819 12.921 -23.525 1.00 . A A . 170 ILE H 1 1
3 8807 1 1 171 ILE HA H 21.905 15.049 -23.752 1.00 . A A . 170 ILE HA 1 1
3 8808 1 1 171 ILE HB H 20.710 13.349 -25.952 1.00 . A A . 170 ILE HB 1 1
3 8809 1 1 171 ILE HD11 H 24.653 12.472 -24.517 1.00 . A A . 170 ILE HD11 1 1
3 8810 1 1 171 ILE HD12 H 24.392 14.105 -25.150 1.00 . A A . 170 ILE HD12 1 1
3 8811 1 1 171 ILE HD13 H 23.711 13.629 -23.573 1.00 . A A . 170 ILE HD13 1 1
3 8812 1 1 171 ILE HG12 H 22.251 11.988 -24.656 1.00 . A A . 170 ILE HG12 1 1
3 8813 1 1 171 ILE HG13 H 22.932 12.368 -26.228 1.00 . A A . 170 ILE HG13 1 1
3 8814 1 1 171 ILE HG21 H 22.499 14.465 -27.350 1.00 . A A . 170 ILE HG21 1 1
3 8815 1 1 171 ILE HG22 H 21.214 15.548 -26.818 1.00 . A A . 170 ILE HG22 1 1
3 8816 1 1 171 ILE HG23 H 22.779 15.585 -25.992 1.00 . A A . 170 ILE HG23 1 1
3 8817 1 1 171 ILE N N 20.599 13.491 -23.228 1.00 . A A . 170 ILE N 1 1
3 8818 1 1 171 ILE O O 18.793 15.176 -24.653 1.00 . A A . 170 ILE O 1 1
3 8819 1 1 172 ASN C C 19.305 18.004 -26.447 1.00 . A A . 171 ASN C 1 1
3 8820 1 1 172 ASN CA C 19.451 17.922 -24.907 1.00 . A A . 171 ASN CA 1 1
3 8821 1 1 172 ASN CB C 19.979 19.206 -24.229 1.00 . A A . 171 ASN CB 1 1
3 8822 1 1 172 ASN CG C 18.895 20.249 -24.035 1.00 . A A . 171 ASN CG 1 1
3 8823 1 1 172 ASN H H 21.309 17.001 -24.359 1.00 . A A . 171 ASN H 1 1
3 8824 1 1 172 ASN HA H 18.456 17.708 -24.518 1.00 . A A . 171 ASN HA 1 1
3 8825 1 1 172 ASN HB2 H 20.358 18.960 -23.238 1.00 . A A . 171 ASN HB2 1 1
3 8826 1 1 172 ASN HB3 H 20.800 19.631 -24.805 1.00 . A A . 171 ASN HB3 1 1
3 8827 1 1 172 ASN HD21 H 17.785 18.993 -22.924 1.00 . A A . 171 ASN HD21 1 1
3 8828 1 1 172 ASN HD22 H 17.103 20.587 -23.230 1.00 . A A . 171 ASN HD22 1 1
3 8829 1 1 172 ASN N N 20.323 16.815 -24.514 1.00 . A A . 171 ASN N 1 1
3 8830 1 1 172 ASN ND2 N 17.832 19.905 -23.349 1.00 . A A . 171 ASN ND2 1 1
3 8831 1 1 172 ASN O O 19.615 19.014 -27.078 1.00 . A A . 171 ASN O 1 1
3 8832 1 1 172 ASN OD1 O 18.983 21.373 -24.505 1.00 . A A . 171 ASN OD1 1 1
3 8833 1 1 173 ASP C C 17.374 17.512 -28.988 1.00 . A A . 172 ASP C 1 1
3 8834 1 1 173 ASP CA C 18.629 16.755 -28.500 1.00 . A A . 172 ASP CA 1 1
3 8835 1 1 173 ASP CB C 18.519 15.256 -28.818 1.00 . A A . 172 ASP CB 1 1
3 8836 1 1 173 ASP CG C 18.434 14.955 -30.327 1.00 . A A . 172 ASP CG 1 1
3 8837 1 1 173 ASP H H 18.481 16.203 -26.406 1.00 . A A . 172 ASP H 1 1
3 8838 1 1 173 ASP HA H 19.496 17.162 -29.024 1.00 . A A . 172 ASP HA 1 1
3 8839 1 1 173 ASP HB2 H 19.399 14.747 -28.418 1.00 . A A . 172 ASP HB2 1 1
3 8840 1 1 173 ASP HB3 H 17.641 14.850 -28.309 1.00 . A A . 172 ASP HB3 1 1
3 8841 1 1 173 ASP N N 18.830 16.908 -27.047 1.00 . A A . 172 ASP N 1 1
3 8842 1 1 173 ASP O O 17.356 18.117 -30.061 1.00 . A A . 172 ASP O 1 1
3 8843 1 1 173 ASP OD1 O 17.655 14.051 -30.714 1.00 . A A . 172 ASP OD1 1 1
3 8844 1 1 173 ASP OD2 O 19.163 15.587 -31.126 1.00 . A A . 172 ASP OD2 1 1
3 8845 1 1 174 SER C C 14.606 18.541 -26.793 1.00 . A A . 173 SER C 1 1
3 8846 1 1 174 SER CA C 15.133 18.343 -28.217 1.00 . A A . 173 SER CA 1 1
3 8847 1 1 174 SER CB C 14.079 17.680 -29.114 1.00 . A A . 173 SER CB 1 1
3 8848 1 1 174 SER H H 16.449 16.986 -27.292 1.00 . A A . 173 SER H 1 1
3 8849 1 1 174 SER HA H 15.383 19.318 -28.636 1.00 . A A . 173 SER HA 1 1
3 8850 1 1 174 SER HB2 H 14.436 17.685 -30.146 1.00 . A A . 173 SER HB2 1 1
3 8851 1 1 174 SER HB3 H 13.932 16.645 -28.802 1.00 . A A . 173 SER HB3 1 1
3 8852 1 1 174 SER HG H 12.249 18.018 -29.728 1.00 . A A . 173 SER HG 1 1
3 8853 1 1 174 SER N N 16.340 17.518 -28.145 1.00 . A A . 173 SER N 1 1
3 8854 1 1 174 SER O O 14.767 17.652 -25.950 1.00 . A A . 173 SER O 1 1
3 8855 1 1 174 SER OG O 12.841 18.368 -29.034 1.00 . A A . 173 SER OG 1 1
3 8856 1 1 175 LEU C C 12.440 19.027 -24.679 1.00 . A A . 174 LEU C 1 1
3 8857 1 1 175 LEU CA C 13.514 20.019 -25.157 1.00 . A A . 174 LEU CA 1 1
3 8858 1 1 175 LEU CB C 12.998 21.471 -25.140 1.00 . A A . 174 LEU CB 1 1
3 8859 1 1 175 LEU CD1 C 13.959 22.330 -22.961 1.00 . A A . 174 LEU CD1 1 1
3 8860 1 1 175 LEU CD2 C 11.814 23.247 -23.793 1.00 . A A . 174 LEU CD2 1 1
3 8861 1 1 175 LEU CG C 12.679 21.989 -23.722 1.00 . A A . 174 LEU CG 1 1
3 8862 1 1 175 LEU H H 13.872 20.372 -27.241 1.00 . A A . 174 LEU H 1 1
3 8863 1 1 175 LEU HA H 14.359 19.935 -24.473 1.00 . A A . 174 LEU HA 1 1
3 8864 1 1 175 LEU HB2 H 13.739 22.130 -25.597 1.00 . A A . 174 LEU HB2 1 1
3 8865 1 1 175 LEU HB3 H 12.091 21.518 -25.746 1.00 . A A . 174 LEU HB3 1 1
3 8866 1 1 175 LEU HD11 H 14.493 23.138 -23.463 1.00 . A A . 174 LEU HD11 1 1
3 8867 1 1 175 LEU HD12 H 13.703 22.636 -21.949 1.00 . A A . 174 LEU HD12 1 1
3 8868 1 1 175 LEU HD13 H 14.607 21.458 -22.901 1.00 . A A . 174 LEU HD13 1 1
3 8869 1 1 175 LEU HD21 H 10.880 23.019 -24.307 1.00 . A A . 174 LEU HD21 1 1
3 8870 1 1 175 LEU HD22 H 11.582 23.593 -22.786 1.00 . A A . 174 LEU HD22 1 1
3 8871 1 1 175 LEU HD23 H 12.339 24.035 -24.334 1.00 . A A . 174 LEU HD23 1 1
3 8872 1 1 175 LEU HG H 12.125 21.237 -23.165 1.00 . A A . 174 LEU HG 1 1
3 8873 1 1 175 LEU N N 13.996 19.694 -26.502 1.00 . A A . 174 LEU N 1 1
3 8874 1 1 175 LEU O O 12.497 18.571 -23.539 1.00 . A A . 174 LEU O 1 1
3 8875 1 1 176 ASP C C 11.068 16.251 -25.051 1.00 . A A . 175 ASP C 1 1
3 8876 1 1 176 ASP CA C 10.470 17.649 -25.260 1.00 . A A . 175 ASP CA 1 1
3 8877 1 1 176 ASP CB C 9.401 17.619 -26.374 1.00 . A A . 175 ASP CB 1 1
3 8878 1 1 176 ASP CG C 8.514 18.877 -26.416 1.00 . A A . 175 ASP CG 1 1
3 8879 1 1 176 ASP H H 11.553 19.026 -26.493 1.00 . A A . 175 ASP H 1 1
3 8880 1 1 176 ASP HA H 9.995 17.926 -24.316 1.00 . A A . 175 ASP HA 1 1
3 8881 1 1 176 ASP HB2 H 9.900 17.502 -27.338 1.00 . A A . 175 ASP HB2 1 1
3 8882 1 1 176 ASP HB3 H 8.761 16.749 -26.204 1.00 . A A . 175 ASP HB3 1 1
3 8883 1 1 176 ASP N N 11.503 18.650 -25.556 1.00 . A A . 175 ASP N 1 1
3 8884 1 1 176 ASP O O 10.722 15.591 -24.071 1.00 . A A . 175 ASP O 1 1
3 8885 1 1 176 ASP OD1 O 7.991 19.234 -27.503 1.00 . A A . 175 ASP OD1 1 1
3 8886 1 1 176 ASP OD2 O 8.322 19.503 -25.346 1.00 . A A . 175 ASP OD2 1 1
3 8887 1 1 177 GLN C C 13.454 14.429 -24.418 1.00 . A A . 176 GLN C 1 1
3 8888 1 1 177 GLN CA C 12.682 14.509 -25.743 1.00 . A A . 176 GLN CA 1 1
3 8889 1 1 177 GLN CB C 13.601 14.264 -26.960 1.00 . A A . 176 GLN CB 1 1
3 8890 1 1 177 GLN CD C 13.869 11.698 -26.637 1.00 . A A . 176 GLN CD 1 1
3 8891 1 1 177 GLN CG C 14.549 13.052 -26.857 1.00 . A A . 176 GLN CG 1 1
3 8892 1 1 177 GLN H H 12.178 16.296 -26.768 1.00 . A A . 176 GLN H 1 1
3 8893 1 1 177 GLN HA H 11.928 13.723 -25.719 1.00 . A A . 176 GLN HA 1 1
3 8894 1 1 177 GLN HB2 H 12.980 14.148 -27.849 1.00 . A A . 176 GLN HB2 1 1
3 8895 1 1 177 GLN HB3 H 14.227 15.144 -27.102 1.00 . A A . 176 GLN HB3 1 1
3 8896 1 1 177 GLN HE21 H 15.623 10.801 -26.180 1.00 . A A . 176 GLN HE21 1 1
3 8897 1 1 177 GLN HE22 H 14.180 9.811 -26.045 1.00 . A A . 176 GLN HE22 1 1
3 8898 1 1 177 GLN HG2 H 15.128 12.990 -27.779 1.00 . A A . 176 GLN HG2 1 1
3 8899 1 1 177 GLN HG3 H 15.259 13.223 -26.046 1.00 . A A . 176 GLN HG3 1 1
3 8900 1 1 177 GLN N N 11.998 15.801 -25.906 1.00 . A A . 176 GLN N 1 1
3 8901 1 1 177 GLN NE2 N 14.630 10.681 -26.296 1.00 . A A . 176 GLN NE2 1 1
3 8902 1 1 177 GLN O O 13.269 13.478 -23.656 1.00 . A A . 176 GLN O 1 1
3 8903 1 1 177 GLN OE1 O 12.665 11.518 -26.774 1.00 . A A . 176 GLN OE1 1 1
3 8904 1 1 178 ALA C C 14.115 15.521 -21.628 1.00 . A A . 177 ALA C 1 1
3 8905 1 1 178 ALA CA C 15.040 15.468 -22.856 1.00 . A A . 177 ALA CA 1 1
3 8906 1 1 178 ALA CB C 15.988 16.670 -22.911 1.00 . A A . 177 ALA CB 1 1
3 8907 1 1 178 ALA H H 14.368 16.221 -24.735 1.00 . A A . 177 ALA H 1 1
3 8908 1 1 178 ALA HA H 15.638 14.558 -22.783 1.00 . A A . 177 ALA HA 1 1
3 8909 1 1 178 ALA HB1 H 16.622 16.586 -23.794 1.00 . A A . 177 ALA HB1 1 1
3 8910 1 1 178 ALA HB2 H 15.418 17.598 -22.968 1.00 . A A . 177 ALA HB2 1 1
3 8911 1 1 178 ALA HB3 H 16.620 16.684 -22.021 1.00 . A A . 177 ALA HB3 1 1
3 8912 1 1 178 ALA N N 14.278 15.432 -24.103 1.00 . A A . 177 ALA N 1 1
3 8913 1 1 178 ALA O O 14.334 14.799 -20.653 1.00 . A A . 177 ALA O 1 1
3 8914 1 1 179 TYR C C 11.292 15.107 -20.399 1.00 . A A . 178 TYR C 1 1
3 8915 1 1 179 TYR CA C 12.058 16.418 -20.621 1.00 . A A . 178 TYR CA 1 1
3 8916 1 1 179 TYR CB C 11.089 17.575 -20.899 1.00 . A A . 178 TYR CB 1 1
3 8917 1 1 179 TYR CD1 C 8.743 17.487 -19.910 1.00 . A A . 178 TYR CD1 1 1
3 8918 1 1 179 TYR CD2 C 10.595 18.271 -18.536 1.00 . A A . 178 TYR CD2 1 1
3 8919 1 1 179 TYR CE1 C 7.865 17.662 -18.822 1.00 . A A . 178 TYR CE1 1 1
3 8920 1 1 179 TYR CE2 C 9.730 18.431 -17.447 1.00 . A A . 178 TYR CE2 1 1
3 8921 1 1 179 TYR CG C 10.110 17.797 -19.766 1.00 . A A . 178 TYR CG 1 1
3 8922 1 1 179 TYR CZ C 8.359 18.132 -17.584 1.00 . A A . 178 TYR CZ 1 1
3 8923 1 1 179 TYR H H 12.917 16.908 -22.511 1.00 . A A . 178 TYR H 1 1
3 8924 1 1 179 TYR HA H 12.586 16.638 -19.693 1.00 . A A . 178 TYR HA 1 1
3 8925 1 1 179 TYR HB2 H 11.661 18.493 -21.035 1.00 . A A . 178 TYR HB2 1 1
3 8926 1 1 179 TYR HB3 H 10.539 17.377 -21.820 1.00 . A A . 178 TYR HB3 1 1
3 8927 1 1 179 TYR HD1 H 8.367 17.107 -20.852 1.00 . A A . 178 TYR HD1 1 1
3 8928 1 1 179 TYR HD2 H 11.639 18.496 -18.406 1.00 . A A . 178 TYR HD2 1 1
3 8929 1 1 179 TYR HE1 H 6.816 17.431 -18.926 1.00 . A A . 178 TYR HE1 1 1
3 8930 1 1 179 TYR HE2 H 10.139 18.771 -16.510 1.00 . A A . 178 TYR HE2 1 1
3 8931 1 1 179 TYR HH H 6.623 17.956 -16.719 1.00 . A A . 178 TYR HH 1 1
3 8932 1 1 179 TYR N N 13.045 16.322 -21.692 1.00 . A A . 178 TYR N 1 1
3 8933 1 1 179 TYR O O 11.108 14.707 -19.253 1.00 . A A . 178 TYR O 1 1
3 8934 1 1 179 TYR OH O 7.520 18.304 -16.530 1.00 . A A . 178 TYR OH 1 1
3 8935 1 1 180 ALA C C 11.141 12.008 -20.783 1.00 . A A . 179 ALA C 1 1
3 8936 1 1 180 ALA CA C 10.219 13.101 -21.353 1.00 . A A . 179 ALA CA 1 1
3 8937 1 1 180 ALA CB C 9.712 12.711 -22.743 1.00 . A A . 179 ALA CB 1 1
3 8938 1 1 180 ALA H H 11.117 14.711 -22.397 1.00 . A A . 179 ALA H 1 1
3 8939 1 1 180 ALA HA H 9.357 13.201 -20.685 1.00 . A A . 179 ALA HA 1 1
3 8940 1 1 180 ALA HB1 H 10.553 12.615 -23.432 1.00 . A A . 179 ALA HB1 1 1
3 8941 1 1 180 ALA HB2 H 9.189 11.756 -22.684 1.00 . A A . 179 ALA HB2 1 1
3 8942 1 1 180 ALA HB3 H 9.024 13.471 -23.114 1.00 . A A . 179 ALA HB3 1 1
3 8943 1 1 180 ALA N N 10.898 14.394 -21.459 1.00 . A A . 179 ALA N 1 1
3 8944 1 1 180 ALA O O 10.721 11.250 -19.907 1.00 . A A . 179 ALA O 1 1
3 8945 1 1 181 GLU C C 13.652 11.314 -19.158 1.00 . A A . 180 GLU C 1 1
3 8946 1 1 181 GLU CA C 13.414 11.041 -20.652 1.00 . A A . 180 GLU CA 1 1
3 8947 1 1 181 GLU CB C 14.738 11.156 -21.424 1.00 . A A . 180 GLU CB 1 1
3 8948 1 1 181 GLU CD C 14.518 9.035 -22.901 1.00 . A A . 180 GLU CD 1 1
3 8949 1 1 181 GLU CG C 14.689 10.566 -22.842 1.00 . A A . 180 GLU CG 1 1
3 8950 1 1 181 GLU H H 12.696 12.586 -21.959 1.00 . A A . 180 GLU H 1 1
3 8951 1 1 181 GLU HA H 13.055 10.016 -20.737 1.00 . A A . 180 GLU HA 1 1
3 8952 1 1 181 GLU HB2 H 15.021 12.208 -21.493 1.00 . A A . 180 GLU HB2 1 1
3 8953 1 1 181 GLU HB3 H 15.519 10.639 -20.868 1.00 . A A . 180 GLU HB3 1 1
3 8954 1 1 181 GLU HG2 H 13.870 11.027 -23.394 1.00 . A A . 180 GLU HG2 1 1
3 8955 1 1 181 GLU HG3 H 15.617 10.835 -23.352 1.00 . A A . 180 GLU HG3 1 1
3 8956 1 1 181 GLU N N 12.408 11.953 -21.218 1.00 . A A . 180 GLU N 1 1
3 8957 1 1 181 GLU O O 13.719 10.383 -18.356 1.00 . A A . 180 GLU O 1 1
3 8958 1 1 181 GLU OE1 O 14.839 8.314 -21.924 1.00 . A A . 180 GLU OE1 1 1
3 8959 1 1 181 GLU OE2 O 14.079 8.540 -23.967 1.00 . A A . 180 GLU OE2 1 1
3 8960 1 1 182 LEU C C 12.608 12.640 -16.516 1.00 . A A . 181 LEU C 1 1
3 8961 1 1 182 LEU CA C 13.858 12.977 -17.348 1.00 . A A . 181 LEU CA 1 1
3 8962 1 1 182 LEU CB C 14.178 14.477 -17.312 1.00 . A A . 181 LEU CB 1 1
3 8963 1 1 182 LEU CD1 C 15.700 15.511 -15.592 1.00 . A A . 181 LEU CD1 1 1
3 8964 1 1 182 LEU CD2 C 13.303 16.176 -15.681 1.00 . A A . 181 LEU CD2 1 1
3 8965 1 1 182 LEU CG C 14.287 15.029 -15.875 1.00 . A A . 181 LEU CG 1 1
3 8966 1 1 182 LEU H H 13.701 13.322 -19.457 1.00 . A A . 181 LEU H 1 1
3 8967 1 1 182 LEU HA H 14.699 12.438 -16.910 1.00 . A A . 181 LEU HA 1 1
3 8968 1 1 182 LEU HB2 H 15.108 14.646 -17.855 1.00 . A A . 181 LEU HB2 1 1
3 8969 1 1 182 LEU HB3 H 13.399 15.014 -17.855 1.00 . A A . 181 LEU HB3 1 1
3 8970 1 1 182 LEU HD11 H 15.768 15.823 -14.552 1.00 . A A . 181 LEU HD11 1 1
3 8971 1 1 182 LEU HD12 H 16.384 14.680 -15.764 1.00 . A A . 181 LEU HD12 1 1
3 8972 1 1 182 LEU HD13 H 15.950 16.343 -16.248 1.00 . A A . 181 LEU HD13 1 1
3 8973 1 1 182 LEU HD21 H 13.374 16.540 -14.658 1.00 . A A . 181 LEU HD21 1 1
3 8974 1 1 182 LEU HD22 H 13.524 16.983 -16.378 1.00 . A A . 181 LEU HD22 1 1
3 8975 1 1 182 LEU HD23 H 12.293 15.805 -15.861 1.00 . A A . 181 LEU HD23 1 1
3 8976 1 1 182 LEU HG H 14.068 14.268 -15.132 1.00 . A A . 181 LEU HG 1 1
3 8977 1 1 182 LEU N N 13.716 12.587 -18.754 1.00 . A A . 181 LEU N 1 1
3 8978 1 1 182 LEU O O 12.714 12.093 -15.415 1.00 . A A . 181 LEU O 1 1
3 8979 1 1 183 LYS C C 9.930 11.171 -16.171 1.00 . A A . 182 LYS C 1 1
3 8980 1 1 183 LYS CA C 10.123 12.667 -16.430 1.00 . A A . 182 LYS CA 1 1
3 8981 1 1 183 LYS CB C 9.036 13.269 -17.335 1.00 . A A . 182 LYS CB 1 1
3 8982 1 1 183 LYS CD C 6.654 13.827 -17.797 1.00 . A A . 182 LYS CD 1 1
3 8983 1 1 183 LYS CE C 5.182 13.682 -17.402 1.00 . A A . 182 LYS CE 1 1
3 8984 1 1 183 LYS CG C 7.609 13.169 -16.787 1.00 . A A . 182 LYS CG 1 1
3 8985 1 1 183 LYS H H 11.430 13.418 -17.949 1.00 . A A . 182 LYS H 1 1
3 8986 1 1 183 LYS HA H 10.084 13.169 -15.462 1.00 . A A . 182 LYS HA 1 1
3 8987 1 1 183 LYS HB2 H 9.260 14.327 -17.479 1.00 . A A . 182 LYS HB2 1 1
3 8988 1 1 183 LYS HB3 H 9.075 12.775 -18.307 1.00 . A A . 182 LYS HB3 1 1
3 8989 1 1 183 LYS HD2 H 6.901 14.883 -17.912 1.00 . A A . 182 LYS HD2 1 1
3 8990 1 1 183 LYS HD3 H 6.786 13.341 -18.766 1.00 . A A . 182 LYS HD3 1 1
3 8991 1 1 183 LYS HE2 H 4.579 13.905 -18.287 1.00 . A A . 182 LYS HE2 1 1
3 8992 1 1 183 LYS HE3 H 4.994 12.642 -17.122 1.00 . A A . 182 LYS HE3 1 1
3 8993 1 1 183 LYS HG2 H 7.334 12.122 -16.657 1.00 . A A . 182 LYS HG2 1 1
3 8994 1 1 183 LYS HG3 H 7.548 13.683 -15.827 1.00 . A A . 182 LYS HG3 1 1
3 8995 1 1 183 LYS HZ1 H 3.823 14.505 -16.066 1.00 . A A . 182 LYS HZ1 1 1
3 8996 1 1 183 LYS HZ2 H 5.339 14.444 -15.456 1.00 . A A . 182 LYS HZ2 1 1
3 8997 1 1 183 LYS HZ3 H 4.953 15.576 -16.571 1.00 . A A . 182 LYS HZ3 1 1
3 8998 1 1 183 LYS N N 11.423 12.938 -17.054 1.00 . A A . 182 LYS N 1 1
3 8999 1 1 183 LYS NZ N 4.800 14.602 -16.302 1.00 . A A . 182 LYS NZ 1 1
3 9000 1 1 183 LYS O O 9.488 10.801 -15.084 1.00 . A A . 182 LYS O 1 1
3 9001 1 1 184 GLU C C 11.520 8.433 -15.926 1.00 . A A . 183 GLU C 1 1
3 9002 1 1 184 GLU CA C 10.367 8.856 -16.857 1.00 . A A . 183 GLU CA 1 1
3 9003 1 1 184 GLU CB C 10.279 8.022 -18.147 1.00 . A A . 183 GLU CB 1 1
3 9004 1 1 184 GLU CD C 11.401 6.776 -20.041 1.00 . A A . 183 GLU CD 1 1
3 9005 1 1 184 GLU CG C 11.572 7.856 -18.954 1.00 . A A . 183 GLU CG 1 1
3 9006 1 1 184 GLU H H 10.634 10.659 -18.009 1.00 . A A . 183 GLU H 1 1
3 9007 1 1 184 GLU HA H 9.455 8.615 -16.313 1.00 . A A . 183 GLU HA 1 1
3 9008 1 1 184 GLU HB2 H 9.952 7.022 -17.855 1.00 . A A . 183 GLU HB2 1 1
3 9009 1 1 184 GLU HB3 H 9.501 8.438 -18.789 1.00 . A A . 183 GLU HB3 1 1
3 9010 1 1 184 GLU HG2 H 11.819 8.805 -19.423 1.00 . A A . 183 GLU HG2 1 1
3 9011 1 1 184 GLU HG3 H 12.390 7.571 -18.288 1.00 . A A . 183 GLU HG3 1 1
3 9012 1 1 184 GLU N N 10.321 10.302 -17.112 1.00 . A A . 183 GLU N 1 1
3 9013 1 1 184 GLU O O 11.320 7.517 -15.125 1.00 . A A . 183 GLU O 1 1
3 9014 1 1 184 GLU OE1 O 10.559 6.953 -20.955 1.00 . A A . 183 GLU OE1 1 1
3 9015 1 1 184 GLU OE2 O 12.096 5.732 -19.980 1.00 . A A . 183 GLU OE2 1 1
3 9016 1 1 185 ALA C C 13.444 8.934 -13.567 1.00 . A A . 184 ALA C 1 1
3 9017 1 1 185 ALA CA C 13.798 8.721 -15.053 1.00 . A A . 184 ALA CA 1 1
3 9018 1 1 185 ALA CB C 15.051 9.513 -15.444 1.00 . A A . 184 ALA CB 1 1
3 9019 1 1 185 ALA H H 12.859 9.823 -16.637 1.00 . A A . 184 ALA H 1 1
3 9020 1 1 185 ALA HA H 14.015 7.661 -15.191 1.00 . A A . 184 ALA HA 1 1
3 9021 1 1 185 ALA HB1 H 14.876 10.582 -15.327 1.00 . A A . 184 ALA HB1 1 1
3 9022 1 1 185 ALA HB2 H 15.880 9.220 -14.800 1.00 . A A . 184 ALA HB2 1 1
3 9023 1 1 185 ALA HB3 H 15.315 9.295 -16.479 1.00 . A A . 184 ALA HB3 1 1
3 9024 1 1 185 ALA N N 12.690 9.094 -15.943 1.00 . A A . 184 ALA N 1 1
3 9025 1 1 185 ALA O O 13.797 8.118 -12.713 1.00 . A A . 184 ALA O 1 1
3 9026 1 1 186 LEU C C 10.817 9.785 -11.602 1.00 . A A . 185 LEU C 1 1
3 9027 1 1 186 LEU CA C 12.215 10.355 -11.928 1.00 . A A . 185 LEU CA 1 1
3 9028 1 1 186 LEU CB C 12.292 11.887 -11.766 1.00 . A A . 185 LEU CB 1 1
3 9029 1 1 186 LEU CD1 C 13.693 13.984 -11.934 1.00 . A A . 185 LEU CD1 1 1
3 9030 1 1 186 LEU CD2 C 14.568 12.063 -10.635 1.00 . A A . 185 LEU CD2 1 1
3 9031 1 1 186 LEU CG C 13.725 12.460 -11.851 1.00 . A A . 185 LEU CG 1 1
3 9032 1 1 186 LEU H H 12.536 10.677 -14.014 1.00 . A A . 185 LEU H 1 1
3 9033 1 1 186 LEU HA H 12.882 9.909 -11.191 1.00 . A A . 185 LEU HA 1 1
3 9034 1 1 186 LEU HB2 H 11.681 12.344 -12.547 1.00 . A A . 185 LEU HB2 1 1
3 9035 1 1 186 LEU HB3 H 11.861 12.162 -10.804 1.00 . A A . 185 LEU HB3 1 1
3 9036 1 1 186 LEU HD11 H 13.096 14.293 -12.792 1.00 . A A . 185 LEU HD11 1 1
3 9037 1 1 186 LEU HD12 H 13.261 14.402 -11.028 1.00 . A A . 185 LEU HD12 1 1
3 9038 1 1 186 LEU HD13 H 14.707 14.366 -12.060 1.00 . A A . 185 LEU HD13 1 1
3 9039 1 1 186 LEU HD21 H 14.735 10.987 -10.632 1.00 . A A . 185 LEU HD21 1 1
3 9040 1 1 186 LEU HD22 H 15.539 12.557 -10.680 1.00 . A A . 185 LEU HD22 1 1
3 9041 1 1 186 LEU HD23 H 14.060 12.353 -9.717 1.00 . A A . 185 LEU HD23 1 1
3 9042 1 1 186 LEU HG H 14.219 12.095 -12.751 1.00 . A A . 185 LEU HG 1 1
3 9043 1 1 186 LEU N N 12.703 10.006 -13.269 1.00 . A A . 185 LEU N 1 1
3 9044 1 1 186 LEU O O 10.259 10.096 -10.551 1.00 . A A . 185 LEU O 1 1
3 9045 1 1 187 SER C C 8.669 7.629 -11.032 1.00 . A A . 186 SER C 1 1
3 9046 1 1 187 SER CA C 8.868 8.421 -12.327 1.00 . A A . 186 SER CA 1 1
3 9047 1 1 187 SER CB C 8.504 7.563 -13.543 1.00 . A A . 186 SER CB 1 1
3 9048 1 1 187 SER H H 10.745 8.737 -13.318 1.00 . A A . 186 SER H 1 1
3 9049 1 1 187 SER HA H 8.180 9.265 -12.303 1.00 . A A . 186 SER HA 1 1
3 9050 1 1 187 SER HB2 H 8.559 8.185 -14.435 1.00 . A A . 186 SER HB2 1 1
3 9051 1 1 187 SER HB3 H 9.216 6.741 -13.636 1.00 . A A . 186 SER HB3 1 1
3 9052 1 1 187 SER HG H 6.955 6.618 -14.282 1.00 . A A . 186 SER HG 1 1
3 9053 1 1 187 SER N N 10.241 8.941 -12.468 1.00 . A A . 186 SER N 1 1
3 9054 1 1 187 SER O O 7.693 7.838 -10.317 1.00 . A A . 186 SER O 1 1
3 9055 1 1 187 SER OG O 7.193 7.034 -13.432 1.00 . A A . 186 SER OG 1 1
3 9056 1 1 188 GLU C C 9.625 6.935 -8.164 1.00 . A A . 187 GLU C 1 1
3 9057 1 1 188 GLU CA C 9.619 6.023 -9.407 1.00 . A A . 187 GLU CA 1 1
3 9058 1 1 188 GLU CB C 10.831 5.076 -9.411 1.00 . A A . 187 GLU CB 1 1
3 9059 1 1 188 GLU CD C 9.458 3.220 -10.550 1.00 . A A . 187 GLU CD 1 1
3 9060 1 1 188 GLU CG C 10.781 4.012 -10.524 1.00 . A A . 187 GLU CG 1 1
3 9061 1 1 188 GLU H H 10.381 6.592 -11.317 1.00 . A A . 187 GLU H 1 1
3 9062 1 1 188 GLU HA H 8.707 5.431 -9.350 1.00 . A A . 187 GLU HA 1 1
3 9063 1 1 188 GLU HB2 H 11.734 5.675 -9.550 1.00 . A A . 187 GLU HB2 1 1
3 9064 1 1 188 GLU HB3 H 10.891 4.575 -8.446 1.00 . A A . 187 GLU HB3 1 1
3 9065 1 1 188 GLU HG2 H 10.935 4.506 -11.488 1.00 . A A . 187 GLU HG2 1 1
3 9066 1 1 188 GLU HG3 H 11.615 3.322 -10.382 1.00 . A A . 187 GLU HG3 1 1
3 9067 1 1 188 GLU N N 9.629 6.776 -10.669 1.00 . A A . 187 GLU N 1 1
3 9068 1 1 188 GLU O O 8.906 6.679 -7.196 1.00 . A A . 187 GLU O 1 1
3 9069 1 1 188 GLU OE1 O 8.775 3.203 -11.602 1.00 . A A . 187 GLU OE1 1 1
3 9070 1 1 188 GLU OE2 O 9.084 2.614 -9.517 1.00 . A A . 187 GLU OE2 1 1
3 9071 1 1 189 GLU C C 8.990 9.763 -7.073 1.00 . A A . 188 GLU C 1 1
3 9072 1 1 189 GLU CA C 10.362 9.075 -7.165 1.00 . A A . 188 GLU CA 1 1
3 9073 1 1 189 GLU CB C 11.468 10.125 -7.400 1.00 . A A . 188 GLU CB 1 1
3 9074 1 1 189 GLU CD C 13.325 8.404 -6.885 1.00 . A A . 188 GLU CD 1 1
3 9075 1 1 189 GLU CG C 12.850 9.565 -7.778 1.00 . A A . 188 GLU CG 1 1
3 9076 1 1 189 GLU H H 11.023 8.098 -8.983 1.00 . A A . 188 GLU H 1 1
3 9077 1 1 189 GLU HA H 10.544 8.597 -6.202 1.00 . A A . 188 GLU HA 1 1
3 9078 1 1 189 GLU HB2 H 11.158 10.807 -8.192 1.00 . A A . 188 GLU HB2 1 1
3 9079 1 1 189 GLU HB3 H 11.570 10.714 -6.489 1.00 . A A . 188 GLU HB3 1 1
3 9080 1 1 189 GLU HG2 H 12.809 9.224 -8.815 1.00 . A A . 188 GLU HG2 1 1
3 9081 1 1 189 GLU HG3 H 13.578 10.377 -7.733 1.00 . A A . 188 GLU HG3 1 1
3 9082 1 1 189 GLU N N 10.377 8.039 -8.211 1.00 . A A . 188 GLU N 1 1
3 9083 1 1 189 GLU O O 8.450 9.930 -5.977 1.00 . A A . 188 GLU O 1 1
3 9084 1 1 189 GLU OE1 O 14.032 7.502 -7.398 1.00 . A A . 188 GLU OE1 1 1
3 9085 1 1 189 GLU OE2 O 13.032 8.391 -5.669 1.00 . A A . 188 GLU OE2 1 1
3 9086 1 1 190 ILE C C 5.958 9.781 -7.788 1.00 . A A . 189 ILE C 1 1
3 9087 1 1 190 ILE CA C 7.056 10.723 -8.308 1.00 . A A . 189 ILE CA 1 1
3 9088 1 1 190 ILE CB C 6.781 11.210 -9.751 1.00 . A A . 189 ILE CB 1 1
3 9089 1 1 190 ILE CD1 C 7.907 12.489 -11.664 1.00 . A A . 189 ILE CD1 1 1
3 9090 1 1 190 ILE CG1 C 7.749 12.352 -10.144 1.00 . A A . 189 ILE CG1 1 1
3 9091 1 1 190 ILE CG2 C 5.327 11.695 -9.919 1.00 . A A . 189 ILE CG2 1 1
3 9092 1 1 190 ILE H H 8.895 9.924 -9.083 1.00 . A A . 189 ILE H 1 1
3 9093 1 1 190 ILE HA H 7.040 11.597 -7.661 1.00 . A A . 189 ILE HA 1 1
3 9094 1 1 190 ILE HB H 6.938 10.369 -10.428 1.00 . A A . 189 ILE HB 1 1
3 9095 1 1 190 ILE HD11 H 6.955 12.736 -12.128 1.00 . A A . 189 ILE HD11 1 1
3 9096 1 1 190 ILE HD12 H 8.623 13.279 -11.887 1.00 . A A . 189 ILE HD12 1 1
3 9097 1 1 190 ILE HD13 H 8.274 11.549 -12.078 1.00 . A A . 189 ILE HD13 1 1
3 9098 1 1 190 ILE HG12 H 7.397 13.297 -9.727 1.00 . A A . 189 ILE HG12 1 1
3 9099 1 1 190 ILE HG13 H 8.740 12.165 -9.734 1.00 . A A . 189 ILE HG13 1 1
3 9100 1 1 190 ILE HG21 H 5.169 12.085 -10.925 1.00 . A A . 189 ILE HG21 1 1
3 9101 1 1 190 ILE HG22 H 4.631 10.870 -9.778 1.00 . A A . 189 ILE HG22 1 1
3 9102 1 1 190 ILE HG23 H 5.112 12.481 -9.195 1.00 . A A . 189 ILE HG23 1 1
3 9103 1 1 190 ILE N N 8.387 10.100 -8.219 1.00 . A A . 189 ILE N 1 1
3 9104 1 1 190 ILE O O 5.100 10.226 -7.028 1.00 . A A . 189 ILE O 1 1
3 9105 1 1 191 LYS C C 4.922 7.495 -6.081 1.00 . A A . 190 LYS C 1 1
3 9106 1 1 191 LYS CA C 5.040 7.468 -7.611 1.00 . A A . 190 LYS CA 1 1
3 9107 1 1 191 LYS CB C 5.445 6.064 -8.089 1.00 . A A . 190 LYS CB 1 1
3 9108 1 1 191 LYS CD C 5.661 4.552 -10.095 1.00 . A A . 190 LYS CD 1 1
3 9109 1 1 191 LYS CE C 5.412 4.499 -11.600 1.00 . A A . 190 LYS CE 1 1
3 9110 1 1 191 LYS CG C 5.071 5.858 -9.560 1.00 . A A . 190 LYS CG 1 1
3 9111 1 1 191 LYS H H 6.711 8.198 -8.782 1.00 . A A . 190 LYS H 1 1
3 9112 1 1 191 LYS HA H 4.051 7.676 -8.022 1.00 . A A . 190 LYS HA 1 1
3 9113 1 1 191 LYS HB2 H 6.517 5.925 -7.952 1.00 . A A . 190 LYS HB2 1 1
3 9114 1 1 191 LYS HB3 H 4.923 5.311 -7.496 1.00 . A A . 190 LYS HB3 1 1
3 9115 1 1 191 LYS HD2 H 6.734 4.530 -9.910 1.00 . A A . 190 LYS HD2 1 1
3 9116 1 1 191 LYS HD3 H 5.189 3.700 -9.603 1.00 . A A . 190 LYS HD3 1 1
3 9117 1 1 191 LYS HE2 H 4.332 4.491 -11.770 1.00 . A A . 190 LYS HE2 1 1
3 9118 1 1 191 LYS HE3 H 5.814 5.418 -12.037 1.00 . A A . 190 LYS HE3 1 1
3 9119 1 1 191 LYS HG2 H 3.984 5.832 -9.654 1.00 . A A . 190 LYS HG2 1 1
3 9120 1 1 191 LYS HG3 H 5.444 6.690 -10.155 1.00 . A A . 190 LYS HG3 1 1
3 9121 1 1 191 LYS HZ1 H 5.684 2.452 -11.839 1.00 . A A . 190 LYS HZ1 1 1
3 9122 1 1 191 LYS HZ2 H 5.933 3.300 -13.215 1.00 . A A . 190 LYS HZ2 1 1
3 9123 1 1 191 LYS HZ3 H 7.065 3.309 -12.028 1.00 . A A . 190 LYS HZ3 1 1
3 9124 1 1 191 LYS N N 5.999 8.481 -8.112 1.00 . A A . 190 LYS N 1 1
3 9125 1 1 191 LYS NZ N 6.058 3.311 -12.213 1.00 . A A . 190 LYS NZ 1 1
3 9126 1 1 191 LYS O O 3.814 7.560 -5.546 1.00 . A A . 190 LYS O 1 1
3 9127 1 1 192 LYS C C 5.680 9.061 -3.444 1.00 . A A . 191 LYS C 1 1
3 9128 1 1 192 LYS CA C 6.134 7.671 -3.910 1.00 . A A . 191 LYS CA 1 1
3 9129 1 1 192 LYS CB C 7.573 7.330 -3.466 1.00 . A A . 191 LYS CB 1 1
3 9130 1 1 192 LYS CD C 6.944 6.700 -1.041 1.00 . A A . 191 LYS CD 1 1
3 9131 1 1 192 LYS CE C 7.373 6.943 0.411 1.00 . A A . 191 LYS CE 1 1
3 9132 1 1 192 LYS CG C 7.868 7.504 -1.967 1.00 . A A . 191 LYS CG 1 1
3 9133 1 1 192 LYS H H 6.924 7.436 -5.900 1.00 . A A . 191 LYS H 1 1
3 9134 1 1 192 LYS HA H 5.450 6.953 -3.455 1.00 . A A . 191 LYS HA 1 1
3 9135 1 1 192 LYS HB2 H 7.780 6.292 -3.737 1.00 . A A . 191 LYS HB2 1 1
3 9136 1 1 192 LYS HB3 H 8.275 7.957 -4.017 1.00 . A A . 191 LYS HB3 1 1
3 9137 1 1 192 LYS HD2 H 5.915 7.030 -1.179 1.00 . A A . 191 LYS HD2 1 1
3 9138 1 1 192 LYS HD3 H 7.008 5.635 -1.272 1.00 . A A . 191 LYS HD3 1 1
3 9139 1 1 192 LYS HE2 H 8.198 6.271 0.664 1.00 . A A . 191 LYS HE2 1 1
3 9140 1 1 192 LYS HE3 H 7.741 7.968 0.494 1.00 . A A . 191 LYS HE3 1 1
3 9141 1 1 192 LYS HG2 H 8.899 7.196 -1.786 1.00 . A A . 191 LYS HG2 1 1
3 9142 1 1 192 LYS HG3 H 7.786 8.561 -1.712 1.00 . A A . 191 LYS HG3 1 1
3 9143 1 1 192 LYS HZ1 H 6.561 7.029 2.300 1.00 . A A . 191 LYS HZ1 1 1
3 9144 1 1 192 LYS HZ2 H 5.498 7.422 1.127 1.00 . A A . 191 LYS HZ2 1 1
3 9145 1 1 192 LYS HZ3 H 5.892 5.833 1.374 1.00 . A A . 191 LYS HZ3 1 1
3 9146 1 1 192 LYS N N 6.060 7.521 -5.376 1.00 . A A . 191 LYS N 1 1
3 9147 1 1 192 LYS NZ N 6.249 6.777 1.365 1.00 . A A . 191 LYS NZ 1 1
3 9148 1 1 192 LYS O O 4.899 9.169 -2.496 1.00 . A A . 191 LYS O 1 1
3 9149 1 1 193 ALA C C 4.323 11.901 -3.898 1.00 . A A . 192 ALA C 1 1
3 9150 1 1 193 ALA CA C 5.808 11.511 -3.747 1.00 . A A . 192 ALA CA 1 1
3 9151 1 1 193 ALA CB C 6.679 12.416 -4.616 1.00 . A A . 192 ALA CB 1 1
3 9152 1 1 193 ALA H H 6.747 9.988 -4.896 1.00 . A A . 192 ALA H 1 1
3 9153 1 1 193 ALA HA H 6.090 11.661 -2.702 1.00 . A A . 192 ALA HA 1 1
3 9154 1 1 193 ALA HB1 H 7.701 12.050 -4.628 1.00 . A A . 192 ALA HB1 1 1
3 9155 1 1 193 ALA HB2 H 6.299 12.425 -5.638 1.00 . A A . 192 ALA HB2 1 1
3 9156 1 1 193 ALA HB3 H 6.670 13.428 -4.210 1.00 . A A . 192 ALA HB3 1 1
3 9157 1 1 193 ALA N N 6.112 10.126 -4.117 1.00 . A A . 192 ALA N 1 1
3 9158 1 1 193 ALA O O 3.832 12.754 -3.157 1.00 . A A . 192 ALA O 1 1
3 9159 1 1 194 GLN C C 1.350 10.865 -3.841 1.00 . A A . 193 GLN C 1 1
3 9160 1 1 194 GLN CA C 2.148 11.463 -5.012 1.00 . A A . 193 GLN CA 1 1
3 9161 1 1 194 GLN CB C 1.717 10.801 -6.335 1.00 . A A . 193 GLN CB 1 1
3 9162 1 1 194 GLN CD C 1.350 12.703 -8.049 1.00 . A A . 193 GLN CD 1 1
3 9163 1 1 194 GLN CG C 2.225 11.539 -7.587 1.00 . A A . 193 GLN CG 1 1
3 9164 1 1 194 GLN H H 4.015 10.500 -5.332 1.00 . A A . 193 GLN H 1 1
3 9165 1 1 194 GLN HA H 1.923 12.529 -5.063 1.00 . A A . 193 GLN HA 1 1
3 9166 1 1 194 GLN HB2 H 2.113 9.786 -6.362 1.00 . A A . 193 GLN HB2 1 1
3 9167 1 1 194 GLN HB3 H 0.629 10.724 -6.375 1.00 . A A . 193 GLN HB3 1 1
3 9168 1 1 194 GLN HE21 H 2.576 13.075 -9.604 1.00 . A A . 193 GLN HE21 1 1
3 9169 1 1 194 GLN HE22 H 1.156 14.108 -9.460 1.00 . A A . 193 GLN HE22 1 1
3 9170 1 1 194 GLN HG2 H 3.233 11.914 -7.419 1.00 . A A . 193 GLN HG2 1 1
3 9171 1 1 194 GLN HG3 H 2.273 10.819 -8.404 1.00 . A A . 193 GLN HG3 1 1
3 9172 1 1 194 GLN N N 3.591 11.269 -4.824 1.00 . A A . 193 GLN N 1 1
3 9173 1 1 194 GLN NE2 N 1.723 13.339 -9.138 1.00 . A A . 193 GLN NE2 1 1
3 9174 1 1 194 GLN O O 0.434 11.503 -3.317 1.00 . A A . 193 GLN O 1 1
3 9175 1 1 194 GLN OE1 O 0.336 13.066 -7.466 1.00 . A A . 193 GLN OE1 1 1
3 9176 1 1 195 ARG C C 1.392 9.554 -0.906 1.00 . A A . 194 ARG C 1 1
3 9177 1 1 195 ARG CA C 1.081 8.940 -2.276 1.00 . A A . 194 ARG CA 1 1
3 9178 1 1 195 ARG CB C 1.499 7.459 -2.305 1.00 . A A . 194 ARG CB 1 1
3 9179 1 1 195 ARG CD C 1.422 5.263 -3.552 1.00 . A A . 194 ARG CD 1 1
3 9180 1 1 195 ARG CG C 1.002 6.735 -3.567 1.00 . A A . 194 ARG CG 1 1
3 9181 1 1 195 ARG CZ C 1.126 3.298 -5.074 1.00 . A A . 194 ARG CZ 1 1
3 9182 1 1 195 ARG H H 2.492 9.200 -3.873 1.00 . A A . 194 ARG H 1 1
3 9183 1 1 195 ARG HA H -0.003 8.996 -2.392 1.00 . A A . 194 ARG HA 1 1
3 9184 1 1 195 ARG HB2 H 2.587 7.388 -2.248 1.00 . A A . 194 ARG HB2 1 1
3 9185 1 1 195 ARG HB3 H 1.075 6.958 -1.433 1.00 . A A . 194 ARG HB3 1 1
3 9186 1 1 195 ARG HD2 H 2.503 5.205 -3.410 1.00 . A A . 194 ARG HD2 1 1
3 9187 1 1 195 ARG HD3 H 0.924 4.769 -2.716 1.00 . A A . 194 ARG HD3 1 1
3 9188 1 1 195 ARG HE H 0.764 5.183 -5.578 1.00 . A A . 194 ARG HE 1 1
3 9189 1 1 195 ARG HG2 H -0.086 6.796 -3.616 1.00 . A A . 194 ARG HG2 1 1
3 9190 1 1 195 ARG HG3 H 1.418 7.213 -4.453 1.00 . A A . 194 ARG HG3 1 1
3 9191 1 1 195 ARG HH11 H 1.751 2.752 -3.262 1.00 . A A . 194 ARG HH11 1 1
3 9192 1 1 195 ARG HH12 H 1.533 1.447 -4.399 1.00 . A A . 194 ARG HH12 1 1
3 9193 1 1 195 ARG HH21 H 0.511 3.485 -6.972 1.00 . A A . 194 ARG HH21 1 1
3 9194 1 1 195 ARG HH22 H 0.854 1.860 -6.446 1.00 . A A . 194 ARG HH22 1 1
3 9195 1 1 195 ARG N N 1.726 9.657 -3.394 1.00 . A A . 194 ARG N 1 1
3 9196 1 1 195 ARG NE N 1.065 4.592 -4.819 1.00 . A A . 194 ARG NE 1 1
3 9197 1 1 195 ARG NH1 N 1.501 2.428 -4.180 1.00 . A A . 194 ARG NH1 1 1
3 9198 1 1 195 ARG NH2 N 0.806 2.847 -6.252 1.00 . A A . 194 ARG NH2 1 1
3 9199 1 1 195 ARG O O 0.551 9.499 -0.008 1.00 . A A . 194 ARG O 1 1
3 9200 1 1 196 THR C C 2.854 12.258 0.617 1.00 . A A . 195 THR C 1 1
3 9201 1 1 196 THR CA C 3.062 10.731 0.523 1.00 . A A . 195 THR CA 1 1
3 9202 1 1 196 THR CB C 4.531 10.342 0.796 1.00 . A A . 195 THR CB 1 1
3 9203 1 1 196 THR CG2 C 4.852 10.246 2.288 1.00 . A A . 195 THR CG2 1 1
3 9204 1 1 196 THR H H 3.211 10.117 -1.535 1.00 . A A . 195 THR H 1 1
3 9205 1 1 196 THR HA H 2.473 10.302 1.334 1.00 . A A . 195 THR HA 1 1
3 9206 1 1 196 THR HB H 5.196 11.064 0.319 1.00 . A A . 195 THR HB 1 1
3 9207 1 1 196 THR HG1 H 4.783 9.088 -0.667 1.00 . A A . 195 THR HG1 1 1
3 9208 1 1 196 THR HG21 H 4.270 9.444 2.742 1.00 . A A . 195 THR HG21 1 1
3 9209 1 1 196 THR HG22 H 5.911 10.038 2.415 1.00 . A A . 195 THR HG22 1 1
3 9210 1 1 196 THR HG23 H 4.621 11.177 2.800 1.00 . A A . 195 THR HG23 1 1
3 9211 1 1 196 THR N N 2.575 10.153 -0.750 1.00 . A A . 195 THR N 1 1
3 9212 1 1 196 THR O O 3.338 12.902 1.547 1.00 . A A . 195 THR O 1 1
3 9213 1 1 196 THR OG1 O 4.829 9.048 0.307 1.00 . A A . 195 THR OG1 1 1
3 9214 1 1 197 GLY C C 0.963 14.764 0.827 1.00 . A A . 196 GLY C 1 1
3 9215 1 1 197 GLY CA C 1.844 14.306 -0.350 1.00 . A A . 196 GLY CA 1 1
3 9216 1 1 197 GLY H H 1.765 12.305 -1.089 1.00 . A A . 196 GLY H 1 1
3 9217 1 1 197 GLY HA2 H 2.785 14.857 -0.320 1.00 . A A . 196 GLY HA2 1 1
3 9218 1 1 197 GLY HA3 H 1.336 14.567 -1.279 1.00 . A A . 196 GLY HA3 1 1
3 9219 1 1 197 GLY N N 2.139 12.866 -0.339 1.00 . A A . 196 GLY N 1 1
3 9220 1 1 197 GLY O O 0.103 14.016 1.305 1.00 . A A . 196 GLY O 1 1
3 9221 1 1 198 ALA C C 0.387 18.166 2.260 1.00 . A A . 197 ALA C 1 1
3 9222 1 1 198 ALA CA C 0.502 16.636 2.425 1.00 . A A . 197 ALA CA 1 1
3 9223 1 1 198 ALA CB C 1.250 16.256 3.713 1.00 . A A . 197 ALA CB 1 1
3 9224 1 1 198 ALA H H 1.885 16.553 0.812 1.00 . A A . 197 ALA H 1 1
3 9225 1 1 198 ALA HA H -0.516 16.247 2.496 1.00 . A A . 197 ALA HA 1 1
3 9226 1 1 198 ALA HB1 H 2.276 16.625 3.678 1.00 . A A . 197 ALA HB1 1 1
3 9227 1 1 198 ALA HB2 H 0.743 16.695 4.573 1.00 . A A . 197 ALA HB2 1 1
3 9228 1 1 198 ALA HB3 H 1.263 15.172 3.830 1.00 . A A . 197 ALA HB3 1 1
3 9229 1 1 198 ALA N N 1.180 16.004 1.281 1.00 . A A . 197 ALA N 1 1
3 9230 1 1 198 ALA O O 1.377 18.788 1.812 1.00 . A A . 197 ALA O 1 1
3 9231 1 1 198 ALA OXT O -0.690 18.726 2.566 1.00 . A A . 197 ALA OXT 1 1
4 9232 1 1 1 HIS C C 2.523 3.298 1.606 1.00 . A A . 0 HIS C 1 1
4 9233 1 1 1 HIS CA C 0.992 3.381 1.526 1.00 . A A . 0 HIS CA 1 1
4 9234 1 1 1 HIS CB C 0.481 4.810 1.820 1.00 . A A . 0 HIS CB 1 1
4 9235 1 1 1 HIS CD2 C -0.061 5.400 4.267 1.00 . A A . 0 HIS CD2 1 1
4 9236 1 1 1 HIS CE1 C 1.905 6.119 4.946 1.00 . A A . 0 HIS CE1 1 1
4 9237 1 1 1 HIS CG C 0.800 5.335 3.203 1.00 . A A . 0 HIS CG 1 1
4 9238 1 1 1 HIS H1 H 0.673 1.450 2.185 1.00 . A A . 0 HIS H1 1 1
4 9239 1 1 1 HIS H2 H -0.643 2.412 2.340 1.00 . A A . 0 HIS H2 1 1
4 9240 1 1 1 HIS H3 H 0.618 2.561 3.381 1.00 . A A . 0 HIS H3 1 1
4 9241 1 1 1 HIS HA H 0.714 3.136 0.499 1.00 . A A . 0 HIS HA 1 1
4 9242 1 1 1 HIS HB2 H 0.908 5.497 1.088 1.00 . A A . 0 HIS HB2 1 1
4 9243 1 1 1 HIS HB3 H -0.602 4.832 1.679 1.00 . A A . 0 HIS HB3 1 1
4 9244 1 1 1 HIS HD1 H 2.880 5.881 3.103 1.00 . A A . 0 HIS HD1 1 1
4 9245 1 1 1 HIS HD2 H -1.105 5.108 4.259 1.00 . A A . 0 HIS HD2 1 1
4 9246 1 1 1 HIS HE1 H 2.710 6.506 5.563 1.00 . A A . 0 HIS HE1 1 1
4 9247 1 1 1 HIS N N 0.361 2.379 2.423 1.00 . A A . 0 HIS N 1 1
4 9248 1 1 1 HIS ND1 N 2.023 5.788 3.651 1.00 . A A . 0 HIS ND1 1 1
4 9249 1 1 1 HIS NE2 N 0.647 5.897 5.371 1.00 . A A . 0 HIS NE2 1 1
4 9250 1 1 1 HIS O O 3.071 2.693 2.530 1.00 . A A . 0 HIS O 1 1
4 9251 1 1 2 MET C C 5.209 4.949 1.780 1.00 . A A . 1 MET C 1 1
4 9252 1 1 2 MET CA C 4.702 4.022 0.659 1.00 . A A . 1 MET CA 1 1
4 9253 1 1 2 MET CB C 5.207 4.486 -0.720 1.00 . A A . 1 MET CB 1 1
4 9254 1 1 2 MET CE C 3.021 5.528 -3.149 1.00 . A A . 1 MET CE 1 1
4 9255 1 1 2 MET CG C 4.866 5.940 -1.088 1.00 . A A . 1 MET CG 1 1
4 9256 1 1 2 MET H H 2.741 4.407 -0.081 1.00 . A A . 1 MET H 1 1
4 9257 1 1 2 MET HA H 5.116 3.028 0.841 1.00 . A A . 1 MET HA 1 1
4 9258 1 1 2 MET HB2 H 6.294 4.391 -0.727 1.00 . A A . 1 MET HB2 1 1
4 9259 1 1 2 MET HB3 H 4.823 3.816 -1.491 1.00 . A A . 1 MET HB3 1 1
4 9260 1 1 2 MET HE1 H 3.756 5.972 -3.821 1.00 . A A . 1 MET HE1 1 1
4 9261 1 1 2 MET HE2 H 3.202 4.457 -3.072 1.00 . A A . 1 MET HE2 1 1
4 9262 1 1 2 MET HE3 H 2.023 5.690 -3.560 1.00 . A A . 1 MET HE3 1 1
4 9263 1 1 2 MET HG2 H 5.165 6.599 -0.272 1.00 . A A . 1 MET HG2 1 1
4 9264 1 1 2 MET HG3 H 5.480 6.208 -1.943 1.00 . A A . 1 MET HG3 1 1
4 9265 1 1 2 MET N N 3.233 3.909 0.649 1.00 . A A . 1 MET N 1 1
4 9266 1 1 2 MET O O 4.494 5.853 2.222 1.00 . A A . 1 MET O 1 1
4 9267 1 1 2 MET SD S 3.136 6.304 -1.512 1.00 . A A . 1 MET SD 1 1
4 9268 1 1 3 SER C C 7.302 7.042 2.786 1.00 . A A . 2 SER C 1 1
4 9269 1 1 3 SER CA C 7.084 5.597 3.254 1.00 . A A . 2 SER CA 1 1
4 9270 1 1 3 SER CB C 8.423 4.988 3.699 1.00 . A A . 2 SER CB 1 1
4 9271 1 1 3 SER H H 6.984 3.973 1.867 1.00 . A A . 2 SER H 1 1
4 9272 1 1 3 SER HA H 6.426 5.628 4.123 1.00 . A A . 2 SER HA 1 1
4 9273 1 1 3 SER HB2 H 9.130 5.027 2.868 1.00 . A A . 2 SER HB2 1 1
4 9274 1 1 3 SER HB3 H 8.830 5.569 4.528 1.00 . A A . 2 SER HB3 1 1
4 9275 1 1 3 SER HG H 7.787 3.615 4.953 1.00 . A A . 2 SER HG 1 1
4 9276 1 1 3 SER N N 6.457 4.762 2.216 1.00 . A A . 2 SER N 1 1
4 9277 1 1 3 SER O O 6.912 7.978 3.486 1.00 . A A . 2 SER O 1 1
4 9278 1 1 3 SER OG O 8.259 3.633 4.097 1.00 . A A . 2 SER OG 1 1
4 9279 1 1 4 GLY C C 9.268 8.507 -0.069 1.00 . A A . 3 GLY C 1 1
4 9280 1 1 4 GLY CA C 8.146 8.546 0.987 1.00 . A A . 3 GLY CA 1 1
4 9281 1 1 4 GLY H H 8.167 6.420 1.072 1.00 . A A . 3 GLY H 1 1
4 9282 1 1 4 GLY HA2 H 7.237 8.916 0.512 1.00 . A A . 3 GLY HA2 1 1
4 9283 1 1 4 GLY HA3 H 8.438 9.254 1.765 1.00 . A A . 3 GLY HA3 1 1
4 9284 1 1 4 GLY N N 7.866 7.235 1.590 1.00 . A A . 3 GLY N 1 1
4 9285 1 1 4 GLY O O 9.882 7.455 -0.277 1.00 . A A . 3 GLY O 1 1
4 9286 1 1 5 PRO C C 12.004 9.900 -1.142 1.00 . A A . 4 PRO C 1 1
4 9287 1 1 5 PRO CA C 10.600 9.754 -1.762 1.00 . A A . 4 PRO CA 1 1
4 9288 1 1 5 PRO CB C 10.213 11.002 -2.564 1.00 . A A . 4 PRO CB 1 1
4 9289 1 1 5 PRO CD C 8.826 10.900 -0.627 1.00 . A A . 4 PRO CD 1 1
4 9290 1 1 5 PRO CG C 9.591 11.898 -1.497 1.00 . A A . 4 PRO CG 1 1
4 9291 1 1 5 PRO HA H 10.603 8.888 -2.425 1.00 . A A . 4 PRO HA 1 1
4 9292 1 1 5 PRO HB2 H 11.064 11.481 -3.049 1.00 . A A . 4 PRO HB2 1 1
4 9293 1 1 5 PRO HB3 H 9.461 10.733 -3.305 1.00 . A A . 4 PRO HB3 1 1
4 9294 1 1 5 PRO HD2 H 8.811 11.244 0.408 1.00 . A A . 4 PRO HD2 1 1
4 9295 1 1 5 PRO HD3 H 7.808 10.790 -1.000 1.00 . A A . 4 PRO HD3 1 1
4 9296 1 1 5 PRO HG2 H 10.380 12.366 -0.908 1.00 . A A . 4 PRO HG2 1 1
4 9297 1 1 5 PRO HG3 H 8.938 12.652 -1.934 1.00 . A A . 4 PRO HG3 1 1
4 9298 1 1 5 PRO N N 9.535 9.633 -0.761 1.00 . A A . 4 PRO N 1 1
4 9299 1 1 5 PRO O O 12.164 10.002 0.079 1.00 . A A . 4 PRO O 1 1
4 9300 1 1 6 ARG C C 14.897 11.590 -2.414 1.00 . A A . 5 ARG C 1 1
4 9301 1 1 6 ARG CA C 14.427 10.313 -1.683 1.00 . A A . 5 ARG CA 1 1
4 9302 1 1 6 ARG CB C 15.338 9.105 -1.980 1.00 . A A . 5 ARG CB 1 1
4 9303 1 1 6 ARG CD C 16.393 7.624 -3.724 1.00 . A A . 5 ARG CD 1 1
4 9304 1 1 6 ARG CG C 15.290 8.646 -3.446 1.00 . A A . 5 ARG CG 1 1
4 9305 1 1 6 ARG CZ C 17.160 6.351 -5.736 1.00 . A A . 5 ARG CZ 1 1
4 9306 1 1 6 ARG H H 12.797 9.887 -2.988 1.00 . A A . 5 ARG H 1 1
4 9307 1 1 6 ARG HA H 14.496 10.523 -0.617 1.00 . A A . 5 ARG HA 1 1
4 9308 1 1 6 ARG HB2 H 16.367 9.360 -1.723 1.00 . A A . 5 ARG HB2 1 1
4 9309 1 1 6 ARG HB3 H 15.037 8.272 -1.342 1.00 . A A . 5 ARG HB3 1 1
4 9310 1 1 6 ARG HD2 H 17.353 8.122 -3.607 1.00 . A A . 5 ARG HD2 1 1
4 9311 1 1 6 ARG HD3 H 16.324 6.808 -3.001 1.00 . A A . 5 ARG HD3 1 1
4 9312 1 1 6 ARG HE H 15.407 7.232 -5.587 1.00 . A A . 5 ARG HE 1 1
4 9313 1 1 6 ARG HG2 H 14.320 8.189 -3.645 1.00 . A A . 5 ARG HG2 1 1
4 9314 1 1 6 ARG HG3 H 15.428 9.496 -4.114 1.00 . A A . 5 ARG HG3 1 1
4 9315 1 1 6 ARG HH11 H 18.609 6.414 -4.346 1.00 . A A . 5 ARG HH11 1 1
4 9316 1 1 6 ARG HH12 H 18.984 5.512 -5.793 1.00 . A A . 5 ARG HH12 1 1
4 9317 1 1 6 ARG HH21 H 15.916 6.192 -7.269 1.00 . A A . 5 ARG HH21 1 1
4 9318 1 1 6 ARG HH22 H 17.456 5.340 -7.453 1.00 . A A . 5 ARG HH22 1 1
4 9319 1 1 6 ARG N N 13.025 9.971 -2.006 1.00 . A A . 5 ARG N 1 1
4 9320 1 1 6 ARG NE N 16.279 7.080 -5.084 1.00 . A A . 5 ARG NE 1 1
4 9321 1 1 6 ARG NH1 N 18.332 6.051 -5.251 1.00 . A A . 5 ARG NH1 1 1
4 9322 1 1 6 ARG NH2 N 16.837 5.920 -6.916 1.00 . A A . 5 ARG NH2 1 1
4 9323 1 1 6 ARG O O 14.234 12.006 -3.368 1.00 . A A . 5 ARG O 1 1
4 9324 1 1 7 PRO C C 17.064 12.985 -4.164 1.00 . A A . 6 PRO C 1 1
4 9325 1 1 7 PRO CA C 16.614 13.339 -2.734 1.00 . A A . 6 PRO CA 1 1
4 9326 1 1 7 PRO CB C 17.798 13.818 -1.878 1.00 . A A . 6 PRO CB 1 1
4 9327 1 1 7 PRO CD C 16.762 11.986 -0.771 1.00 . A A . 6 PRO CD 1 1
4 9328 1 1 7 PRO CG C 17.469 13.306 -0.477 1.00 . A A . 6 PRO CG 1 1
4 9329 1 1 7 PRO HA H 15.870 14.132 -2.785 1.00 . A A . 6 PRO HA 1 1
4 9330 1 1 7 PRO HB2 H 18.722 13.352 -2.217 1.00 . A A . 6 PRO HB2 1 1
4 9331 1 1 7 PRO HB3 H 17.904 14.903 -1.900 1.00 . A A . 6 PRO HB3 1 1
4 9332 1 1 7 PRO HD2 H 17.502 11.201 -0.926 1.00 . A A . 6 PRO HD2 1 1
4 9333 1 1 7 PRO HD3 H 16.107 11.729 0.063 1.00 . A A . 6 PRO HD3 1 1
4 9334 1 1 7 PRO HG2 H 18.369 13.159 0.123 1.00 . A A . 6 PRO HG2 1 1
4 9335 1 1 7 PRO HG3 H 16.780 13.990 0.020 1.00 . A A . 6 PRO HG3 1 1
4 9336 1 1 7 PRO N N 16.022 12.214 -2.007 1.00 . A A . 6 PRO N 1 1
4 9337 1 1 7 PRO O O 17.272 11.812 -4.495 1.00 . A A . 6 PRO O 1 1
4 9338 1 1 8 VAL C C 19.100 14.781 -6.472 1.00 . A A . 7 VAL C 1 1
4 9339 1 1 8 VAL CA C 17.855 13.905 -6.350 1.00 . A A . 7 VAL CA 1 1
4 9340 1 1 8 VAL CB C 16.816 14.228 -7.451 1.00 . A A . 7 VAL CB 1 1
4 9341 1 1 8 VAL CG1 C 16.137 15.594 -7.300 1.00 . A A . 7 VAL CG1 1 1
4 9342 1 1 8 VAL CG2 C 17.435 14.213 -8.858 1.00 . A A . 7 VAL CG2 1 1
4 9343 1 1 8 VAL H H 17.173 14.955 -4.647 1.00 . A A . 7 VAL H 1 1
4 9344 1 1 8 VAL HA H 18.177 12.878 -6.510 1.00 . A A . 7 VAL HA 1 1
4 9345 1 1 8 VAL HB H 16.038 13.468 -7.408 1.00 . A A . 7 VAL HB 1 1
4 9346 1 1 8 VAL HG11 H 16.857 16.396 -7.451 1.00 . A A . 7 VAL HG11 1 1
4 9347 1 1 8 VAL HG12 H 15.342 15.690 -8.041 1.00 . A A . 7 VAL HG12 1 1
4 9348 1 1 8 VAL HG13 H 15.697 15.686 -6.310 1.00 . A A . 7 VAL HG13 1 1
4 9349 1 1 8 VAL HG21 H 17.968 13.283 -9.042 1.00 . A A . 7 VAL HG21 1 1
4 9350 1 1 8 VAL HG22 H 16.653 14.325 -9.608 1.00 . A A . 7 VAL HG22 1 1
4 9351 1 1 8 VAL HG23 H 18.138 15.037 -8.971 1.00 . A A . 7 VAL HG23 1 1
4 9352 1 1 8 VAL N N 17.282 14.007 -4.996 1.00 . A A . 7 VAL N 1 1
4 9353 1 1 8 VAL O O 19.088 15.955 -6.099 1.00 . A A . 7 VAL O 1 1
4 9354 1 1 9 VAL C C 21.187 15.170 -9.020 1.00 . A A . 8 VAL C 1 1
4 9355 1 1 9 VAL CA C 21.342 14.934 -7.518 1.00 . A A . 8 VAL CA 1 1
4 9356 1 1 9 VAL CB C 22.634 14.167 -7.185 1.00 . A A . 8 VAL CB 1 1
4 9357 1 1 9 VAL CG1 C 23.878 14.828 -7.791 1.00 . A A . 8 VAL CG1 1 1
4 9358 1 1 9 VAL CG2 C 22.840 14.105 -5.665 1.00 . A A . 8 VAL CG2 1 1
4 9359 1 1 9 VAL H H 20.079 13.247 -7.356 1.00 . A A . 8 VAL H 1 1
4 9360 1 1 9 VAL HA H 21.410 15.906 -7.029 1.00 . A A . 8 VAL HA 1 1
4 9361 1 1 9 VAL HB H 22.557 13.150 -7.568 1.00 . A A . 8 VAL HB 1 1
4 9362 1 1 9 VAL HG11 H 24.775 14.300 -7.469 1.00 . A A . 8 VAL HG11 1 1
4 9363 1 1 9 VAL HG12 H 23.833 14.796 -8.879 1.00 . A A . 8 VAL HG12 1 1
4 9364 1 1 9 VAL HG13 H 23.940 15.865 -7.464 1.00 . A A . 8 VAL HG13 1 1
4 9365 1 1 9 VAL HG21 H 23.737 13.529 -5.439 1.00 . A A . 8 VAL HG21 1 1
4 9366 1 1 9 VAL HG22 H 22.945 15.112 -5.259 1.00 . A A . 8 VAL HG22 1 1
4 9367 1 1 9 VAL HG23 H 21.989 13.621 -5.191 1.00 . A A . 8 VAL HG23 1 1
4 9368 1 1 9 VAL N N 20.162 14.209 -7.040 1.00 . A A . 8 VAL N 1 1
4 9369 1 1 9 VAL O O 21.169 14.223 -9.808 1.00 . A A . 8 VAL O 1 1
4 9370 1 1 10 LEU C C 22.508 17.406 -11.136 1.00 . A A . 9 LEU C 1 1
4 9371 1 1 10 LEU CA C 21.099 16.910 -10.790 1.00 . A A . 9 LEU CA 1 1
4 9372 1 1 10 LEU CB C 20.070 18.057 -10.970 1.00 . A A . 9 LEU CB 1 1
4 9373 1 1 10 LEU CD1 C 19.330 17.400 -13.325 1.00 . A A . 9 LEU CD1 1 1
4 9374 1 1 10 LEU CD2 C 17.969 16.674 -11.357 1.00 . A A . 9 LEU CD2 1 1
4 9375 1 1 10 LEU CG C 18.882 17.766 -11.907 1.00 . A A . 9 LEU CG 1 1
4 9376 1 1 10 LEU H H 21.053 17.133 -8.663 1.00 . A A . 9 LEU H 1 1
4 9377 1 1 10 LEU HA H 20.848 16.083 -11.447 1.00 . A A . 9 LEU HA 1 1
4 9378 1 1 10 LEU HB2 H 19.673 18.353 -9.997 1.00 . A A . 9 LEU HB2 1 1
4 9379 1 1 10 LEU HB3 H 20.583 18.933 -11.369 1.00 . A A . 9 LEU HB3 1 1
4 9380 1 1 10 LEU HD11 H 19.838 16.438 -13.339 1.00 . A A . 9 LEU HD11 1 1
4 9381 1 1 10 LEU HD12 H 18.456 17.340 -13.975 1.00 . A A . 9 LEU HD12 1 1
4 9382 1 1 10 LEU HD13 H 19.999 18.168 -13.711 1.00 . A A . 9 LEU HD13 1 1
4 9383 1 1 10 LEU HD21 H 17.139 16.506 -12.041 1.00 . A A . 9 LEU HD21 1 1
4 9384 1 1 10 LEU HD22 H 18.524 15.747 -11.228 1.00 . A A . 9 LEU HD22 1 1
4 9385 1 1 10 LEU HD23 H 17.570 16.989 -10.392 1.00 . A A . 9 LEU HD23 1 1
4 9386 1 1 10 LEU HG H 18.292 18.681 -11.977 1.00 . A A . 9 LEU HG 1 1
4 9387 1 1 10 LEU N N 21.099 16.441 -9.405 1.00 . A A . 9 LEU N 1 1
4 9388 1 1 10 LEU O O 23.155 18.065 -10.320 1.00 . A A . 9 LEU O 1 1
4 9389 1 1 11 SER C C 24.240 17.887 -14.392 1.00 . A A . 10 SER C 1 1
4 9390 1 1 11 SER CA C 24.235 17.672 -12.869 1.00 . A A . 10 SER CA 1 1
4 9391 1 1 11 SER CB C 25.395 16.784 -12.406 1.00 . A A . 10 SER CB 1 1
4 9392 1 1 11 SER H H 22.457 16.491 -12.956 1.00 . A A . 10 SER H 1 1
4 9393 1 1 11 SER HA H 24.380 18.659 -12.430 1.00 . A A . 10 SER HA 1 1
4 9394 1 1 11 SER HB2 H 25.222 16.470 -11.375 1.00 . A A . 10 SER HB2 1 1
4 9395 1 1 11 SER HB3 H 25.449 15.900 -13.040 1.00 . A A . 10 SER HB3 1 1
4 9396 1 1 11 SER HG H 26.574 18.177 -11.760 1.00 . A A . 10 SER HG 1 1
4 9397 1 1 11 SER N N 22.976 17.126 -12.354 1.00 . A A . 10 SER N 1 1
4 9398 1 1 11 SER O O 23.206 17.784 -15.062 1.00 . A A . 10 SER O 1 1
4 9399 1 1 11 SER OG O 26.616 17.498 -12.464 1.00 . A A . 10 SER OG 1 1
4 9400 1 1 12 GLY C C 26.134 20.105 -16.443 1.00 . A A . 11 GLY C 1 1
4 9401 1 1 12 GLY CA C 25.631 18.658 -16.310 1.00 . A A . 11 GLY CA 1 1
4 9402 1 1 12 GLY H H 26.194 18.285 -14.292 1.00 . A A . 11 GLY H 1 1
4 9403 1 1 12 GLY HA2 H 26.366 17.977 -16.739 1.00 . A A . 11 GLY HA2 1 1
4 9404 1 1 12 GLY HA3 H 24.708 18.570 -16.874 1.00 . A A . 11 GLY HA3 1 1
4 9405 1 1 12 GLY N N 25.401 18.261 -14.923 1.00 . A A . 11 GLY N 1 1
4 9406 1 1 12 GLY O O 26.084 20.851 -15.455 1.00 . A A . 11 GLY O 1 1
4 9407 1 1 13 PRO C C 26.407 23.038 -17.632 1.00 . A A . 12 PRO C 1 1
4 9408 1 1 13 PRO CA C 27.292 21.802 -17.851 1.00 . A A . 12 PRO CA 1 1
4 9409 1 1 13 PRO CB C 27.815 21.760 -19.296 1.00 . A A . 12 PRO CB 1 1
4 9410 1 1 13 PRO CD C 26.673 19.730 -18.857 1.00 . A A . 12 PRO CD 1 1
4 9411 1 1 13 PRO CG C 27.877 20.270 -19.621 1.00 . A A . 12 PRO CG 1 1
4 9412 1 1 13 PRO HA H 28.145 21.855 -17.172 1.00 . A A . 12 PRO HA 1 1
4 9413 1 1 13 PRO HB2 H 27.104 22.242 -19.970 1.00 . A A . 12 PRO HB2 1 1
4 9414 1 1 13 PRO HB3 H 28.797 22.229 -19.384 1.00 . A A . 12 PRO HB3 1 1
4 9415 1 1 13 PRO HD2 H 25.762 19.894 -19.434 1.00 . A A . 12 PRO HD2 1 1
4 9416 1 1 13 PRO HD3 H 26.801 18.668 -18.666 1.00 . A A . 12 PRO HD3 1 1
4 9417 1 1 13 PRO HG2 H 27.805 20.081 -20.692 1.00 . A A . 12 PRO HG2 1 1
4 9418 1 1 13 PRO HG3 H 28.790 19.839 -19.215 1.00 . A A . 12 PRO HG3 1 1
4 9419 1 1 13 PRO N N 26.613 20.519 -17.635 1.00 . A A . 12 PRO N 1 1
4 9420 1 1 13 PRO O O 25.180 22.945 -17.545 1.00 . A A . 12 PRO O 1 1
4 9421 1 1 14 SER C C 25.449 25.600 -18.928 1.00 . A A . 13 SER C 1 1
4 9422 1 1 14 SER CA C 26.319 25.510 -17.662 1.00 . A A . 13 SER CA 1 1
4 9423 1 1 14 SER CB C 27.321 26.670 -17.609 1.00 . A A . 13 SER CB 1 1
4 9424 1 1 14 SER H H 28.038 24.231 -17.687 1.00 . A A . 13 SER H 1 1
4 9425 1 1 14 SER HA H 25.672 25.579 -16.788 1.00 . A A . 13 SER HA 1 1
4 9426 1 1 14 SER HB2 H 27.919 26.594 -16.699 1.00 . A A . 13 SER HB2 1 1
4 9427 1 1 14 SER HB3 H 27.988 26.604 -18.470 1.00 . A A . 13 SER HB3 1 1
4 9428 1 1 14 SER HG H 26.323 28.121 -16.740 1.00 . A A . 13 SER HG 1 1
4 9429 1 1 14 SER N N 27.031 24.222 -17.610 1.00 . A A . 13 SER N 1 1
4 9430 1 1 14 SER O O 25.898 25.256 -20.026 1.00 . A A . 13 SER O 1 1
4 9431 1 1 14 SER OG O 26.656 27.923 -17.637 1.00 . A A . 13 SER OG 1 1
4 9432 1 1 15 GLY C C 22.740 24.472 -20.060 1.00 . A A . 14 GLY C 1 1
4 9433 1 1 15 GLY CA C 23.180 25.924 -19.836 1.00 . A A . 14 GLY CA 1 1
4 9434 1 1 15 GLY H H 23.885 26.306 -17.858 1.00 . A A . 14 GLY H 1 1
4 9435 1 1 15 GLY HA2 H 22.303 26.508 -19.557 1.00 . A A . 14 GLY HA2 1 1
4 9436 1 1 15 GLY HA3 H 23.577 26.335 -20.764 1.00 . A A . 14 GLY HA3 1 1
4 9437 1 1 15 GLY N N 24.190 26.024 -18.779 1.00 . A A . 14 GLY N 1 1
4 9438 1 1 15 GLY O O 22.077 23.884 -19.202 1.00 . A A . 14 GLY O 1 1
4 9439 1 1 16 ALA C C 21.282 22.111 -21.497 1.00 . A A . 15 ALA C 1 1
4 9440 1 1 16 ALA CA C 22.770 22.526 -21.637 1.00 . A A . 15 ALA CA 1 1
4 9441 1 1 16 ALA CB C 23.759 21.571 -20.943 1.00 . A A . 15 ALA CB 1 1
4 9442 1 1 16 ALA H H 23.638 24.458 -21.859 1.00 . A A . 15 ALA H 1 1
4 9443 1 1 16 ALA HA H 22.980 22.469 -22.706 1.00 . A A . 15 ALA HA 1 1
4 9444 1 1 16 ALA HB1 H 23.633 20.559 -21.332 1.00 . A A . 15 ALA HB1 1 1
4 9445 1 1 16 ALA HB2 H 24.782 21.894 -21.137 1.00 . A A . 15 ALA HB2 1 1
4 9446 1 1 16 ALA HB3 H 23.581 21.563 -19.867 1.00 . A A . 15 ALA HB3 1 1
4 9447 1 1 16 ALA N N 23.070 23.909 -21.229 1.00 . A A . 15 ALA N 1 1
4 9448 1 1 16 ALA O O 20.965 20.935 -21.329 1.00 . A A . 15 ALA O 1 1
4 9449 1 1 17 GLY C C 18.393 22.629 -19.970 1.00 . A A . 16 GLY C 1 1
4 9450 1 1 17 GLY CA C 18.908 22.880 -21.397 1.00 . A A . 16 GLY CA 1 1
4 9451 1 1 17 GLY H H 20.682 24.024 -21.689 1.00 . A A . 16 GLY H 1 1
4 9452 1 1 17 GLY HA2 H 18.394 23.759 -21.785 1.00 . A A . 16 GLY HA2 1 1
4 9453 1 1 17 GLY HA3 H 18.609 22.028 -22.003 1.00 . A A . 16 GLY HA3 1 1
4 9454 1 1 17 GLY N N 20.357 23.080 -21.540 1.00 . A A . 16 GLY N 1 1
4 9455 1 1 17 GLY O O 17.178 22.661 -19.772 1.00 . A A . 16 GLY O 1 1
4 9456 1 1 18 LYS C C 17.864 23.065 -16.978 1.00 . A A . 17 LYS C 1 1
4 9457 1 1 18 LYS CA C 18.895 22.096 -17.572 1.00 . A A . 17 LYS CA 1 1
4 9458 1 1 18 LYS CB C 20.155 22.102 -16.682 1.00 . A A . 17 LYS CB 1 1
4 9459 1 1 18 LYS CD C 22.475 21.138 -16.224 1.00 . A A . 17 LYS CD 1 1
4 9460 1 1 18 LYS CE C 22.301 20.969 -14.707 1.00 . A A . 17 LYS CE 1 1
4 9461 1 1 18 LYS CG C 21.155 20.977 -16.998 1.00 . A A . 17 LYS CG 1 1
4 9462 1 1 18 LYS H H 20.250 22.442 -19.206 1.00 . A A . 17 LYS H 1 1
4 9463 1 1 18 LYS HA H 18.447 21.101 -17.547 1.00 . A A . 17 LYS HA 1 1
4 9464 1 1 18 LYS HB2 H 20.659 23.064 -16.786 1.00 . A A . 17 LYS HB2 1 1
4 9465 1 1 18 LYS HB3 H 19.839 21.999 -15.642 1.00 . A A . 17 LYS HB3 1 1
4 9466 1 1 18 LYS HD2 H 23.180 20.391 -16.585 1.00 . A A . 17 LYS HD2 1 1
4 9467 1 1 18 LYS HD3 H 22.887 22.124 -16.434 1.00 . A A . 17 LYS HD3 1 1
4 9468 1 1 18 LYS HE2 H 21.428 21.538 -14.379 1.00 . A A . 17 LYS HE2 1 1
4 9469 1 1 18 LYS HE3 H 22.112 19.914 -14.489 1.00 . A A . 17 LYS HE3 1 1
4 9470 1 1 18 LYS HG2 H 20.701 20.018 -16.747 1.00 . A A . 17 LYS HG2 1 1
4 9471 1 1 18 LYS HG3 H 21.386 20.989 -18.063 1.00 . A A . 17 LYS HG3 1 1
4 9472 1 1 18 LYS HZ1 H 24.343 20.977 -14.238 1.00 . A A . 17 LYS HZ1 1 1
4 9473 1 1 18 LYS HZ2 H 23.627 22.437 -14.092 1.00 . A A . 17 LYS HZ2 1 1
4 9474 1 1 18 LYS HZ3 H 23.333 21.312 -12.951 1.00 . A A . 17 LYS HZ3 1 1
4 9475 1 1 18 LYS N N 19.266 22.436 -18.967 1.00 . A A . 17 LYS N 1 1
4 9476 1 1 18 LYS NZ N 23.489 21.446 -13.954 1.00 . A A . 17 LYS NZ 1 1
4 9477 1 1 18 LYS O O 16.841 22.644 -16.441 1.00 . A A . 17 LYS O 1 1
4 9478 1 1 19 SER C C 15.893 25.464 -17.400 1.00 . A A . 18 SER C 1 1
4 9479 1 1 19 SER CA C 17.253 25.460 -16.687 1.00 . A A . 18 SER CA 1 1
4 9480 1 1 19 SER CB C 17.972 26.794 -16.919 1.00 . A A . 18 SER CB 1 1
4 9481 1 1 19 SER H H 18.974 24.576 -17.633 1.00 . A A . 18 SER H 1 1
4 9482 1 1 19 SER HA H 17.068 25.354 -15.618 1.00 . A A . 18 SER HA 1 1
4 9483 1 1 19 SER HB2 H 17.315 27.615 -16.628 1.00 . A A . 18 SER HB2 1 1
4 9484 1 1 19 SER HB3 H 18.869 26.828 -16.299 1.00 . A A . 18 SER HB3 1 1
4 9485 1 1 19 SER HG H 18.777 27.798 -18.399 1.00 . A A . 18 SER HG 1 1
4 9486 1 1 19 SER N N 18.122 24.362 -17.135 1.00 . A A . 18 SER N 1 1
4 9487 1 1 19 SER O O 14.866 25.727 -16.774 1.00 . A A . 18 SER O 1 1
4 9488 1 1 19 SER OG O 18.339 26.932 -18.285 1.00 . A A . 18 SER OG 1 1
4 9489 1 1 20 THR C C 13.771 23.856 -19.132 1.00 . A A . 19 THR C 1 1
4 9490 1 1 20 THR CA C 14.637 25.067 -19.499 1.00 . A A . 19 THR CA 1 1
4 9491 1 1 20 THR CB C 14.944 25.107 -21.005 1.00 . A A . 19 THR CB 1 1
4 9492 1 1 20 THR CG2 C 13.675 25.244 -21.850 1.00 . A A . 19 THR CG2 1 1
4 9493 1 1 20 THR H H 16.745 24.869 -19.124 1.00 . A A . 19 THR H 1 1
4 9494 1 1 20 THR HA H 14.058 25.959 -19.280 1.00 . A A . 19 THR HA 1 1
4 9495 1 1 20 THR HB H 15.485 24.207 -21.300 1.00 . A A . 19 THR HB 1 1
4 9496 1 1 20 THR HG1 H 16.545 26.210 -20.810 1.00 . A A . 19 THR HG1 1 1
4 9497 1 1 20 THR HG21 H 13.942 25.244 -22.906 1.00 . A A . 19 THR HG21 1 1
4 9498 1 1 20 THR HG22 H 12.995 24.416 -21.658 1.00 . A A . 19 THR HG22 1 1
4 9499 1 1 20 THR HG23 H 13.165 26.177 -21.613 1.00 . A A . 19 THR HG23 1 1
4 9500 1 1 20 THR N N 15.866 25.116 -18.691 1.00 . A A . 19 THR N 1 1
4 9501 1 1 20 THR O O 12.558 24.002 -18.980 1.00 . A A . 19 THR O 1 1
4 9502 1 1 20 THR OG1 O 15.716 26.252 -21.313 1.00 . A A . 19 THR OG1 1 1
4 9503 1 1 21 LEU C C 13.086 21.787 -16.969 1.00 . A A . 20 LEU C 1 1
4 9504 1 1 21 LEU CA C 13.642 21.516 -18.375 1.00 . A A . 20 LEU CA 1 1
4 9505 1 1 21 LEU CB C 14.528 20.257 -18.358 1.00 . A A . 20 LEU CB 1 1
4 9506 1 1 21 LEU CD1 C 15.779 18.444 -19.514 1.00 . A A . 20 LEU CD1 1 1
4 9507 1 1 21 LEU CD2 C 14.042 19.619 -20.800 1.00 . A A . 20 LEU CD2 1 1
4 9508 1 1 21 LEU CG C 15.097 19.796 -19.712 1.00 . A A . 20 LEU CG 1 1
4 9509 1 1 21 LEU H H 15.373 22.607 -19.049 1.00 . A A . 20 LEU H 1 1
4 9510 1 1 21 LEU HA H 12.782 21.325 -19.018 1.00 . A A . 20 LEU HA 1 1
4 9511 1 1 21 LEU HB2 H 15.365 20.428 -17.678 1.00 . A A . 20 LEU HB2 1 1
4 9512 1 1 21 LEU HB3 H 13.931 19.442 -17.945 1.00 . A A . 20 LEU HB3 1 1
4 9513 1 1 21 LEU HD11 H 16.267 18.143 -20.440 1.00 . A A . 20 LEU HD11 1 1
4 9514 1 1 21 LEU HD12 H 16.532 18.521 -18.731 1.00 . A A . 20 LEU HD12 1 1
4 9515 1 1 21 LEU HD13 H 15.038 17.694 -19.231 1.00 . A A . 20 LEU HD13 1 1
4 9516 1 1 21 LEU HD21 H 14.517 19.279 -21.721 1.00 . A A . 20 LEU HD21 1 1
4 9517 1 1 21 LEU HD22 H 13.316 18.880 -20.483 1.00 . A A . 20 LEU HD22 1 1
4 9518 1 1 21 LEU HD23 H 13.541 20.563 -21.001 1.00 . A A . 20 LEU HD23 1 1
4 9519 1 1 21 LEU HG H 15.829 20.515 -20.062 1.00 . A A . 20 LEU HG 1 1
4 9520 1 1 21 LEU N N 14.371 22.681 -18.900 1.00 . A A . 20 LEU N 1 1
4 9521 1 1 21 LEU O O 11.929 21.471 -16.707 1.00 . A A . 20 LEU O 1 1
4 9522 1 1 22 LEU C C 12.266 23.719 -14.686 1.00 . A A . 21 LEU C 1 1
4 9523 1 1 22 LEU CA C 13.453 22.737 -14.713 1.00 . A A . 21 LEU CA 1 1
4 9524 1 1 22 LEU CB C 14.699 23.230 -13.942 1.00 . A A . 21 LEU CB 1 1
4 9525 1 1 22 LEU CD1 C 13.836 24.803 -12.096 1.00 . A A . 21 LEU CD1 1 1
4 9526 1 1 22 LEU CD2 C 13.910 22.349 -11.673 1.00 . A A . 21 LEU CD2 1 1
4 9527 1 1 22 LEU CG C 14.568 23.504 -12.430 1.00 . A A . 21 LEU CG 1 1
4 9528 1 1 22 LEU H H 14.847 22.533 -16.332 1.00 . A A . 21 LEU H 1 1
4 9529 1 1 22 LEU HA H 13.111 21.814 -14.246 1.00 . A A . 21 LEU HA 1 1
4 9530 1 1 22 LEU HB2 H 15.468 22.463 -14.051 1.00 . A A . 21 LEU HB2 1 1
4 9531 1 1 22 LEU HB3 H 15.080 24.130 -14.423 1.00 . A A . 21 LEU HB3 1 1
4 9532 1 1 22 LEU HD11 H 12.768 24.699 -12.271 1.00 . A A . 21 LEU HD11 1 1
4 9533 1 1 22 LEU HD12 H 13.989 25.041 -11.044 1.00 . A A . 21 LEU HD12 1 1
4 9534 1 1 22 LEU HD13 H 14.231 25.620 -12.699 1.00 . A A . 21 LEU HD13 1 1
4 9535 1 1 22 LEU HD21 H 13.974 22.533 -10.601 1.00 . A A . 21 LEU HD21 1 1
4 9536 1 1 22 LEU HD22 H 12.861 22.257 -11.953 1.00 . A A . 21 LEU HD22 1 1
4 9537 1 1 22 LEU HD23 H 14.430 21.418 -11.900 1.00 . A A . 21 LEU HD23 1 1
4 9538 1 1 22 LEU HG H 15.583 23.610 -12.045 1.00 . A A . 21 LEU HG 1 1
4 9539 1 1 22 LEU N N 13.871 22.410 -16.083 1.00 . A A . 21 LEU N 1 1
4 9540 1 1 22 LEU O O 11.255 23.443 -14.032 1.00 . A A . 21 LEU O 1 1
4 9541 1 1 23 LYS C C 9.959 25.209 -16.164 1.00 . A A . 22 LYS C 1 1
4 9542 1 1 23 LYS CA C 11.218 25.795 -15.519 1.00 . A A . 22 LYS CA 1 1
4 9543 1 1 23 LYS CB C 11.649 27.134 -16.145 1.00 . A A . 22 LYS CB 1 1
4 9544 1 1 23 LYS CD C 12.147 28.517 -18.203 1.00 . A A . 22 LYS CD 1 1
4 9545 1 1 23 LYS CE C 12.180 28.523 -19.736 1.00 . A A . 22 LYS CE 1 1
4 9546 1 1 23 LYS CG C 11.716 27.141 -17.678 1.00 . A A . 22 LYS CG 1 1
4 9547 1 1 23 LYS H H 13.192 25.023 -15.948 1.00 . A A . 22 LYS H 1 1
4 9548 1 1 23 LYS HA H 10.930 26.023 -14.493 1.00 . A A . 22 LYS HA 1 1
4 9549 1 1 23 LYS HB2 H 10.926 27.893 -15.839 1.00 . A A . 22 LYS HB2 1 1
4 9550 1 1 23 LYS HB3 H 12.620 27.420 -15.738 1.00 . A A . 22 LYS HB3 1 1
4 9551 1 1 23 LYS HD2 H 11.437 29.268 -17.853 1.00 . A A . 22 LYS HD2 1 1
4 9552 1 1 23 LYS HD3 H 13.139 28.760 -17.816 1.00 . A A . 22 LYS HD3 1 1
4 9553 1 1 23 LYS HE2 H 12.931 27.804 -20.075 1.00 . A A . 22 LYS HE2 1 1
4 9554 1 1 23 LYS HE3 H 11.206 28.193 -20.110 1.00 . A A . 22 LYS HE3 1 1
4 9555 1 1 23 LYS HG2 H 12.431 26.390 -17.997 1.00 . A A . 22 LYS HG2 1 1
4 9556 1 1 23 LYS HG3 H 10.737 26.896 -18.093 1.00 . A A . 22 LYS HG3 1 1
4 9557 1 1 23 LYS HZ1 H 11.800 30.552 -19.990 1.00 . A A . 22 LYS HZ1 1 1
4 9558 1 1 23 LYS HZ2 H 13.395 30.200 -19.947 1.00 . A A . 22 LYS HZ2 1 1
4 9559 1 1 23 LYS HZ3 H 12.518 29.869 -21.284 1.00 . A A . 22 LYS HZ3 1 1
4 9560 1 1 23 LYS N N 12.332 24.829 -15.440 1.00 . A A . 22 LYS N 1 1
4 9561 1 1 23 LYS NZ N 12.494 29.874 -20.273 1.00 . A A . 22 LYS NZ 1 1
4 9562 1 1 23 LYS O O 8.858 25.600 -15.785 1.00 . A A . 22 LYS O 1 1
4 9563 1 1 24 ARG C C 8.379 22.521 -16.668 1.00 . A A . 23 ARG C 1 1
4 9564 1 1 24 ARG CA C 8.986 23.496 -17.688 1.00 . A A . 23 ARG CA 1 1
4 9565 1 1 24 ARG CB C 9.500 22.783 -18.952 1.00 . A A . 23 ARG CB 1 1
4 9566 1 1 24 ARG CD C 9.030 21.499 -21.045 1.00 . A A . 23 ARG CD 1 1
4 9567 1 1 24 ARG CG C 8.407 22.079 -19.769 1.00 . A A . 23 ARG CG 1 1
4 9568 1 1 24 ARG CZ C 8.229 20.435 -23.149 1.00 . A A . 23 ARG CZ 1 1
4 9569 1 1 24 ARG H H 11.042 24.044 -17.411 1.00 . A A . 23 ARG H 1 1
4 9570 1 1 24 ARG HA H 8.197 24.191 -17.981 1.00 . A A . 23 ARG HA 1 1
4 9571 1 1 24 ARG HB2 H 9.969 23.530 -19.595 1.00 . A A . 23 ARG HB2 1 1
4 9572 1 1 24 ARG HB3 H 10.259 22.051 -18.675 1.00 . A A . 23 ARG HB3 1 1
4 9573 1 1 24 ARG HD2 H 9.506 22.312 -21.597 1.00 . A A . 23 ARG HD2 1 1
4 9574 1 1 24 ARG HD3 H 9.796 20.773 -20.767 1.00 . A A . 23 ARG HD3 1 1
4 9575 1 1 24 ARG HE H 7.103 20.715 -21.533 1.00 . A A . 23 ARG HE 1 1
4 9576 1 1 24 ARG HG2 H 7.961 21.275 -19.182 1.00 . A A . 23 ARG HG2 1 1
4 9577 1 1 24 ARG HG3 H 7.634 22.800 -20.038 1.00 . A A . 23 ARG HG3 1 1
4 9578 1 1 24 ARG HH11 H 10.178 20.876 -23.263 1.00 . A A . 23 ARG HH11 1 1
4 9579 1 1 24 ARG HH12 H 9.419 20.209 -24.718 1.00 . A A . 23 ARG HH12 1 1
4 9580 1 1 24 ARG HH21 H 6.340 19.833 -23.510 1.00 . A A . 23 ARG HH21 1 1
4 9581 1 1 24 ARG HH22 H 7.505 19.672 -24.826 1.00 . A A . 23 ARG HH22 1 1
4 9582 1 1 24 ARG N N 10.101 24.269 -17.108 1.00 . A A . 23 ARG N 1 1
4 9583 1 1 24 ARG NE N 8.029 20.847 -21.910 1.00 . A A . 23 ARG NE 1 1
4 9584 1 1 24 ARG NH1 N 9.380 20.515 -23.747 1.00 . A A . 23 ARG NH1 1 1
4 9585 1 1 24 ARG NH2 N 7.275 19.926 -23.867 1.00 . A A . 23 ARG NH2 1 1
4 9586 1 1 24 ARG O O 7.160 22.485 -16.510 1.00 . A A . 23 ARG O 1 1
4 9587 1 1 25 LEU C C 8.033 21.501 -13.747 1.00 . A A . 24 LEU C 1 1
4 9588 1 1 25 LEU CA C 8.818 20.840 -14.889 1.00 . A A . 24 LEU CA 1 1
4 9589 1 1 25 LEU CB C 10.068 20.098 -14.367 1.00 . A A . 24 LEU CB 1 1
4 9590 1 1 25 LEU CD1 C 9.027 17.798 -13.961 1.00 . A A . 24 LEU CD1 1 1
4 9591 1 1 25 LEU CD2 C 11.067 18.486 -12.711 1.00 . A A . 24 LEU CD2 1 1
4 9592 1 1 25 LEU CG C 9.771 18.985 -13.346 1.00 . A A . 24 LEU CG 1 1
4 9593 1 1 25 LEU H H 10.210 21.874 -16.131 1.00 . A A . 24 LEU H 1 1
4 9594 1 1 25 LEU HA H 8.152 20.112 -15.348 1.00 . A A . 24 LEU HA 1 1
4 9595 1 1 25 LEU HB2 H 10.611 19.660 -15.203 1.00 . A A . 24 LEU HB2 1 1
4 9596 1 1 25 LEU HB3 H 10.725 20.829 -13.895 1.00 . A A . 24 LEU HB3 1 1
4 9597 1 1 25 LEU HD11 H 9.600 17.383 -14.791 1.00 . A A . 24 LEU HD11 1 1
4 9598 1 1 25 LEU HD12 H 8.877 17.025 -13.206 1.00 . A A . 24 LEU HD12 1 1
4 9599 1 1 25 LEU HD13 H 8.050 18.115 -14.323 1.00 . A A . 24 LEU HD13 1 1
4 9600 1 1 25 LEU HD21 H 11.719 18.061 -13.471 1.00 . A A . 24 LEU HD21 1 1
4 9601 1 1 25 LEU HD22 H 11.584 19.313 -12.222 1.00 . A A . 24 LEU HD22 1 1
4 9602 1 1 25 LEU HD23 H 10.845 17.725 -11.962 1.00 . A A . 24 LEU HD23 1 1
4 9603 1 1 25 LEU HG H 9.159 19.389 -12.548 1.00 . A A . 24 LEU HG 1 1
4 9604 1 1 25 LEU N N 9.221 21.799 -15.923 1.00 . A A . 24 LEU N 1 1
4 9605 1 1 25 LEU O O 7.026 20.947 -13.304 1.00 . A A . 24 LEU O 1 1
4 9606 1 1 26 LEU C C 6.321 23.846 -12.577 1.00 . A A . 25 LEU C 1 1
4 9607 1 1 26 LEU CA C 7.750 23.404 -12.214 1.00 . A A . 25 LEU CA 1 1
4 9608 1 1 26 LEU CB C 8.651 24.479 -11.570 1.00 . A A . 25 LEU CB 1 1
4 9609 1 1 26 LEU CD1 C 7.564 26.794 -11.756 1.00 . A A . 25 LEU CD1 1 1
4 9610 1 1 26 LEU CD2 C 10.005 26.572 -11.878 1.00 . A A . 25 LEU CD2 1 1
4 9611 1 1 26 LEU CG C 8.692 25.870 -12.229 1.00 . A A . 25 LEU CG 1 1
4 9612 1 1 26 LEU H H 9.325 23.066 -13.649 1.00 . A A . 25 LEU H 1 1
4 9613 1 1 26 LEU HA H 7.595 22.662 -11.436 1.00 . A A . 25 LEU HA 1 1
4 9614 1 1 26 LEU HB2 H 8.337 24.605 -10.532 1.00 . A A . 25 LEU HB2 1 1
4 9615 1 1 26 LEU HB3 H 9.663 24.072 -11.534 1.00 . A A . 25 LEU HB3 1 1
4 9616 1 1 26 LEU HD11 H 7.695 27.786 -12.184 1.00 . A A . 25 LEU HD11 1 1
4 9617 1 1 26 LEU HD12 H 6.597 26.415 -12.077 1.00 . A A . 25 LEU HD12 1 1
4 9618 1 1 26 LEU HD13 H 7.574 26.872 -10.669 1.00 . A A . 25 LEU HD13 1 1
4 9619 1 1 26 LEU HD21 H 10.076 26.718 -10.800 1.00 . A A . 25 LEU HD21 1 1
4 9620 1 1 26 LEU HD22 H 10.846 25.966 -12.208 1.00 . A A . 25 LEU HD22 1 1
4 9621 1 1 26 LEU HD23 H 10.057 27.538 -12.379 1.00 . A A . 25 LEU HD23 1 1
4 9622 1 1 26 LEU HG H 8.639 25.758 -13.307 1.00 . A A . 25 LEU HG 1 1
4 9623 1 1 26 LEU N N 8.447 22.692 -13.295 1.00 . A A . 25 LEU N 1 1
4 9624 1 1 26 LEU O O 5.481 23.958 -11.682 1.00 . A A . 25 LEU O 1 1
4 9625 1 1 27 GLN C C 3.761 22.995 -14.109 1.00 . A A . 26 GLN C 1 1
4 9626 1 1 27 GLN CA C 4.618 24.260 -14.306 1.00 . A A . 26 GLN CA 1 1
4 9627 1 1 27 GLN CB C 4.531 24.670 -15.790 1.00 . A A . 26 GLN CB 1 1
4 9628 1 1 27 GLN CD C 5.583 26.980 -15.355 1.00 . A A . 26 GLN CD 1 1
4 9629 1 1 27 GLN CG C 5.508 25.753 -16.263 1.00 . A A . 26 GLN CG 1 1
4 9630 1 1 27 GLN H H 6.739 24.014 -14.562 1.00 . A A . 26 GLN H 1 1
4 9631 1 1 27 GLN HA H 4.176 25.057 -13.707 1.00 . A A . 26 GLN HA 1 1
4 9632 1 1 27 GLN HB2 H 4.690 23.789 -16.414 1.00 . A A . 26 GLN HB2 1 1
4 9633 1 1 27 GLN HB3 H 3.514 25.020 -15.980 1.00 . A A . 26 GLN HB3 1 1
4 9634 1 1 27 GLN HE21 H 7.600 26.940 -15.348 1.00 . A A . 26 GLN HE21 1 1
4 9635 1 1 27 GLN HE22 H 6.832 28.259 -14.450 1.00 . A A . 26 GLN HE22 1 1
4 9636 1 1 27 GLN HG2 H 6.491 25.300 -16.352 1.00 . A A . 26 GLN HG2 1 1
4 9637 1 1 27 GLN HG3 H 5.219 26.080 -17.262 1.00 . A A . 26 GLN HG3 1 1
4 9638 1 1 27 GLN N N 6.010 24.064 -13.864 1.00 . A A . 26 GLN N 1 1
4 9639 1 1 27 GLN NE2 N 6.772 27.445 -15.040 1.00 . A A . 26 GLN NE2 1 1
4 9640 1 1 27 GLN O O 2.569 23.100 -13.811 1.00 . A A . 26 GLN O 1 1
4 9641 1 1 27 GLN OE1 O 4.585 27.548 -14.929 1.00 . A A . 26 GLN OE1 1 1
4 9642 1 1 28 GLU C C 3.456 19.961 -12.821 1.00 . A A . 27 GLU C 1 1
4 9643 1 1 28 GLU CA C 3.620 20.523 -14.248 1.00 . A A . 27 GLU CA 1 1
4 9644 1 1 28 GLU CB C 4.317 19.528 -15.197 1.00 . A A . 27 GLU CB 1 1
4 9645 1 1 28 GLU CD C 3.944 17.325 -16.504 1.00 . A A . 27 GLU CD 1 1
4 9646 1 1 28 GLU CG C 3.592 18.173 -15.264 1.00 . A A . 27 GLU CG 1 1
4 9647 1 1 28 GLU H H 5.321 21.747 -14.530 1.00 . A A . 27 GLU H 1 1
4 9648 1 1 28 GLU HA H 2.612 20.682 -14.637 1.00 . A A . 27 GLU HA 1 1
4 9649 1 1 28 GLU HB2 H 4.326 19.970 -16.195 1.00 . A A . 27 GLU HB2 1 1
4 9650 1 1 28 GLU HB3 H 5.347 19.366 -14.878 1.00 . A A . 27 GLU HB3 1 1
4 9651 1 1 28 GLU HG2 H 3.825 17.605 -14.361 1.00 . A A . 27 GLU HG2 1 1
4 9652 1 1 28 GLU HG3 H 2.516 18.362 -15.274 1.00 . A A . 27 GLU HG3 1 1
4 9653 1 1 28 GLU N N 4.338 21.802 -14.294 1.00 . A A . 27 GLU N 1 1
4 9654 1 1 28 GLU O O 2.383 19.443 -12.498 1.00 . A A . 27 GLU O 1 1
4 9655 1 1 28 GLU OE1 O 3.180 16.380 -16.817 1.00 . A A . 27 GLU OE1 1 1
4 9656 1 1 28 GLU OE2 O 4.980 17.552 -17.179 1.00 . A A . 27 GLU OE2 1 1
4 9657 1 1 29 HIS C C 3.608 20.519 -9.642 1.00 . A A . 28 HIS C 1 1
4 9658 1 1 29 HIS CA C 4.385 19.570 -10.574 1.00 . A A . 28 HIS CA 1 1
4 9659 1 1 29 HIS CB C 5.774 19.183 -10.028 1.00 . A A . 28 HIS CB 1 1
4 9660 1 1 29 HIS CD2 C 6.815 21.321 -8.993 1.00 . A A . 28 HIS CD2 1 1
4 9661 1 1 29 HIS CE1 C 8.855 21.150 -9.780 1.00 . A A . 28 HIS CE1 1 1
4 9662 1 1 29 HIS CG C 6.831 20.256 -9.857 1.00 . A A . 28 HIS CG 1 1
4 9663 1 1 29 HIS H H 5.338 20.494 -12.251 1.00 . A A . 28 HIS H 1 1
4 9664 1 1 29 HIS HA H 3.818 18.637 -10.604 1.00 . A A . 28 HIS HA 1 1
4 9665 1 1 29 HIS HB2 H 5.627 18.729 -9.052 1.00 . A A . 28 HIS HB2 1 1
4 9666 1 1 29 HIS HB3 H 6.183 18.407 -10.676 1.00 . A A . 28 HIS HB3 1 1
4 9667 1 1 29 HIS HD1 H 8.479 19.444 -10.937 1.00 . A A . 28 HIS HD1 1 1
4 9668 1 1 29 HIS HD2 H 5.985 21.627 -8.377 1.00 . A A . 28 HIS HD2 1 1
4 9669 1 1 29 HIS HE1 H 9.910 21.316 -9.967 1.00 . A A . 28 HIS HE1 1 1
4 9670 1 1 29 HIS N N 4.471 20.064 -11.952 1.00 . A A . 28 HIS N 1 1
4 9671 1 1 29 HIS ND1 N 8.124 20.162 -10.320 1.00 . A A . 28 HIS ND1 1 1
4 9672 1 1 29 HIS NE2 N 8.095 21.887 -8.955 1.00 . A A . 28 HIS NE2 1 1
4 9673 1 1 29 HIS O O 3.833 21.730 -9.617 1.00 . A A . 28 HIS O 1 1
4 9674 1 1 30 SER C C 2.807 20.799 -6.459 1.00 . A A . 29 SER C 1 1
4 9675 1 1 30 SER CA C 1.985 20.662 -7.752 1.00 . A A . 29 SER CA 1 1
4 9676 1 1 30 SER CB C 0.628 19.985 -7.499 1.00 . A A . 29 SER CB 1 1
4 9677 1 1 30 SER H H 2.540 18.969 -8.930 1.00 . A A . 29 SER H 1 1
4 9678 1 1 30 SER HA H 1.783 21.675 -8.096 1.00 . A A . 29 SER HA 1 1
4 9679 1 1 30 SER HB2 H 0.788 18.972 -7.127 1.00 . A A . 29 SER HB2 1 1
4 9680 1 1 30 SER HB3 H 0.078 20.556 -6.748 1.00 . A A . 29 SER HB3 1 1
4 9681 1 1 30 SER HG H -1.018 19.569 -8.485 1.00 . A A . 29 SER HG 1 1
4 9682 1 1 30 SER N N 2.732 19.952 -8.808 1.00 . A A . 29 SER N 1 1
4 9683 1 1 30 SER O O 2.406 20.333 -5.390 1.00 . A A . 29 SER O 1 1
4 9684 1 1 30 SER OG O -0.137 19.935 -8.696 1.00 . A A . 29 SER OG 1 1
4 9685 1 1 31 GLY C C 5.491 20.207 -4.918 1.00 . A A . 30 GLY C 1 1
4 9686 1 1 31 GLY CA C 4.954 21.544 -5.451 1.00 . A A . 30 GLY CA 1 1
4 9687 1 1 31 GLY H H 4.234 21.808 -7.458 1.00 . A A . 30 GLY H 1 1
4 9688 1 1 31 GLY HA2 H 5.803 22.139 -5.787 1.00 . A A . 30 GLY HA2 1 1
4 9689 1 1 31 GLY HA3 H 4.469 22.076 -4.630 1.00 . A A . 30 GLY HA3 1 1
4 9690 1 1 31 GLY N N 4.002 21.395 -6.563 1.00 . A A . 30 GLY N 1 1
4 9691 1 1 31 GLY O O 5.560 20.011 -3.705 1.00 . A A . 30 GLY O 1 1
4 9692 1 1 32 ILE C C 7.758 17.880 -5.124 1.00 . A A . 31 ILE C 1 1
4 9693 1 1 32 ILE CA C 6.254 17.890 -5.460 1.00 . A A . 31 ILE CA 1 1
4 9694 1 1 32 ILE CB C 5.926 16.922 -6.630 1.00 . A A . 31 ILE CB 1 1
4 9695 1 1 32 ILE CD1 C 4.107 16.196 -8.317 1.00 . A A . 31 ILE CD1 1 1
4 9696 1 1 32 ILE CG1 C 4.436 16.995 -7.048 1.00 . A A . 31 ILE CG1 1 1
4 9697 1 1 32 ILE CG2 C 6.309 15.472 -6.286 1.00 . A A . 31 ILE CG2 1 1
4 9698 1 1 32 ILE H H 5.893 19.518 -6.787 1.00 . A A . 31 ILE H 1 1
4 9699 1 1 32 ILE HA H 5.709 17.557 -4.576 1.00 . A A . 31 ILE HA 1 1
4 9700 1 1 32 ILE HB H 6.525 17.221 -7.489 1.00 . A A . 31 ILE HB 1 1
4 9701 1 1 32 ILE HD11 H 3.100 16.448 -8.650 1.00 . A A . 31 ILE HD11 1 1
4 9702 1 1 32 ILE HD12 H 4.816 16.445 -9.106 1.00 . A A . 31 ILE HD12 1 1
4 9703 1 1 32 ILE HD13 H 4.149 15.126 -8.117 1.00 . A A . 31 ILE HD13 1 1
4 9704 1 1 32 ILE HG12 H 3.805 16.645 -6.229 1.00 . A A . 31 ILE HG12 1 1
4 9705 1 1 32 ILE HG13 H 4.166 18.028 -7.263 1.00 . A A . 31 ILE HG13 1 1
4 9706 1 1 32 ILE HG21 H 5.735 15.131 -5.424 1.00 . A A . 31 ILE HG21 1 1
4 9707 1 1 32 ILE HG22 H 6.119 14.810 -7.129 1.00 . A A . 31 ILE HG22 1 1
4 9708 1 1 32 ILE HG23 H 7.374 15.398 -6.070 1.00 . A A . 31 ILE HG23 1 1
4 9709 1 1 32 ILE N N 5.825 19.265 -5.812 1.00 . A A . 31 ILE N 1 1
4 9710 1 1 32 ILE O O 8.252 17.060 -4.352 1.00 . A A . 31 ILE O 1 1
4 9711 1 1 33 PHE C C 10.213 20.340 -4.801 1.00 . A A . 32 PHE C 1 1
4 9712 1 1 33 PHE CA C 9.906 19.066 -5.612 1.00 . A A . 32 PHE CA 1 1
4 9713 1 1 33 PHE CB C 10.406 19.215 -7.052 1.00 . A A . 32 PHE CB 1 1
4 9714 1 1 33 PHE CD1 C 9.249 17.586 -8.623 1.00 . A A . 32 PHE CD1 1 1
4 9715 1 1 33 PHE CD2 C 11.566 17.176 -8.022 1.00 . A A . 32 PHE CD2 1 1
4 9716 1 1 33 PHE CE1 C 9.267 16.462 -9.469 1.00 . A A . 32 PHE CE1 1 1
4 9717 1 1 33 PHE CE2 C 11.589 16.055 -8.869 1.00 . A A . 32 PHE CE2 1 1
4 9718 1 1 33 PHE CG C 10.401 17.955 -7.903 1.00 . A A . 32 PHE CG 1 1
4 9719 1 1 33 PHE CZ C 10.441 15.698 -9.597 1.00 . A A . 32 PHE CZ 1 1
4 9720 1 1 33 PHE H H 7.965 19.489 -6.283 1.00 . A A . 32 PHE H 1 1
4 9721 1 1 33 PHE HA H 10.403 18.216 -5.146 1.00 . A A . 32 PHE HA 1 1
4 9722 1 1 33 PHE HB2 H 9.803 19.972 -7.550 1.00 . A A . 32 PHE HB2 1 1
4 9723 1 1 33 PHE HB3 H 11.404 19.619 -7.020 1.00 . A A . 32 PHE HB3 1 1
4 9724 1 1 33 PHE HD1 H 8.351 18.175 -8.536 1.00 . A A . 32 PHE HD1 1 1
4 9725 1 1 33 PHE HD2 H 12.451 17.443 -7.470 1.00 . A A . 32 PHE HD2 1 1
4 9726 1 1 33 PHE HE1 H 8.382 16.189 -10.027 1.00 . A A . 32 PHE HE1 1 1
4 9727 1 1 33 PHE HE2 H 12.492 15.466 -8.960 1.00 . A A . 32 PHE HE2 1 1
4 9728 1 1 33 PHE HZ H 10.462 14.838 -10.249 1.00 . A A . 32 PHE HZ 1 1
4 9729 1 1 33 PHE N N 8.473 18.840 -5.703 1.00 . A A . 32 PHE N 1 1
4 9730 1 1 33 PHE O O 9.538 21.359 -4.964 1.00 . A A . 32 PHE O 1 1
4 9731 1 1 34 GLY C C 13.249 21.457 -2.989 1.00 . A A . 33 GLY C 1 1
4 9732 1 1 34 GLY CA C 11.729 21.446 -3.173 1.00 . A A . 33 GLY CA 1 1
4 9733 1 1 34 GLY H H 11.668 19.392 -3.774 1.00 . A A . 33 GLY H 1 1
4 9734 1 1 34 GLY HA2 H 11.436 22.375 -3.663 1.00 . A A . 33 GLY HA2 1 1
4 9735 1 1 34 GLY HA3 H 11.266 21.428 -2.186 1.00 . A A . 33 GLY HA3 1 1
4 9736 1 1 34 GLY N N 11.250 20.300 -3.959 1.00 . A A . 33 GLY N 1 1
4 9737 1 1 34 GLY O O 13.880 20.414 -2.830 1.00 . A A . 33 GLY O 1 1
4 9738 1 1 35 PHE C C 15.790 22.761 -1.442 1.00 . A A . 34 PHE C 1 1
4 9739 1 1 35 PHE CA C 15.314 22.803 -2.903 1.00 . A A . 34 PHE CA 1 1
4 9740 1 1 35 PHE CB C 15.731 24.108 -3.599 1.00 . A A . 34 PHE CB 1 1
4 9741 1 1 35 PHE CD1 C 15.717 23.399 -6.028 1.00 . A A . 34 PHE CD1 1 1
4 9742 1 1 35 PHE CD2 C 14.087 25.054 -5.294 1.00 . A A . 34 PHE CD2 1 1
4 9743 1 1 35 PHE CE1 C 15.136 23.396 -7.308 1.00 . A A . 34 PHE CE1 1 1
4 9744 1 1 35 PHE CE2 C 13.515 25.060 -6.579 1.00 . A A . 34 PHE CE2 1 1
4 9745 1 1 35 PHE CG C 15.186 24.217 -5.013 1.00 . A A . 34 PHE CG 1 1
4 9746 1 1 35 PHE CZ C 14.034 24.226 -7.585 1.00 . A A . 34 PHE CZ 1 1
4 9747 1 1 35 PHE H H 13.337 23.476 -3.238 1.00 . A A . 34 PHE H 1 1
4 9748 1 1 35 PHE HA H 15.798 21.982 -3.433 1.00 . A A . 34 PHE HA 1 1
4 9749 1 1 35 PHE HB2 H 15.376 24.956 -3.010 1.00 . A A . 34 PHE HB2 1 1
4 9750 1 1 35 PHE HB3 H 16.820 24.161 -3.633 1.00 . A A . 34 PHE HB3 1 1
4 9751 1 1 35 PHE HD1 H 16.557 22.753 -5.817 1.00 . A A . 34 PHE HD1 1 1
4 9752 1 1 35 PHE HD2 H 13.667 25.681 -4.519 1.00 . A A . 34 PHE HD2 1 1
4 9753 1 1 35 PHE HE1 H 15.530 22.742 -8.072 1.00 . A A . 34 PHE HE1 1 1
4 9754 1 1 35 PHE HE2 H 12.664 25.695 -6.789 1.00 . A A . 34 PHE HE2 1 1
4 9755 1 1 35 PHE HZ H 13.583 24.219 -8.568 1.00 . A A . 34 PHE HZ 1 1
4 9756 1 1 35 PHE N N 13.861 22.639 -3.027 1.00 . A A . 34 PHE N 1 1
4 9757 1 1 35 PHE O O 15.106 23.243 -0.536 1.00 . A A . 34 PHE O 1 1
4 9758 1 1 36 SER C C 17.974 23.675 0.535 1.00 . A A . 35 SER C 1 1
4 9759 1 1 36 SER CA C 17.666 22.233 0.089 1.00 . A A . 35 SER CA 1 1
4 9760 1 1 36 SER CB C 18.940 21.389 -0.020 1.00 . A A . 35 SER CB 1 1
4 9761 1 1 36 SER H H 17.494 21.838 -2.006 1.00 . A A . 35 SER H 1 1
4 9762 1 1 36 SER HA H 17.017 21.766 0.830 1.00 . A A . 35 SER HA 1 1
4 9763 1 1 36 SER HB2 H 18.658 20.350 -0.191 1.00 . A A . 35 SER HB2 1 1
4 9764 1 1 36 SER HB3 H 19.534 21.733 -0.868 1.00 . A A . 35 SER HB3 1 1
4 9765 1 1 36 SER HG H 20.342 22.209 1.062 1.00 . A A . 35 SER HG 1 1
4 9766 1 1 36 SER N N 16.990 22.220 -1.218 1.00 . A A . 35 SER N 1 1
4 9767 1 1 36 SER O O 18.670 24.407 -0.171 1.00 . A A . 35 SER O 1 1
4 9768 1 1 36 SER OG O 19.724 21.462 1.151 1.00 . A A . 35 SER OG 1 1
4 9769 1 1 37 VAL C C 18.939 25.799 2.699 1.00 . A A . 36 VAL C 1 1
4 9770 1 1 37 VAL CA C 17.524 25.502 2.187 1.00 . A A . 36 VAL CA 1 1
4 9771 1 1 37 VAL CB C 16.473 25.733 3.302 1.00 . A A . 36 VAL CB 1 1
4 9772 1 1 37 VAL CG1 C 16.517 27.146 3.875 1.00 . A A . 36 VAL CG1 1 1
4 9773 1 1 37 VAL CG2 C 15.047 25.504 2.781 1.00 . A A . 36 VAL CG2 1 1
4 9774 1 1 37 VAL H H 16.844 23.498 2.228 1.00 . A A . 36 VAL H 1 1
4 9775 1 1 37 VAL HA H 17.306 26.188 1.367 1.00 . A A . 36 VAL HA 1 1
4 9776 1 1 37 VAL HB H 16.651 25.027 4.113 1.00 . A A . 36 VAL HB 1 1
4 9777 1 1 37 VAL HG11 H 17.495 27.335 4.310 1.00 . A A . 36 VAL HG11 1 1
4 9778 1 1 37 VAL HG12 H 16.312 27.865 3.086 1.00 . A A . 36 VAL HG12 1 1
4 9779 1 1 37 VAL HG13 H 15.770 27.252 4.662 1.00 . A A . 36 VAL HG13 1 1
4 9780 1 1 37 VAL HG21 H 14.325 25.690 3.578 1.00 . A A . 36 VAL HG21 1 1
4 9781 1 1 37 VAL HG22 H 14.839 26.177 1.948 1.00 . A A . 36 VAL HG22 1 1
4 9782 1 1 37 VAL HG23 H 14.921 24.475 2.446 1.00 . A A . 36 VAL HG23 1 1
4 9783 1 1 37 VAL N N 17.442 24.106 1.689 1.00 . A A . 36 VAL N 1 1
4 9784 1 1 37 VAL O O 19.322 25.313 3.765 1.00 . A A . 36 VAL O 1 1
4 9785 1 1 38 SER C C 21.404 27.518 3.560 1.00 . A A . 37 SER C 1 1
4 9786 1 1 38 SER CA C 21.185 26.702 2.285 1.00 . A A . 37 SER CA 1 1
4 9787 1 1 38 SER CB C 21.913 27.344 1.098 1.00 . A A . 37 SER CB 1 1
4 9788 1 1 38 SER H H 19.451 27.244 1.284 1.00 . A A . 37 SER H 1 1
4 9789 1 1 38 SER HA H 21.606 25.706 2.430 1.00 . A A . 37 SER HA 1 1
4 9790 1 1 38 SER HB2 H 21.744 26.735 0.208 1.00 . A A . 37 SER HB2 1 1
4 9791 1 1 38 SER HB3 H 21.507 28.341 0.922 1.00 . A A . 37 SER HB3 1 1
4 9792 1 1 38 SER HG H 23.727 27.787 0.530 1.00 . A A . 37 SER HG 1 1
4 9793 1 1 38 SER N N 19.755 26.570 1.972 1.00 . A A . 37 SER N 1 1
4 9794 1 1 38 SER O O 20.836 28.604 3.722 1.00 . A A . 37 SER O 1 1
4 9795 1 1 38 SER OG O 23.306 27.440 1.338 1.00 . A A . 37 SER OG 1 1
4 9796 1 1 39 HIS C C 23.623 28.834 5.277 1.00 . A A . 38 HIS C 1 1
4 9797 1 1 39 HIS CA C 22.640 27.721 5.674 1.00 . A A . 38 HIS CA 1 1
4 9798 1 1 39 HIS CB C 23.231 26.734 6.692 1.00 . A A . 38 HIS CB 1 1
4 9799 1 1 39 HIS CD2 C 22.081 25.616 8.701 1.00 . A A . 38 HIS CD2 1 1
4 9800 1 1 39 HIS CE1 C 20.428 24.570 7.701 1.00 . A A . 38 HIS CE1 1 1
4 9801 1 1 39 HIS CG C 22.199 25.844 7.356 1.00 . A A . 38 HIS CG 1 1
4 9802 1 1 39 HIS H H 22.706 26.137 4.253 1.00 . A A . 38 HIS H 1 1
4 9803 1 1 39 HIS HA H 21.769 28.186 6.128 1.00 . A A . 38 HIS HA 1 1
4 9804 1 1 39 HIS HB2 H 23.986 26.113 6.207 1.00 . A A . 38 HIS HB2 1 1
4 9805 1 1 39 HIS HB3 H 23.729 27.310 7.473 1.00 . A A . 38 HIS HB3 1 1
4 9806 1 1 39 HIS HD1 H 20.930 25.181 5.758 1.00 . A A . 38 HIS HD1 1 1
4 9807 1 1 39 HIS HD2 H 22.732 26.016 9.469 1.00 . A A . 38 HIS HD2 1 1
4 9808 1 1 39 HIS HE1 H 19.539 23.974 7.520 1.00 . A A . 38 HIS HE1 1 1
4 9809 1 1 39 HIS N N 22.219 26.996 4.475 1.00 . A A . 38 HIS N 1 1
4 9810 1 1 39 HIS ND1 N 21.155 25.175 6.747 1.00 . A A . 38 HIS ND1 1 1
4 9811 1 1 39 HIS NE2 N 20.965 24.794 8.911 1.00 . A A . 38 HIS NE2 1 1
4 9812 1 1 39 HIS O O 24.495 28.614 4.438 1.00 . A A . 38 HIS O 1 1
4 9813 1 1 40 THR C C 24.369 32.263 6.562 1.00 . A A . 39 THR C 1 1
4 9814 1 1 40 THR CA C 24.222 31.238 5.434 1.00 . A A . 39 THR CA 1 1
4 9815 1 1 40 THR CB C 23.589 31.887 4.191 1.00 . A A . 39 THR CB 1 1
4 9816 1 1 40 THR CG2 C 22.170 32.418 4.413 1.00 . A A . 39 THR CG2 1 1
4 9817 1 1 40 THR H H 22.701 30.173 6.488 1.00 . A A . 39 THR H 1 1
4 9818 1 1 40 THR HA H 25.222 30.924 5.152 1.00 . A A . 39 THR HA 1 1
4 9819 1 1 40 THR HB H 23.564 31.148 3.388 1.00 . A A . 39 THR HB 1 1
4 9820 1 1 40 THR HG1 H 24.193 33.139 2.835 1.00 . A A . 39 THR HG1 1 1
4 9821 1 1 40 THR HG21 H 22.177 33.217 5.153 1.00 . A A . 39 THR HG21 1 1
4 9822 1 1 40 THR HG22 H 21.770 32.806 3.476 1.00 . A A . 39 THR HG22 1 1
4 9823 1 1 40 THR HG23 H 21.523 31.614 4.762 1.00 . A A . 39 THR HG23 1 1
4 9824 1 1 40 THR N N 23.469 30.038 5.838 1.00 . A A . 39 THR N 1 1
4 9825 1 1 40 THR O O 23.478 32.406 7.404 1.00 . A A . 39 THR O 1 1
4 9826 1 1 40 THR OG1 O 24.375 32.984 3.777 1.00 . A A . 39 THR OG1 1 1
4 9827 1 1 41 THR C C 25.260 35.432 7.213 1.00 . A A . 40 THR C 1 1
4 9828 1 1 41 THR CA C 25.797 34.040 7.567 1.00 . A A . 40 THR CA 1 1
4 9829 1 1 41 THR CB C 27.304 34.133 7.841 1.00 . A A . 40 THR CB 1 1
4 9830 1 1 41 THR CG2 C 27.868 32.802 8.327 1.00 . A A . 40 THR CG2 1 1
4 9831 1 1 41 THR H H 26.214 32.762 5.900 1.00 . A A . 40 THR H 1 1
4 9832 1 1 41 THR HA H 25.329 33.761 8.499 1.00 . A A . 40 THR HA 1 1
4 9833 1 1 41 THR HB H 27.475 34.869 8.627 1.00 . A A . 40 THR HB 1 1
4 9834 1 1 41 THR HG1 H 27.903 35.503 6.604 1.00 . A A . 40 THR HG1 1 1
4 9835 1 1 41 THR HG21 H 28.936 32.908 8.512 1.00 . A A . 40 THR HG21 1 1
4 9836 1 1 41 THR HG22 H 27.359 32.514 9.246 1.00 . A A . 40 THR HG22 1 1
4 9837 1 1 41 THR HG23 H 27.711 32.021 7.587 1.00 . A A . 40 THR HG23 1 1
4 9838 1 1 41 THR N N 25.492 32.989 6.580 1.00 . A A . 40 THR N 1 1
4 9839 1 1 41 THR O O 25.301 36.329 8.062 1.00 . A A . 40 THR O 1 1
4 9840 1 1 41 THR OG1 O 28.014 34.540 6.688 1.00 . A A . 40 THR OG1 1 1
4 9841 1 1 42 ARG C C 23.101 37.514 6.171 1.00 . A A . 41 ARG C 1 1
4 9842 1 1 42 ARG CA C 24.372 36.984 5.489 1.00 . A A . 41 ARG CA 1 1
4 9843 1 1 42 ARG CB C 24.240 36.978 3.954 1.00 . A A . 41 ARG CB 1 1
4 9844 1 1 42 ARG CD C 22.921 36.346 1.908 1.00 . A A . 41 ARG CD 1 1
4 9845 1 1 42 ARG CG C 22.987 36.253 3.435 1.00 . A A . 41 ARG CG 1 1
4 9846 1 1 42 ARG CZ C 20.514 36.180 1.237 1.00 . A A . 41 ARG CZ 1 1
4 9847 1 1 42 ARG H H 24.814 34.880 5.320 1.00 . A A . 41 ARG H 1 1
4 9848 1 1 42 ARG HA H 25.168 37.688 5.739 1.00 . A A . 41 ARG HA 1 1
4 9849 1 1 42 ARG HB2 H 24.206 38.012 3.609 1.00 . A A . 41 ARG HB2 1 1
4 9850 1 1 42 ARG HB3 H 25.129 36.515 3.523 1.00 . A A . 41 ARG HB3 1 1
4 9851 1 1 42 ARG HD2 H 22.922 37.396 1.607 1.00 . A A . 41 ARG HD2 1 1
4 9852 1 1 42 ARG HD3 H 23.815 35.879 1.489 1.00 . A A . 41 ARG HD3 1 1
4 9853 1 1 42 ARG HE H 21.871 34.761 0.953 1.00 . A A . 41 ARG HE 1 1
4 9854 1 1 42 ARG HG2 H 23.010 35.209 3.739 1.00 . A A . 41 ARG HG2 1 1
4 9855 1 1 42 ARG HG3 H 22.095 36.715 3.852 1.00 . A A . 41 ARG HG3 1 1
4 9856 1 1 42 ARG HH11 H 20.774 37.849 2.339 1.00 . A A . 41 ARG HH11 1 1
4 9857 1 1 42 ARG HH12 H 19.165 37.559 1.694 1.00 . A A . 41 ARG HH12 1 1
4 9858 1 1 42 ARG HH21 H 19.770 34.612 0.223 1.00 . A A . 41 ARG HH21 1 1
4 9859 1 1 42 ARG HH22 H 18.700 35.985 0.412 1.00 . A A . 41 ARG HH22 1 1
4 9860 1 1 42 ARG N N 24.794 35.653 5.975 1.00 . A A . 41 ARG N 1 1
4 9861 1 1 42 ARG NE N 21.728 35.673 1.359 1.00 . A A . 41 ARG NE 1 1
4 9862 1 1 42 ARG NH1 N 20.156 37.323 1.741 1.00 . A A . 41 ARG NH1 1 1
4 9863 1 1 42 ARG NH2 N 19.596 35.531 0.591 1.00 . A A . 41 ARG NH2 1 1
4 9864 1 1 42 ARG O O 22.322 36.754 6.747 1.00 . A A . 41 ARG O 1 1
4 9865 1 1 43 ASN C C 20.479 39.113 5.336 1.00 . A A . 42 ASN C 1 1
4 9866 1 1 43 ASN CA C 21.566 39.430 6.393 1.00 . A A . 42 ASN CA 1 1
4 9867 1 1 43 ASN CB C 21.746 40.950 6.574 1.00 . A A . 42 ASN CB 1 1
4 9868 1 1 43 ASN CG C 22.664 41.317 7.732 1.00 . A A . 42 ASN CG 1 1
4 9869 1 1 43 ASN H H 23.523 39.380 5.541 1.00 . A A . 42 ASN H 1 1
4 9870 1 1 43 ASN HA H 21.249 39.012 7.350 1.00 . A A . 42 ASN HA 1 1
4 9871 1 1 43 ASN HB2 H 22.134 41.376 5.648 1.00 . A A . 42 ASN HB2 1 1
4 9872 1 1 43 ASN HB3 H 20.777 41.411 6.767 1.00 . A A . 42 ASN HB3 1 1
4 9873 1 1 43 ASN HD21 H 23.588 42.773 6.673 1.00 . A A . 42 ASN HD21 1 1
4 9874 1 1 43 ASN HD22 H 24.142 42.530 8.322 1.00 . A A . 42 ASN HD22 1 1
4 9875 1 1 43 ASN N N 22.854 38.819 6.044 1.00 . A A . 42 ASN N 1 1
4 9876 1 1 43 ASN ND2 N 23.540 42.281 7.552 1.00 . A A . 42 ASN ND2 1 1
4 9877 1 1 43 ASN O O 20.796 39.030 4.140 1.00 . A A . 42 ASN O 1 1
4 9878 1 1 43 ASN OD1 O 22.608 40.747 8.814 1.00 . A A . 42 ASN OD1 1 1
4 9879 1 1 44 PRO C C 17.740 40.153 4.106 1.00 . A A . 43 PRO C 1 1
4 9880 1 1 44 PRO CA C 18.079 38.826 4.807 1.00 . A A . 43 PRO CA 1 1
4 9881 1 1 44 PRO CB C 16.905 38.337 5.662 1.00 . A A . 43 PRO CB 1 1
4 9882 1 1 44 PRO CD C 18.719 38.934 7.110 1.00 . A A . 43 PRO CD 1 1
4 9883 1 1 44 PRO CG C 17.191 38.950 7.032 1.00 . A A . 43 PRO CG 1 1
4 9884 1 1 44 PRO HA H 18.308 38.071 4.053 1.00 . A A . 43 PRO HA 1 1
4 9885 1 1 44 PRO HB2 H 15.941 38.656 5.265 1.00 . A A . 43 PRO HB2 1 1
4 9886 1 1 44 PRO HB3 H 16.940 37.252 5.742 1.00 . A A . 43 PRO HB3 1 1
4 9887 1 1 44 PRO HD2 H 19.068 39.797 7.679 1.00 . A A . 43 PRO HD2 1 1
4 9888 1 1 44 PRO HD3 H 19.054 38.011 7.584 1.00 . A A . 43 PRO HD3 1 1
4 9889 1 1 44 PRO HG2 H 16.832 39.979 7.057 1.00 . A A . 43 PRO HG2 1 1
4 9890 1 1 44 PRO HG3 H 16.740 38.369 7.836 1.00 . A A . 43 PRO HG3 1 1
4 9891 1 1 44 PRO N N 19.200 38.967 5.734 1.00 . A A . 43 PRO N 1 1
4 9892 1 1 44 PRO O O 17.767 41.229 4.716 1.00 . A A . 43 PRO O 1 1
4 9893 1 1 45 ARG C C 15.227 41.262 2.421 1.00 . A A . 44 ARG C 1 1
4 9894 1 1 45 ARG CA C 16.723 41.159 2.059 1.00 . A A . 44 ARG CA 1 1
4 9895 1 1 45 ARG CB C 16.900 40.897 0.550 1.00 . A A . 44 ARG CB 1 1
4 9896 1 1 45 ARG CD C 18.526 40.571 -1.388 1.00 . A A . 44 ARG CD 1 1
4 9897 1 1 45 ARG CG C 18.377 40.872 0.109 1.00 . A A . 44 ARG CG 1 1
4 9898 1 1 45 ARG CZ C 18.076 38.633 -2.912 1.00 . A A . 44 ARG CZ 1 1
4 9899 1 1 45 ARG H H 17.405 39.158 2.388 1.00 . A A . 44 ARG H 1 1
4 9900 1 1 45 ARG HA H 17.202 42.105 2.313 1.00 . A A . 44 ARG HA 1 1
4 9901 1 1 45 ARG HB2 H 16.429 39.948 0.297 1.00 . A A . 44 ARG HB2 1 1
4 9902 1 1 45 ARG HB3 H 16.389 41.679 -0.011 1.00 . A A . 44 ARG HB3 1 1
4 9903 1 1 45 ARG HD2 H 17.904 41.268 -1.953 1.00 . A A . 44 ARG HD2 1 1
4 9904 1 1 45 ARG HD3 H 19.570 40.736 -1.669 1.00 . A A . 44 ARG HD3 1 1
4 9905 1 1 45 ARG HE H 17.945 38.550 -0.949 1.00 . A A . 44 ARG HE 1 1
4 9906 1 1 45 ARG HG2 H 18.817 41.849 0.314 1.00 . A A . 44 ARG HG2 1 1
4 9907 1 1 45 ARG HG3 H 18.930 40.121 0.673 1.00 . A A . 44 ARG HG3 1 1
4 9908 1 1 45 ARG HH11 H 18.613 40.255 -3.949 1.00 . A A . 44 ARG HH11 1 1
4 9909 1 1 45 ARG HH12 H 18.266 38.838 -4.905 1.00 . A A . 44 ARG HH12 1 1
4 9910 1 1 45 ARG HH21 H 17.498 36.894 -2.143 1.00 . A A . 44 ARG HH21 1 1
4 9911 1 1 45 ARG HH22 H 17.648 36.931 -3.901 1.00 . A A . 44 ARG HH22 1 1
4 9912 1 1 45 ARG N N 17.368 40.076 2.826 1.00 . A A . 44 ARG N 1 1
4 9913 1 1 45 ARG NE N 18.155 39.179 -1.715 1.00 . A A . 44 ARG NE 1 1
4 9914 1 1 45 ARG NH1 N 18.337 39.290 -4.008 1.00 . A A . 44 ARG NH1 1 1
4 9915 1 1 45 ARG NH2 N 17.722 37.387 -3.009 1.00 . A A . 44 ARG NH2 1 1
4 9916 1 1 45 ARG O O 14.659 40.283 2.921 1.00 . A A . 44 ARG O 1 1
4 9917 1 1 46 PRO C C 12.381 41.409 1.429 1.00 . A A . 45 PRO C 1 1
4 9918 1 1 46 PRO CA C 13.090 42.481 2.274 1.00 . A A . 45 PRO CA 1 1
4 9919 1 1 46 PRO CB C 12.715 43.902 1.833 1.00 . A A . 45 PRO CB 1 1
4 9920 1 1 46 PRO CD C 15.092 43.679 1.744 1.00 . A A . 45 PRO CD 1 1
4 9921 1 1 46 PRO CG C 13.999 44.695 2.076 1.00 . A A . 45 PRO CG 1 1
4 9922 1 1 46 PRO HA H 12.825 42.354 3.325 1.00 . A A . 45 PRO HA 1 1
4 9923 1 1 46 PRO HB2 H 12.479 43.921 0.767 1.00 . A A . 45 PRO HB2 1 1
4 9924 1 1 46 PRO HB3 H 11.881 44.297 2.414 1.00 . A A . 45 PRO HB3 1 1
4 9925 1 1 46 PRO HD2 H 15.282 43.678 0.670 1.00 . A A . 45 PRO HD2 1 1
4 9926 1 1 46 PRO HD3 H 16.002 43.924 2.293 1.00 . A A . 45 PRO HD3 1 1
4 9927 1 1 46 PRO HG2 H 14.059 45.576 1.438 1.00 . A A . 45 PRO HG2 1 1
4 9928 1 1 46 PRO HG3 H 14.065 44.974 3.128 1.00 . A A . 45 PRO HG3 1 1
4 9929 1 1 46 PRO N N 14.545 42.391 2.146 1.00 . A A . 45 PRO N 1 1
4 9930 1 1 46 PRO O O 12.730 41.193 0.265 1.00 . A A . 45 PRO O 1 1
4 9931 1 1 47 GLY C C 11.376 38.253 1.396 1.00 . A A . 46 GLY C 1 1
4 9932 1 1 47 GLY CA C 10.674 39.623 1.355 1.00 . A A . 46 GLY CA 1 1
4 9933 1 1 47 GLY H H 11.141 40.954 2.965 1.00 . A A . 46 GLY H 1 1
4 9934 1 1 47 GLY HA2 H 9.702 39.510 1.832 1.00 . A A . 46 GLY HA2 1 1
4 9935 1 1 47 GLY HA3 H 10.502 39.878 0.308 1.00 . A A . 46 GLY HA3 1 1
4 9936 1 1 47 GLY N N 11.391 40.724 2.014 1.00 . A A . 46 GLY N 1 1
4 9937 1 1 47 GLY O O 10.842 37.298 0.831 1.00 . A A . 46 GLY O 1 1
4 9938 1 1 48 GLU C C 12.757 36.300 3.699 1.00 . A A . 47 GLU C 1 1
4 9939 1 1 48 GLU CA C 13.175 36.824 2.316 1.00 . A A . 47 GLU CA 1 1
4 9940 1 1 48 GLU CB C 14.708 36.889 2.227 1.00 . A A . 47 GLU CB 1 1
4 9941 1 1 48 GLU CD C 16.704 37.133 0.668 1.00 . A A . 47 GLU CD 1 1
4 9942 1 1 48 GLU CG C 15.177 37.178 0.797 1.00 . A A . 47 GLU CG 1 1
4 9943 1 1 48 GLU H H 12.820 38.885 2.645 1.00 . A A . 47 GLU H 1 1
4 9944 1 1 48 GLU HA H 12.839 36.095 1.580 1.00 . A A . 47 GLU HA 1 1
4 9945 1 1 48 GLU HB2 H 15.089 37.646 2.913 1.00 . A A . 47 GLU HB2 1 1
4 9946 1 1 48 GLU HB3 H 15.114 35.923 2.529 1.00 . A A . 47 GLU HB3 1 1
4 9947 1 1 48 GLU HG2 H 14.736 36.434 0.130 1.00 . A A . 47 GLU HG2 1 1
4 9948 1 1 48 GLU HG3 H 14.822 38.164 0.488 1.00 . A A . 47 GLU HG3 1 1
4 9949 1 1 48 GLU N N 12.551 38.130 2.028 1.00 . A A . 47 GLU N 1 1
4 9950 1 1 48 GLU O O 12.476 37.085 4.609 1.00 . A A . 47 GLU O 1 1
4 9951 1 1 48 GLU OE1 O 17.435 37.567 1.583 1.00 . A A . 47 GLU OE1 1 1
4 9952 1 1 48 GLU OE2 O 17.229 36.703 -0.383 1.00 . A A . 47 GLU OE2 1 1
4 9953 1 1 49 GLU C C 13.318 33.188 5.564 1.00 . A A . 48 GLU C 1 1
4 9954 1 1 49 GLU CA C 12.374 34.337 5.157 1.00 . A A . 48 GLU CA 1 1
4 9955 1 1 49 GLU CB C 10.914 33.852 5.105 1.00 . A A . 48 GLU CB 1 1
4 9956 1 1 49 GLU CD C 9.800 35.803 6.423 1.00 . A A . 48 GLU CD 1 1
4 9957 1 1 49 GLU CG C 9.838 34.955 5.129 1.00 . A A . 48 GLU CG 1 1
4 9958 1 1 49 GLU H H 12.965 34.380 3.093 1.00 . A A . 48 GLU H 1 1
4 9959 1 1 49 GLU HA H 12.450 35.079 5.953 1.00 . A A . 48 GLU HA 1 1
4 9960 1 1 49 GLU HB2 H 10.779 33.272 4.191 1.00 . A A . 48 GLU HB2 1 1
4 9961 1 1 49 GLU HB3 H 10.735 33.183 5.947 1.00 . A A . 48 GLU HB3 1 1
4 9962 1 1 49 GLU HG2 H 9.976 35.605 4.263 1.00 . A A . 48 GLU HG2 1 1
4 9963 1 1 49 GLU HG3 H 8.867 34.467 5.011 1.00 . A A . 48 GLU HG3 1 1
4 9964 1 1 49 GLU N N 12.746 34.977 3.884 1.00 . A A . 48 GLU N 1 1
4 9965 1 1 49 GLU O O 13.804 32.421 4.725 1.00 . A A . 48 GLU O 1 1
4 9966 1 1 49 GLU OE1 O 9.180 36.895 6.405 1.00 . A A . 48 GLU OE1 1 1
4 9967 1 1 49 GLU OE2 O 10.332 35.374 7.477 1.00 . A A . 48 GLU OE2 1 1
4 9968 1 1 50 ASN C C 13.696 30.675 7.534 1.00 . A A . 49 ASN C 1 1
4 9969 1 1 50 ASN CA C 14.401 32.045 7.500 1.00 . A A . 49 ASN CA 1 1
4 9970 1 1 50 ASN CB C 14.764 32.522 8.922 1.00 . A A . 49 ASN CB 1 1
4 9971 1 1 50 ASN CG C 15.785 31.628 9.607 1.00 . A A . 49 ASN CG 1 1
4 9972 1 1 50 ASN H H 13.089 33.714 7.499 1.00 . A A . 49 ASN H 1 1
4 9973 1 1 50 ASN HA H 15.315 31.944 6.914 1.00 . A A . 49 ASN HA 1 1
4 9974 1 1 50 ASN HB2 H 15.176 33.529 8.888 1.00 . A A . 49 ASN HB2 1 1
4 9975 1 1 50 ASN HB3 H 13.858 32.553 9.529 1.00 . A A . 49 ASN HB3 1 1
4 9976 1 1 50 ASN HD21 H 15.054 32.035 11.447 1.00 . A A . 49 ASN HD21 1 1
4 9977 1 1 50 ASN HD22 H 16.440 30.958 11.370 1.00 . A A . 49 ASN HD22 1 1
4 9978 1 1 50 ASN N N 13.561 33.073 6.877 1.00 . A A . 49 ASN N 1 1
4 9979 1 1 50 ASN ND2 N 15.745 31.527 10.915 1.00 . A A . 49 ASN ND2 1 1
4 9980 1 1 50 ASN O O 12.531 30.587 7.929 1.00 . A A . 49 ASN O 1 1
4 9981 1 1 50 ASN OD1 O 16.633 31.019 8.975 1.00 . A A . 49 ASN OD1 1 1
4 9982 1 1 51 GLY C C 12.822 28.093 5.888 1.00 . A A . 50 GLY C 1 1
4 9983 1 1 51 GLY CA C 13.814 28.252 7.050 1.00 . A A . 50 GLY CA 1 1
4 9984 1 1 51 GLY H H 15.352 29.705 6.840 1.00 . A A . 50 GLY H 1 1
4 9985 1 1 51 GLY HA2 H 14.625 27.542 6.891 1.00 . A A . 50 GLY HA2 1 1
4 9986 1 1 51 GLY HA3 H 13.311 27.995 7.982 1.00 . A A . 50 GLY HA3 1 1
4 9987 1 1 51 GLY N N 14.392 29.598 7.152 1.00 . A A . 50 GLY N 1 1
4 9988 1 1 51 GLY O O 11.932 27.244 5.959 1.00 . A A . 50 GLY O 1 1
4 9989 1 1 52 LYS C C 12.854 29.202 2.388 1.00 . A A . 51 LYS C 1 1
4 9990 1 1 52 LYS CA C 12.054 29.027 3.682 1.00 . A A . 51 LYS CA 1 1
4 9991 1 1 52 LYS CB C 11.079 30.202 3.866 1.00 . A A . 51 LYS CB 1 1
4 9992 1 1 52 LYS CD C 9.153 29.003 5.152 1.00 . A A . 51 LYS CD 1 1
4 9993 1 1 52 LYS CE C 8.097 29.107 4.044 1.00 . A A . 51 LYS CE 1 1
4 9994 1 1 52 LYS CG C 10.174 30.153 5.105 1.00 . A A . 51 LYS CG 1 1
4 9995 1 1 52 LYS H H 13.812 29.450 4.811 1.00 . A A . 51 LYS H 1 1
4 9996 1 1 52 LYS HA H 11.483 28.104 3.576 1.00 . A A . 51 LYS HA 1 1
4 9997 1 1 52 LYS HB2 H 11.652 31.125 3.931 1.00 . A A . 51 LYS HB2 1 1
4 9998 1 1 52 LYS HB3 H 10.472 30.273 2.973 1.00 . A A . 51 LYS HB3 1 1
4 9999 1 1 52 LYS HD2 H 9.666 28.047 5.072 1.00 . A A . 51 LYS HD2 1 1
4 10000 1 1 52 LYS HD3 H 8.653 29.038 6.121 1.00 . A A . 51 LYS HD3 1 1
4 10001 1 1 52 LYS HE2 H 7.620 30.090 4.101 1.00 . A A . 51 LYS HE2 1 1
4 10002 1 1 52 LYS HE3 H 8.593 29.029 3.072 1.00 . A A . 51 LYS HE3 1 1
4 10003 1 1 52 LYS HG2 H 10.816 30.100 5.982 1.00 . A A . 51 LYS HG2 1 1
4 10004 1 1 52 LYS HG3 H 9.635 31.097 5.161 1.00 . A A . 51 LYS HG3 1 1
4 10005 1 1 52 LYS HZ1 H 6.578 28.108 5.055 1.00 . A A . 51 LYS HZ1 1 1
4 10006 1 1 52 LYS HZ2 H 6.378 28.106 3.437 1.00 . A A . 51 LYS HZ2 1 1
4 10007 1 1 52 LYS HZ3 H 7.483 27.118 4.121 1.00 . A A . 51 LYS HZ3 1 1
4 10008 1 1 52 LYS N N 12.950 28.930 4.844 1.00 . A A . 51 LYS N 1 1
4 10009 1 1 52 LYS NZ N 7.069 28.040 4.173 1.00 . A A . 51 LYS NZ 1 1
4 10010 1 1 52 LYS O O 12.860 28.312 1.540 1.00 . A A . 51 LYS O 1 1
4 10011 1 1 53 ASP C C 15.929 30.232 1.544 1.00 . A A . 52 ASP C 1 1
4 10012 1 1 53 ASP CA C 14.492 30.620 1.170 1.00 . A A . 52 ASP CA 1 1
4 10013 1 1 53 ASP CB C 14.419 32.113 0.812 1.00 . A A . 52 ASP CB 1 1
4 10014 1 1 53 ASP CG C 13.004 32.588 0.438 1.00 . A A . 52 ASP CG 1 1
4 10015 1 1 53 ASP H H 13.477 31.011 3.014 1.00 . A A . 52 ASP H 1 1
4 10016 1 1 53 ASP HA H 14.210 30.045 0.287 1.00 . A A . 52 ASP HA 1 1
4 10017 1 1 53 ASP HB2 H 14.781 32.699 1.660 1.00 . A A . 52 ASP HB2 1 1
4 10018 1 1 53 ASP HB3 H 15.090 32.301 -0.029 1.00 . A A . 52 ASP HB3 1 1
4 10019 1 1 53 ASP N N 13.562 30.328 2.270 1.00 . A A . 52 ASP N 1 1
4 10020 1 1 53 ASP O O 16.615 29.546 0.783 1.00 . A A . 52 ASP O 1 1
4 10021 1 1 53 ASP OD1 O 12.616 33.687 0.892 1.00 . A A . 52 ASP OD1 1 1
4 10022 1 1 53 ASP OD2 O 12.295 31.880 -0.320 1.00 . A A . 52 ASP OD2 1 1
4 10023 1 1 54 TYR C C 17.580 30.054 4.807 1.00 . A A . 53 TYR C 1 1
4 10024 1 1 54 TYR CA C 17.689 30.388 3.313 1.00 . A A . 53 TYR CA 1 1
4 10025 1 1 54 TYR CB C 18.578 31.624 3.096 1.00 . A A . 53 TYR CB 1 1
4 10026 1 1 54 TYR CD1 C 18.369 32.508 0.723 1.00 . A A . 53 TYR CD1 1 1
4 10027 1 1 54 TYR CD2 C 20.364 31.249 1.343 1.00 . A A . 53 TYR CD2 1 1
4 10028 1 1 54 TYR CE1 C 18.868 32.658 -0.585 1.00 . A A . 53 TYR CE1 1 1
4 10029 1 1 54 TYR CE2 C 20.874 31.409 0.039 1.00 . A A . 53 TYR CE2 1 1
4 10030 1 1 54 TYR CG C 19.112 31.796 1.686 1.00 . A A . 53 TYR CG 1 1
4 10031 1 1 54 TYR CZ C 20.123 32.109 -0.930 1.00 . A A . 53 TYR CZ 1 1
4 10032 1 1 54 TYR H H 15.749 31.229 3.296 1.00 . A A . 53 TYR H 1 1
4 10033 1 1 54 TYR HA H 18.159 29.537 2.818 1.00 . A A . 53 TYR HA 1 1
4 10034 1 1 54 TYR HB2 H 18.016 32.512 3.374 1.00 . A A . 53 TYR HB2 1 1
4 10035 1 1 54 TYR HB3 H 19.431 31.567 3.769 1.00 . A A . 53 TYR HB3 1 1
4 10036 1 1 54 TYR HD1 H 17.411 32.934 0.989 1.00 . A A . 53 TYR HD1 1 1
4 10037 1 1 54 TYR HD2 H 20.938 30.706 2.085 1.00 . A A . 53 TYR HD2 1 1
4 10038 1 1 54 TYR HE1 H 18.296 33.190 -1.332 1.00 . A A . 53 TYR HE1 1 1
4 10039 1 1 54 TYR HE2 H 21.837 30.993 -0.220 1.00 . A A . 53 TYR HE2 1 1
4 10040 1 1 54 TYR HH H 21.470 31.850 -2.318 1.00 . A A . 53 TYR HH 1 1
4 10041 1 1 54 TYR N N 16.357 30.632 2.746 1.00 . A A . 53 TYR N 1 1
4 10042 1 1 54 TYR O O 16.541 30.287 5.429 1.00 . A A . 53 TYR O 1 1
4 10043 1 1 54 TYR OH O 20.609 32.282 -2.190 1.00 . A A . 53 TYR OH 1 1
4 10044 1 1 55 TYR C C 19.791 30.364 7.368 1.00 . A A . 54 TYR C 1 1
4 10045 1 1 55 TYR CA C 18.781 29.351 6.835 1.00 . A A . 54 TYR CA 1 1
4 10046 1 1 55 TYR CB C 19.131 27.899 7.194 1.00 . A A . 54 TYR CB 1 1
4 10047 1 1 55 TYR CD1 C 17.470 25.979 7.024 1.00 . A A . 54 TYR CD1 1 1
4 10048 1 1 55 TYR CD2 C 17.300 27.546 8.888 1.00 . A A . 54 TYR CD2 1 1
4 10049 1 1 55 TYR CE1 C 16.364 25.263 7.521 1.00 . A A . 54 TYR CE1 1 1
4 10050 1 1 55 TYR CE2 C 16.192 26.835 9.387 1.00 . A A . 54 TYR CE2 1 1
4 10051 1 1 55 TYR CG C 17.938 27.118 7.708 1.00 . A A . 54 TYR CG 1 1
4 10052 1 1 55 TYR CZ C 15.723 25.690 8.707 1.00 . A A . 54 TYR CZ 1 1
4 10053 1 1 55 TYR H H 19.502 29.467 4.831 1.00 . A A . 54 TYR H 1 1
4 10054 1 1 55 TYR HA H 17.829 29.579 7.310 1.00 . A A . 54 TYR HA 1 1
4 10055 1 1 55 TYR HB2 H 19.558 27.399 6.325 1.00 . A A . 54 TYR HB2 1 1
4 10056 1 1 55 TYR HB3 H 19.884 27.891 7.983 1.00 . A A . 54 TYR HB3 1 1
4 10057 1 1 55 TYR HD1 H 17.966 25.652 6.119 1.00 . A A . 54 TYR HD1 1 1
4 10058 1 1 55 TYR HD2 H 17.664 28.431 9.403 1.00 . A A . 54 TYR HD2 1 1
4 10059 1 1 55 TYR HE1 H 16.004 24.389 6.995 1.00 . A A . 54 TYR HE1 1 1
4 10060 1 1 55 TYR HE2 H 15.694 27.160 10.289 1.00 . A A . 54 TYR HE2 1 1
4 10061 1 1 55 TYR HH H 14.435 24.224 8.665 1.00 . A A . 54 TYR HH 1 1
4 10062 1 1 55 TYR N N 18.654 29.517 5.388 1.00 . A A . 54 TYR N 1 1
4 10063 1 1 55 TYR O O 21.005 30.191 7.263 1.00 . A A . 54 TYR O 1 1
4 10064 1 1 55 TYR OH O 14.645 25.014 9.191 1.00 . A A . 54 TYR OH 1 1
4 10065 1 1 56 PHE C C 20.610 32.375 9.805 1.00 . A A . 55 PHE C 1 1
4 10066 1 1 56 PHE CA C 20.061 32.590 8.383 1.00 . A A . 55 PHE CA 1 1
4 10067 1 1 56 PHE CB C 19.228 33.878 8.280 1.00 . A A . 55 PHE CB 1 1
4 10068 1 1 56 PHE CD1 C 17.441 34.131 6.482 1.00 . A A . 55 PHE CD1 1 1
4 10069 1 1 56 PHE CD2 C 19.729 34.746 5.952 1.00 . A A . 55 PHE CD2 1 1
4 10070 1 1 56 PHE CE1 C 17.035 34.513 5.190 1.00 . A A . 55 PHE CE1 1 1
4 10071 1 1 56 PHE CE2 C 19.326 35.133 4.663 1.00 . A A . 55 PHE CE2 1 1
4 10072 1 1 56 PHE CG C 18.789 34.249 6.871 1.00 . A A . 55 PHE CG 1 1
4 10073 1 1 56 PHE CZ C 17.978 35.027 4.282 1.00 . A A . 55 PHE CZ 1 1
4 10074 1 1 56 PHE H H 18.258 31.501 8.002 1.00 . A A . 55 PHE H 1 1
4 10075 1 1 56 PHE HA H 20.912 32.689 7.714 1.00 . A A . 55 PHE HA 1 1
4 10076 1 1 56 PHE HB2 H 18.347 33.784 8.917 1.00 . A A . 55 PHE HB2 1 1
4 10077 1 1 56 PHE HB3 H 19.824 34.704 8.672 1.00 . A A . 55 PHE HB3 1 1
4 10078 1 1 56 PHE HD1 H 16.711 33.758 7.182 1.00 . A A . 55 PHE HD1 1 1
4 10079 1 1 56 PHE HD2 H 20.766 34.834 6.241 1.00 . A A . 55 PHE HD2 1 1
4 10080 1 1 56 PHE HE1 H 15.998 34.422 4.898 1.00 . A A . 55 PHE HE1 1 1
4 10081 1 1 56 PHE HE2 H 20.054 35.516 3.965 1.00 . A A . 55 PHE HE2 1 1
4 10082 1 1 56 PHE HZ H 17.669 35.331 3.291 1.00 . A A . 55 PHE HZ 1 1
4 10083 1 1 56 PHE N N 19.269 31.449 7.924 1.00 . A A . 55 PHE N 1 1
4 10084 1 1 56 PHE O O 19.860 32.415 10.784 1.00 . A A . 55 PHE O 1 1
4 10085 1 1 57 VAL C C 23.831 32.799 11.410 1.00 . A A . 56 VAL C 1 1
4 10086 1 1 57 VAL CA C 22.645 31.850 11.174 1.00 . A A . 56 VAL CA 1 1
4 10087 1 1 57 VAL CB C 23.130 30.381 11.166 1.00 . A A . 56 VAL CB 1 1
4 10088 1 1 57 VAL CG1 C 21.955 29.397 11.150 1.00 . A A . 56 VAL CG1 1 1
4 10089 1 1 57 VAL CG2 C 24.072 30.044 9.999 1.00 . A A . 56 VAL CG2 1 1
4 10090 1 1 57 VAL H H 22.465 32.017 9.070 1.00 . A A . 56 VAL H 1 1
4 10091 1 1 57 VAL HA H 21.972 31.970 12.023 1.00 . A A . 56 VAL HA 1 1
4 10092 1 1 57 VAL HB H 23.676 30.212 12.090 1.00 . A A . 56 VAL HB 1 1
4 10093 1 1 57 VAL HG11 H 22.329 28.379 11.258 1.00 . A A . 56 VAL HG11 1 1
4 10094 1 1 57 VAL HG12 H 21.286 29.615 11.984 1.00 . A A . 56 VAL HG12 1 1
4 10095 1 1 57 VAL HG13 H 21.403 29.474 10.214 1.00 . A A . 56 VAL HG13 1 1
4 10096 1 1 57 VAL HG21 H 24.921 30.726 9.990 1.00 . A A . 56 VAL HG21 1 1
4 10097 1 1 57 VAL HG22 H 24.448 29.028 10.117 1.00 . A A . 56 VAL HG22 1 1
4 10098 1 1 57 VAL HG23 H 23.543 30.114 9.050 1.00 . A A . 56 VAL HG23 1 1
4 10099 1 1 57 VAL N N 21.925 32.161 9.919 1.00 . A A . 56 VAL N 1 1
4 10100 1 1 57 VAL O O 24.253 33.509 10.501 1.00 . A A . 56 VAL O 1 1
4 10101 1 1 58 THR C C 26.871 32.741 12.285 1.00 . A A . 57 THR C 1 1
4 10102 1 1 58 THR CA C 25.686 33.523 12.868 1.00 . A A . 57 THR CA 1 1
4 10103 1 1 58 THR CB C 25.931 33.783 14.365 1.00 . A A . 57 THR CB 1 1
4 10104 1 1 58 THR CG2 C 24.733 34.408 15.079 1.00 . A A . 57 THR CG2 1 1
4 10105 1 1 58 THR H H 23.988 32.327 13.388 1.00 . A A . 57 THR H 1 1
4 10106 1 1 58 THR HA H 25.655 34.495 12.377 1.00 . A A . 57 THR HA 1 1
4 10107 1 1 58 THR HB H 26.774 34.467 14.456 1.00 . A A . 57 THR HB 1 1
4 10108 1 1 58 THR HG1 H 26.349 32.793 15.974 1.00 . A A . 57 THR HG1 1 1
4 10109 1 1 58 THR HG21 H 25.025 34.697 16.088 1.00 . A A . 57 THR HG21 1 1
4 10110 1 1 58 THR HG22 H 24.408 35.298 14.539 1.00 . A A . 57 THR HG22 1 1
4 10111 1 1 58 THR HG23 H 23.908 33.698 15.138 1.00 . A A . 57 THR HG23 1 1
4 10112 1 1 58 THR N N 24.404 32.829 12.617 1.00 . A A . 57 THR N 1 1
4 10113 1 1 58 THR O O 26.786 31.530 12.063 1.00 . A A . 57 THR O 1 1
4 10114 1 1 58 THR OG1 O 26.262 32.585 15.028 1.00 . A A . 57 THR OG1 1 1
4 10115 1 1 59 ARG C C 29.867 31.777 12.626 1.00 . A A . 58 ARG C 1 1
4 10116 1 1 59 ARG CA C 29.255 32.737 11.595 1.00 . A A . 58 ARG CA 1 1
4 10117 1 1 59 ARG CB C 30.225 33.819 11.081 1.00 . A A . 58 ARG CB 1 1
4 10118 1 1 59 ARG CD C 32.122 34.256 9.442 1.00 . A A . 58 ARG CD 1 1
4 10119 1 1 59 ARG CG C 31.479 33.244 10.403 1.00 . A A . 58 ARG CG 1 1
4 10120 1 1 59 ARG CZ C 34.006 33.907 7.822 1.00 . A A . 58 ARG CZ 1 1
4 10121 1 1 59 ARG H H 28.046 34.401 12.207 1.00 . A A . 58 ARG H 1 1
4 10122 1 1 59 ARG HA H 28.995 32.101 10.751 1.00 . A A . 58 ARG HA 1 1
4 10123 1 1 59 ARG HB2 H 29.689 34.432 10.354 1.00 . A A . 58 ARG HB2 1 1
4 10124 1 1 59 ARG HB3 H 30.531 34.467 11.906 1.00 . A A . 58 ARG HB3 1 1
4 10125 1 1 59 ARG HD2 H 31.470 34.354 8.572 1.00 . A A . 58 ARG HD2 1 1
4 10126 1 1 59 ARG HD3 H 32.200 35.226 9.938 1.00 . A A . 58 ARG HD3 1 1
4 10127 1 1 59 ARG HE H 34.041 33.377 9.733 1.00 . A A . 58 ARG HE 1 1
4 10128 1 1 59 ARG HG2 H 32.197 32.971 11.174 1.00 . A A . 58 ARG HG2 1 1
4 10129 1 1 59 ARG HG3 H 31.214 32.350 9.835 1.00 . A A . 58 ARG HG3 1 1
4 10130 1 1 59 ARG HH11 H 32.594 35.036 6.919 1.00 . A A . 58 ARG HH11 1 1
4 10131 1 1 59 ARG HH12 H 33.941 34.474 5.931 1.00 . A A . 58 ARG HH12 1 1
4 10132 1 1 59 ARG HH21 H 35.700 32.902 8.254 1.00 . A A . 58 ARG HH21 1 1
4 10133 1 1 59 ARG HH22 H 35.495 33.465 6.594 1.00 . A A . 58 ARG HH22 1 1
4 10134 1 1 59 ARG N N 28.018 33.399 12.066 1.00 . A A . 58 ARG N 1 1
4 10135 1 1 59 ARG NE N 33.471 33.819 9.028 1.00 . A A . 58 ARG NE 1 1
4 10136 1 1 59 ARG NH1 N 33.436 34.493 6.815 1.00 . A A . 58 ARG NH1 1 1
4 10137 1 1 59 ARG NH2 N 35.163 33.383 7.554 1.00 . A A . 58 ARG NH2 1 1
4 10138 1 1 59 ARG O O 30.540 30.821 12.243 1.00 . A A . 58 ARG O 1 1
4 10139 1 1 60 GLU C C 29.067 29.702 14.864 1.00 . A A . 59 GLU C 1 1
4 10140 1 1 60 GLU CA C 29.918 30.982 14.968 1.00 . A A . 59 GLU CA 1 1
4 10141 1 1 60 GLU CB C 29.716 31.624 16.353 1.00 . A A . 59 GLU CB 1 1
4 10142 1 1 60 GLU CD C 32.077 32.668 16.403 1.00 . A A . 59 GLU CD 1 1
4 10143 1 1 60 GLU CG C 30.562 32.885 16.602 1.00 . A A . 59 GLU CG 1 1
4 10144 1 1 60 GLU H H 29.031 32.763 14.164 1.00 . A A . 59 GLU H 1 1
4 10145 1 1 60 GLU HA H 30.962 30.683 14.869 1.00 . A A . 59 GLU HA 1 1
4 10146 1 1 60 GLU HB2 H 28.665 31.889 16.474 1.00 . A A . 59 GLU HB2 1 1
4 10147 1 1 60 GLU HB3 H 29.958 30.886 17.119 1.00 . A A . 59 GLU HB3 1 1
4 10148 1 1 60 GLU HG2 H 30.209 33.679 15.939 1.00 . A A . 59 GLU HG2 1 1
4 10149 1 1 60 GLU HG3 H 30.380 33.220 17.626 1.00 . A A . 59 GLU HG3 1 1
4 10150 1 1 60 GLU N N 29.580 31.956 13.914 1.00 . A A . 59 GLU N 1 1
4 10151 1 1 60 GLU O O 29.590 28.593 14.989 1.00 . A A . 59 GLU O 1 1
4 10152 1 1 60 GLU OE1 O 32.744 33.553 15.812 1.00 . A A . 59 GLU OE1 1 1
4 10153 1 1 60 GLU OE2 O 32.620 31.630 16.852 1.00 . A A . 59 GLU OE2 1 1
4 10154 1 1 61 VAL C C 27.171 28.017 13.004 1.00 . A A . 60 VAL C 1 1
4 10155 1 1 61 VAL CA C 26.846 28.728 14.324 1.00 . A A . 60 VAL CA 1 1
4 10156 1 1 61 VAL CB C 25.378 29.193 14.398 1.00 . A A . 60 VAL CB 1 1
4 10157 1 1 61 VAL CG1 C 24.382 28.129 13.922 1.00 . A A . 60 VAL CG1 1 1
4 10158 1 1 61 VAL CG2 C 25.005 29.539 15.845 1.00 . A A . 60 VAL CG2 1 1
4 10159 1 1 61 VAL H H 27.518 30.802 14.310 1.00 . A A . 60 VAL H 1 1
4 10160 1 1 61 VAL HA H 26.992 27.991 15.113 1.00 . A A . 60 VAL HA 1 1
4 10161 1 1 61 VAL HB H 25.253 30.083 13.782 1.00 . A A . 60 VAL HB 1 1
4 10162 1 1 61 VAL HG11 H 24.528 27.204 14.479 1.00 . A A . 60 VAL HG11 1 1
4 10163 1 1 61 VAL HG12 H 23.361 28.480 14.071 1.00 . A A . 60 VAL HG12 1 1
4 10164 1 1 61 VAL HG13 H 24.517 27.928 12.859 1.00 . A A . 60 VAL HG13 1 1
4 10165 1 1 61 VAL HG21 H 25.063 28.648 16.472 1.00 . A A . 60 VAL HG21 1 1
4 10166 1 1 61 VAL HG22 H 25.686 30.291 16.241 1.00 . A A . 60 VAL HG22 1 1
4 10167 1 1 61 VAL HG23 H 23.992 29.938 15.881 1.00 . A A . 60 VAL HG23 1 1
4 10168 1 1 61 VAL N N 27.773 29.853 14.559 1.00 . A A . 60 VAL N 1 1
4 10169 1 1 61 VAL O O 27.197 26.789 12.959 1.00 . A A . 60 VAL O 1 1
4 10170 1 1 62 MET C C 29.201 27.329 10.810 1.00 . A A . 61 MET C 1 1
4 10171 1 1 62 MET CA C 27.934 28.192 10.664 1.00 . A A . 61 MET CA 1 1
4 10172 1 1 62 MET CB C 28.124 29.318 9.635 1.00 . A A . 61 MET CB 1 1
4 10173 1 1 62 MET CE C 27.638 27.052 6.170 1.00 . A A . 61 MET CE 1 1
4 10174 1 1 62 MET CG C 28.329 28.776 8.216 1.00 . A A . 61 MET CG 1 1
4 10175 1 1 62 MET H H 27.420 29.771 12.025 1.00 . A A . 61 MET H 1 1
4 10176 1 1 62 MET HA H 27.135 27.538 10.312 1.00 . A A . 61 MET HA 1 1
4 10177 1 1 62 MET HB2 H 27.247 29.965 9.634 1.00 . A A . 61 MET HB2 1 1
4 10178 1 1 62 MET HB3 H 28.994 29.914 9.910 1.00 . A A . 61 MET HB3 1 1
4 10179 1 1 62 MET HE1 H 26.869 26.592 5.549 1.00 . A A . 61 MET HE1 1 1
4 10180 1 1 62 MET HE2 H 28.255 27.711 5.560 1.00 . A A . 61 MET HE2 1 1
4 10181 1 1 62 MET HE3 H 28.264 26.271 6.601 1.00 . A A . 61 MET HE3 1 1
4 10182 1 1 62 MET HG2 H 28.623 29.602 7.570 1.00 . A A . 61 MET HG2 1 1
4 10183 1 1 62 MET HG3 H 29.144 28.052 8.222 1.00 . A A . 61 MET HG3 1 1
4 10184 1 1 62 MET N N 27.512 28.764 11.948 1.00 . A A . 61 MET N 1 1
4 10185 1 1 62 MET O O 29.231 26.197 10.331 1.00 . A A . 61 MET O 1 1
4 10186 1 1 62 MET SD S 26.853 28.006 7.494 1.00 . A A . 61 MET SD 1 1
4 10187 1 1 63 GLN C C 31.180 25.807 12.692 1.00 . A A . 62 GLN C 1 1
4 10188 1 1 63 GLN CA C 31.444 27.033 11.797 1.00 . A A . 62 GLN CA 1 1
4 10189 1 1 63 GLN CB C 32.524 27.944 12.398 1.00 . A A . 62 GLN CB 1 1
4 10190 1 1 63 GLN CD C 34.010 29.952 11.949 1.00 . A A . 62 GLN CD 1 1
4 10191 1 1 63 GLN CG C 33.132 28.870 11.329 1.00 . A A . 62 GLN CG 1 1
4 10192 1 1 63 GLN H H 30.172 28.764 11.873 1.00 . A A . 62 GLN H 1 1
4 10193 1 1 63 GLN HA H 31.827 26.653 10.851 1.00 . A A . 62 GLN HA 1 1
4 10194 1 1 63 GLN HB2 H 32.088 28.534 13.207 1.00 . A A . 62 GLN HB2 1 1
4 10195 1 1 63 GLN HB3 H 33.325 27.331 12.814 1.00 . A A . 62 GLN HB3 1 1
4 10196 1 1 63 GLN HE21 H 32.403 30.961 12.609 1.00 . A A . 62 GLN HE21 1 1
4 10197 1 1 63 GLN HE22 H 33.982 31.652 13.016 1.00 . A A . 62 GLN HE22 1 1
4 10198 1 1 63 GLN HG2 H 33.724 28.275 10.632 1.00 . A A . 62 GLN HG2 1 1
4 10199 1 1 63 GLN HG3 H 32.336 29.358 10.765 1.00 . A A . 62 GLN HG3 1 1
4 10200 1 1 63 GLN N N 30.226 27.813 11.524 1.00 . A A . 62 GLN N 1 1
4 10201 1 1 63 GLN NE2 N 33.417 30.940 12.579 1.00 . A A . 62 GLN NE2 1 1
4 10202 1 1 63 GLN O O 31.728 24.736 12.430 1.00 . A A . 62 GLN O 1 1
4 10203 1 1 63 GLN OE1 O 35.233 29.919 11.891 1.00 . A A . 62 GLN OE1 1 1
4 10204 1 1 64 ARG C C 29.176 23.697 13.703 1.00 . A A . 63 ARG C 1 1
4 10205 1 1 64 ARG CA C 29.835 24.800 14.538 1.00 . A A . 63 ARG CA 1 1
4 10206 1 1 64 ARG CB C 28.895 25.355 15.626 1.00 . A A . 63 ARG CB 1 1
4 10207 1 1 64 ARG CD C 27.544 23.273 16.476 1.00 . A A . 63 ARG CD 1 1
4 10208 1 1 64 ARG CG C 28.540 24.404 16.787 1.00 . A A . 63 ARG CG 1 1
4 10209 1 1 64 ARG CZ C 25.234 24.264 16.370 1.00 . A A . 63 ARG CZ 1 1
4 10210 1 1 64 ARG H H 30.010 26.878 13.905 1.00 . A A . 63 ARG H 1 1
4 10211 1 1 64 ARG HA H 30.703 24.352 15.024 1.00 . A A . 63 ARG HA 1 1
4 10212 1 1 64 ARG HB2 H 29.393 26.213 16.073 1.00 . A A . 63 ARG HB2 1 1
4 10213 1 1 64 ARG HB3 H 27.979 25.726 15.171 1.00 . A A . 63 ARG HB3 1 1
4 10214 1 1 64 ARG HD2 H 28.022 22.528 15.843 1.00 . A A . 63 ARG HD2 1 1
4 10215 1 1 64 ARG HD3 H 27.291 22.764 17.408 1.00 . A A . 63 ARG HD3 1 1
4 10216 1 1 64 ARG HE H 26.249 23.661 14.802 1.00 . A A . 63 ARG HE 1 1
4 10217 1 1 64 ARG HG2 H 29.459 23.965 17.176 1.00 . A A . 63 ARG HG2 1 1
4 10218 1 1 64 ARG HG3 H 28.110 25.011 17.583 1.00 . A A . 63 ARG HG3 1 1
4 10219 1 1 64 ARG HH11 H 25.864 24.194 18.265 1.00 . A A . 63 ARG HH11 1 1
4 10220 1 1 64 ARG HH12 H 24.265 24.845 18.034 1.00 . A A . 63 ARG HH12 1 1
4 10221 1 1 64 ARG HH21 H 24.372 24.425 14.598 1.00 . A A . 63 ARG HH21 1 1
4 10222 1 1 64 ARG HH22 H 23.390 24.972 15.964 1.00 . A A . 63 ARG HH22 1 1
4 10223 1 1 64 ARG N N 30.297 25.926 13.696 1.00 . A A . 63 ARG N 1 1
4 10224 1 1 64 ARG NE N 26.312 23.750 15.815 1.00 . A A . 63 ARG NE 1 1
4 10225 1 1 64 ARG NH1 N 25.111 24.454 17.654 1.00 . A A . 63 ARG NH1 1 1
4 10226 1 1 64 ARG NH2 N 24.246 24.596 15.599 1.00 . A A . 63 ARG NH2 1 1
4 10227 1 1 64 ARG O O 29.477 22.520 13.885 1.00 . A A . 63 ARG O 1 1
4 10228 1 1 65 ASP C C 28.663 22.508 10.817 1.00 . A A . 64 ASP C 1 1
4 10229 1 1 65 ASP CA C 27.673 23.150 11.810 1.00 . A A . 64 ASP CA 1 1
4 10230 1 1 65 ASP CB C 26.538 23.884 11.078 1.00 . A A . 64 ASP CB 1 1
4 10231 1 1 65 ASP CG C 25.363 24.298 11.987 1.00 . A A . 64 ASP CG 1 1
4 10232 1 1 65 ASP H H 28.267 25.075 12.590 1.00 . A A . 64 ASP H 1 1
4 10233 1 1 65 ASP HA H 27.229 22.333 12.379 1.00 . A A . 64 ASP HA 1 1
4 10234 1 1 65 ASP HB2 H 26.944 24.771 10.589 1.00 . A A . 64 ASP HB2 1 1
4 10235 1 1 65 ASP HB3 H 26.149 23.231 10.298 1.00 . A A . 64 ASP HB3 1 1
4 10236 1 1 65 ASP N N 28.335 24.075 12.744 1.00 . A A . 64 ASP N 1 1
4 10237 1 1 65 ASP O O 28.655 21.290 10.612 1.00 . A A . 64 ASP O 1 1
4 10238 1 1 65 ASP OD1 O 25.282 23.846 13.156 1.00 . A A . 64 ASP OD1 1 1
4 10239 1 1 65 ASP OD2 O 24.481 25.051 11.512 1.00 . A A . 64 ASP OD2 1 1
4 10240 1 1 66 ILE C C 31.527 21.749 10.198 1.00 . A A . 65 ILE C 1 1
4 10241 1 1 66 ILE CA C 30.708 22.802 9.436 1.00 . A A . 65 ILE CA 1 1
4 10242 1 1 66 ILE CB C 31.541 24.015 8.948 1.00 . A A . 65 ILE CB 1 1
4 10243 1 1 66 ILE CD1 C 31.493 25.887 7.170 1.00 . A A . 65 ILE CD1 1 1
4 10244 1 1 66 ILE CG1 C 30.785 24.669 7.767 1.00 . A A . 65 ILE CG1 1 1
4 10245 1 1 66 ILE CG2 C 33.000 23.720 8.549 1.00 . A A . 65 ILE CG2 1 1
4 10246 1 1 66 ILE H H 29.542 24.296 10.423 1.00 . A A . 65 ILE H 1 1
4 10247 1 1 66 ILE HA H 30.292 22.298 8.564 1.00 . A A . 65 ILE HA 1 1
4 10248 1 1 66 ILE HB H 31.592 24.735 9.763 1.00 . A A . 65 ILE HB 1 1
4 10249 1 1 66 ILE HD11 H 32.390 25.562 6.638 1.00 . A A . 65 ILE HD11 1 1
4 10250 1 1 66 ILE HD12 H 30.825 26.378 6.465 1.00 . A A . 65 ILE HD12 1 1
4 10251 1 1 66 ILE HD13 H 31.761 26.587 7.961 1.00 . A A . 65 ILE HD13 1 1
4 10252 1 1 66 ILE HG12 H 30.647 23.934 6.973 1.00 . A A . 65 ILE HG12 1 1
4 10253 1 1 66 ILE HG13 H 29.796 24.981 8.101 1.00 . A A . 65 ILE HG13 1 1
4 10254 1 1 66 ILE HG21 H 33.558 24.655 8.495 1.00 . A A . 65 ILE HG21 1 1
4 10255 1 1 66 ILE HG22 H 33.505 23.096 9.285 1.00 . A A . 65 ILE HG22 1 1
4 10256 1 1 66 ILE HG23 H 33.038 23.252 7.570 1.00 . A A . 65 ILE HG23 1 1
4 10257 1 1 66 ILE N N 29.593 23.294 10.263 1.00 . A A . 65 ILE N 1 1
4 10258 1 1 66 ILE O O 31.746 20.658 9.671 1.00 . A A . 65 ILE O 1 1
4 10259 1 1 67 ALA C C 31.894 19.872 12.720 1.00 . A A . 66 ALA C 1 1
4 10260 1 1 67 ALA CA C 32.688 21.123 12.297 1.00 . A A . 66 ALA CA 1 1
4 10261 1 1 67 ALA CB C 33.170 21.914 13.519 1.00 . A A . 66 ALA CB 1 1
4 10262 1 1 67 ALA H H 31.737 22.955 11.807 1.00 . A A . 66 ALA H 1 1
4 10263 1 1 67 ALA HA H 33.562 20.786 11.737 1.00 . A A . 66 ALA HA 1 1
4 10264 1 1 67 ALA HB1 H 33.788 21.275 14.149 1.00 . A A . 66 ALA HB1 1 1
4 10265 1 1 67 ALA HB2 H 33.764 22.771 13.195 1.00 . A A . 66 ALA HB2 1 1
4 10266 1 1 67 ALA HB3 H 32.316 22.268 14.099 1.00 . A A . 66 ALA HB3 1 1
4 10267 1 1 67 ALA N N 31.910 22.026 11.449 1.00 . A A . 66 ALA N 1 1
4 10268 1 1 67 ALA O O 32.490 18.817 12.952 1.00 . A A . 66 ALA O 1 1
4 10269 1 1 68 ALA C C 29.678 17.801 11.897 1.00 . A A . 67 ALA C 1 1
4 10270 1 1 68 ALA CA C 29.695 18.821 13.060 1.00 . A A . 67 ALA CA 1 1
4 10271 1 1 68 ALA CB C 28.283 19.323 13.386 1.00 . A A . 67 ALA CB 1 1
4 10272 1 1 68 ALA H H 30.129 20.872 12.662 1.00 . A A . 67 ALA H 1 1
4 10273 1 1 68 ALA HA H 30.099 18.330 13.941 1.00 . A A . 67 ALA HA 1 1
4 10274 1 1 68 ALA HB1 H 28.321 20.036 14.210 1.00 . A A . 67 ALA HB1 1 1
4 10275 1 1 68 ALA HB2 H 27.836 19.800 12.513 1.00 . A A . 67 ALA HB2 1 1
4 10276 1 1 68 ALA HB3 H 27.657 18.480 13.681 1.00 . A A . 67 ALA HB3 1 1
4 10277 1 1 68 ALA N N 30.560 19.964 12.784 1.00 . A A . 67 ALA N 1 1
4 10278 1 1 68 ALA O O 29.595 16.593 12.131 1.00 . A A . 67 ALA O 1 1
4 10279 1 1 69 GLY C C 29.465 18.112 8.135 1.00 . A A . 68 GLY C 1 1
4 10280 1 1 69 GLY CA C 29.942 17.464 9.444 1.00 . A A . 68 GLY CA 1 1
4 10281 1 1 69 GLY H H 29.787 19.295 10.570 1.00 . A A . 68 GLY H 1 1
4 10282 1 1 69 GLY HA2 H 30.995 17.211 9.329 1.00 . A A . 68 GLY HA2 1 1
4 10283 1 1 69 GLY HA3 H 29.382 16.538 9.568 1.00 . A A . 68 GLY HA3 1 1
4 10284 1 1 69 GLY N N 29.791 18.287 10.655 1.00 . A A . 68 GLY N 1 1
4 10285 1 1 69 GLY O O 29.575 17.499 7.073 1.00 . A A . 68 GLY O 1 1
4 10286 1 1 70 ASP C C 29.304 20.689 6.067 1.00 . A A . 69 ASP C 1 1
4 10287 1 1 70 ASP CA C 28.306 20.014 7.034 1.00 . A A . 69 ASP CA 1 1
4 10288 1 1 70 ASP CB C 27.234 20.980 7.559 1.00 . A A . 69 ASP CB 1 1
4 10289 1 1 70 ASP CG C 26.092 20.250 8.293 1.00 . A A . 69 ASP CG 1 1
4 10290 1 1 70 ASP H H 28.900 19.808 9.076 1.00 . A A . 69 ASP H 1 1
4 10291 1 1 70 ASP HA H 27.791 19.259 6.437 1.00 . A A . 69 ASP HA 1 1
4 10292 1 1 70 ASP HB2 H 27.704 21.706 8.223 1.00 . A A . 69 ASP HB2 1 1
4 10293 1 1 70 ASP HB3 H 26.807 21.531 6.720 1.00 . A A . 69 ASP HB3 1 1
4 10294 1 1 70 ASP N N 28.933 19.336 8.182 1.00 . A A . 69 ASP N 1 1
4 10295 1 1 70 ASP O O 28.910 21.229 5.033 1.00 . A A . 69 ASP O 1 1
4 10296 1 1 70 ASP OD1 O 25.605 20.768 9.323 1.00 . A A . 69 ASP OD1 1 1
4 10297 1 1 70 ASP OD2 O 25.622 19.196 7.799 1.00 . A A . 69 ASP OD2 1 1
4 10298 1 1 71 PHE C C 31.761 20.690 4.087 1.00 . A A . 70 PHE C 1 1
4 10299 1 1 71 PHE CA C 31.704 21.176 5.551 1.00 . A A . 70 PHE CA 1 1
4 10300 1 1 71 PHE CB C 33.029 20.835 6.253 1.00 . A A . 70 PHE CB 1 1
4 10301 1 1 71 PHE CD1 C 32.932 18.489 7.180 1.00 . A A . 70 PHE CD1 1 1
4 10302 1 1 71 PHE CD2 C 34.196 18.879 5.137 1.00 . A A . 70 PHE CD2 1 1
4 10303 1 1 71 PHE CE1 C 33.214 17.116 7.101 1.00 . A A . 70 PHE CE1 1 1
4 10304 1 1 71 PHE CE2 C 34.489 17.505 5.060 1.00 . A A . 70 PHE CE2 1 1
4 10305 1 1 71 PHE CG C 33.407 19.369 6.193 1.00 . A A . 70 PHE CG 1 1
4 10306 1 1 71 PHE CZ C 33.994 16.623 6.038 1.00 . A A . 70 PHE CZ 1 1
4 10307 1 1 71 PHE H H 30.854 20.332 7.299 1.00 . A A . 70 PHE H 1 1
4 10308 1 1 71 PHE HA H 31.600 22.260 5.528 1.00 . A A . 70 PHE HA 1 1
4 10309 1 1 71 PHE HB2 H 33.828 21.426 5.805 1.00 . A A . 70 PHE HB2 1 1
4 10310 1 1 71 PHE HB3 H 32.959 21.115 7.303 1.00 . A A . 70 PHE HB3 1 1
4 10311 1 1 71 PHE HD1 H 32.338 18.875 7.995 1.00 . A A . 70 PHE HD1 1 1
4 10312 1 1 71 PHE HD2 H 34.562 19.563 4.382 1.00 . A A . 70 PHE HD2 1 1
4 10313 1 1 71 PHE HE1 H 32.823 16.446 7.854 1.00 . A A . 70 PHE HE1 1 1
4 10314 1 1 71 PHE HE2 H 35.090 17.125 4.243 1.00 . A A . 70 PHE HE2 1 1
4 10315 1 1 71 PHE HZ H 34.214 15.565 5.974 1.00 . A A . 70 PHE HZ 1 1
4 10316 1 1 71 PHE N N 30.607 20.627 6.364 1.00 . A A . 70 PHE N 1 1
4 10317 1 1 71 PHE O O 32.416 21.339 3.269 1.00 . A A . 70 PHE O 1 1
4 10318 1 1 72 ILE C C 30.835 19.870 1.223 1.00 . A A . 71 ILE C 1 1
4 10319 1 1 72 ILE CA C 31.145 18.935 2.409 1.00 . A A . 71 ILE CA 1 1
4 10320 1 1 72 ILE CB C 30.180 17.726 2.367 1.00 . A A . 71 ILE CB 1 1
4 10321 1 1 72 ILE CD1 C 27.682 17.177 2.082 1.00 . A A . 71 ILE CD1 1 1
4 10322 1 1 72 ILE CG1 C 28.718 18.098 2.730 1.00 . A A . 71 ILE CG1 1 1
4 10323 1 1 72 ILE CG2 C 30.699 16.592 3.264 1.00 . A A . 71 ILE CG2 1 1
4 10324 1 1 72 ILE H H 30.583 19.106 4.467 1.00 . A A . 71 ILE H 1 1
4 10325 1 1 72 ILE HA H 32.159 18.565 2.254 1.00 . A A . 71 ILE HA 1 1
4 10326 1 1 72 ILE HB H 30.190 17.351 1.341 1.00 . A A . 71 ILE HB 1 1
4 10327 1 1 72 ILE HD11 H 26.680 17.543 2.316 1.00 . A A . 71 ILE HD11 1 1
4 10328 1 1 72 ILE HD12 H 27.806 17.179 0.998 1.00 . A A . 71 ILE HD12 1 1
4 10329 1 1 72 ILE HD13 H 27.796 16.164 2.463 1.00 . A A . 71 ILE HD13 1 1
4 10330 1 1 72 ILE HG12 H 28.588 18.082 3.813 1.00 . A A . 71 ILE HG12 1 1
4 10331 1 1 72 ILE HG13 H 28.487 19.105 2.390 1.00 . A A . 71 ILE HG13 1 1
4 10332 1 1 72 ILE HG21 H 31.719 16.332 2.978 1.00 . A A . 71 ILE HG21 1 1
4 10333 1 1 72 ILE HG22 H 30.692 16.894 4.312 1.00 . A A . 71 ILE HG22 1 1
4 10334 1 1 72 ILE HG23 H 30.073 15.707 3.147 1.00 . A A . 71 ILE HG23 1 1
4 10335 1 1 72 ILE N N 31.094 19.582 3.737 1.00 . A A . 71 ILE N 1 1
4 10336 1 1 72 ILE O O 31.331 19.647 0.119 1.00 . A A . 71 ILE O 1 1
4 10337 1 1 73 GLU C C 29.637 23.324 0.940 1.00 . A A . 72 GLU C 1 1
4 10338 1 1 73 GLU CA C 29.561 21.868 0.437 1.00 . A A . 72 GLU CA 1 1
4 10339 1 1 73 GLU CB C 28.142 21.466 -0.022 1.00 . A A . 72 GLU CB 1 1
4 10340 1 1 73 GLU CD C 28.907 20.362 -2.219 1.00 . A A . 72 GLU CD 1 1
4 10341 1 1 73 GLU CG C 28.099 20.211 -0.911 1.00 . A A . 72 GLU CG 1 1
4 10342 1 1 73 GLU H H 29.670 21.015 2.385 1.00 . A A . 72 GLU H 1 1
4 10343 1 1 73 GLU HA H 30.226 21.834 -0.426 1.00 . A A . 72 GLU HA 1 1
4 10344 1 1 73 GLU HB2 H 27.529 21.293 0.863 1.00 . A A . 72 GLU HB2 1 1
4 10345 1 1 73 GLU HB3 H 27.683 22.278 -0.583 1.00 . A A . 72 GLU HB3 1 1
4 10346 1 1 73 GLU HG2 H 28.465 19.357 -0.336 1.00 . A A . 72 GLU HG2 1 1
4 10347 1 1 73 GLU HG3 H 27.056 20.007 -1.161 1.00 . A A . 72 GLU HG3 1 1
4 10348 1 1 73 GLU N N 30.037 20.916 1.448 1.00 . A A . 72 GLU N 1 1
4 10349 1 1 73 GLU O O 28.868 24.183 0.501 1.00 . A A . 72 GLU O 1 1
4 10350 1 1 73 GLU OE1 O 28.999 21.484 -2.774 1.00 . A A . 72 GLU OE1 1 1
4 10351 1 1 73 GLU OE2 O 29.442 19.345 -2.719 1.00 . A A . 72 GLU OE2 1 1
4 10352 1 1 74 HIS C C 31.451 25.864 1.278 1.00 . A A . 73 HIS C 1 1
4 10353 1 1 74 HIS CA C 30.761 24.989 2.345 1.00 . A A . 73 HIS CA 1 1
4 10354 1 1 74 HIS CB C 31.482 25.033 3.702 1.00 . A A . 73 HIS CB 1 1
4 10355 1 1 74 HIS CD2 C 33.868 25.971 3.834 1.00 . A A . 73 HIS CD2 1 1
4 10356 1 1 74 HIS CE1 C 35.036 24.165 3.382 1.00 . A A . 73 HIS CE1 1 1
4 10357 1 1 74 HIS CG C 32.988 24.937 3.652 1.00 . A A . 73 HIS CG 1 1
4 10358 1 1 74 HIS H H 31.166 22.888 2.202 1.00 . A A . 73 HIS H 1 1
4 10359 1 1 74 HIS HA H 29.775 25.416 2.515 1.00 . A A . 73 HIS HA 1 1
4 10360 1 1 74 HIS HB2 H 31.230 25.987 4.168 1.00 . A A . 73 HIS HB2 1 1
4 10361 1 1 74 HIS HB3 H 31.088 24.247 4.347 1.00 . A A . 73 HIS HB3 1 1
4 10362 1 1 74 HIS HD1 H 33.381 22.883 3.179 1.00 . A A . 73 HIS HD1 1 1
4 10363 1 1 74 HIS HD2 H 33.601 26.995 4.061 1.00 . A A . 73 HIS HD2 1 1
4 10364 1 1 74 HIS HE1 H 35.861 23.483 3.197 1.00 . A A . 73 HIS HE1 1 1
4 10365 1 1 74 HIS N N 30.543 23.616 1.882 1.00 . A A . 73 HIS N 1 1
4 10366 1 1 74 HIS ND1 N 33.738 23.820 3.361 1.00 . A A . 73 HIS ND1 1 1
4 10367 1 1 74 HIS NE2 N 35.169 25.472 3.666 1.00 . A A . 73 HIS NE2 1 1
4 10368 1 1 74 HIS O O 32.222 25.377 0.443 1.00 . A A . 73 HIS O 1 1
4 10369 1 1 75 ALA C C 31.748 29.569 1.077 1.00 . A A . 74 ALA C 1 1
4 10370 1 1 75 ALA CA C 31.709 28.180 0.414 1.00 . A A . 74 ALA CA 1 1
4 10371 1 1 75 ALA CB C 30.858 28.193 -0.861 1.00 . A A . 74 ALA CB 1 1
4 10372 1 1 75 ALA H H 30.554 27.473 2.066 1.00 . A A . 74 ALA H 1 1
4 10373 1 1 75 ALA HA H 32.733 27.914 0.145 1.00 . A A . 74 ALA HA 1 1
4 10374 1 1 75 ALA HB1 H 29.816 28.381 -0.602 1.00 . A A . 74 ALA HB1 1 1
4 10375 1 1 75 ALA HB2 H 31.209 28.974 -1.537 1.00 . A A . 74 ALA HB2 1 1
4 10376 1 1 75 ALA HB3 H 30.930 27.230 -1.367 1.00 . A A . 74 ALA HB3 1 1
4 10377 1 1 75 ALA N N 31.178 27.167 1.325 1.00 . A A . 74 ALA N 1 1
4 10378 1 1 75 ALA O O 30.964 29.863 1.981 1.00 . A A . 74 ALA O 1 1
4 10379 1 1 76 GLU C C 32.985 32.818 -0.008 1.00 . A A . 75 GLU C 1 1
4 10380 1 1 76 GLU CA C 32.848 31.791 1.131 1.00 . A A . 75 GLU CA 1 1
4 10381 1 1 76 GLU CB C 34.048 31.817 2.097 1.00 . A A . 75 GLU CB 1 1
4 10382 1 1 76 GLU CD C 35.398 33.184 3.794 1.00 . A A . 75 GLU CD 1 1
4 10383 1 1 76 GLU CG C 34.346 33.213 2.669 1.00 . A A . 75 GLU CG 1 1
4 10384 1 1 76 GLU H H 33.250 30.141 -0.151 1.00 . A A . 75 GLU H 1 1
4 10385 1 1 76 GLU HA H 31.966 32.059 1.704 1.00 . A A . 75 GLU HA 1 1
4 10386 1 1 76 GLU HB2 H 33.835 31.140 2.926 1.00 . A A . 75 GLU HB2 1 1
4 10387 1 1 76 GLU HB3 H 34.933 31.452 1.573 1.00 . A A . 75 GLU HB3 1 1
4 10388 1 1 76 GLU HG2 H 34.699 33.866 1.868 1.00 . A A . 75 GLU HG2 1 1
4 10389 1 1 76 GLU HG3 H 33.419 33.634 3.061 1.00 . A A . 75 GLU HG3 1 1
4 10390 1 1 76 GLU N N 32.657 30.431 0.614 1.00 . A A . 75 GLU N 1 1
4 10391 1 1 76 GLU O O 33.690 32.573 -0.991 1.00 . A A . 75 GLU O 1 1
4 10392 1 1 76 GLU OE1 O 36.411 32.452 3.694 1.00 . A A . 75 GLU OE1 1 1
4 10393 1 1 76 GLU OE2 O 35.216 33.920 4.795 1.00 . A A . 75 GLU OE2 1 1
4 10394 1 1 77 PHE C C 32.227 36.435 -0.158 1.00 . A A . 76 PHE C 1 1
4 10395 1 1 77 PHE CA C 32.345 35.066 -0.848 1.00 . A A . 76 PHE CA 1 1
4 10396 1 1 77 PHE CB C 31.221 34.838 -1.871 1.00 . A A . 76 PHE CB 1 1
4 10397 1 1 77 PHE CD1 C 30.619 36.976 -3.105 1.00 . A A . 76 PHE CD1 1 1
4 10398 1 1 77 PHE CD2 C 32.024 35.328 -4.220 1.00 . A A . 76 PHE CD2 1 1
4 10399 1 1 77 PHE CE1 C 30.680 37.797 -4.246 1.00 . A A . 76 PHE CE1 1 1
4 10400 1 1 77 PHE CE2 C 32.082 36.148 -5.362 1.00 . A A . 76 PHE CE2 1 1
4 10401 1 1 77 PHE CG C 31.291 35.738 -3.090 1.00 . A A . 76 PHE CG 1 1
4 10402 1 1 77 PHE CZ C 31.409 37.382 -5.375 1.00 . A A . 76 PHE CZ 1 1
4 10403 1 1 77 PHE H H 31.756 34.097 0.964 1.00 . A A . 76 PHE H 1 1
4 10404 1 1 77 PHE HA H 33.294 35.042 -1.386 1.00 . A A . 76 PHE HA 1 1
4 10405 1 1 77 PHE HB2 H 31.267 33.804 -2.216 1.00 . A A . 76 PHE HB2 1 1
4 10406 1 1 77 PHE HB3 H 30.255 34.972 -1.382 1.00 . A A . 76 PHE HB3 1 1
4 10407 1 1 77 PHE HD1 H 30.055 37.298 -2.239 1.00 . A A . 76 PHE HD1 1 1
4 10408 1 1 77 PHE HD2 H 32.540 34.377 -4.216 1.00 . A A . 76 PHE HD2 1 1
4 10409 1 1 77 PHE HE1 H 30.163 38.748 -4.256 1.00 . A A . 76 PHE HE1 1 1
4 10410 1 1 77 PHE HE2 H 32.642 35.828 -6.230 1.00 . A A . 76 PHE HE2 1 1
4 10411 1 1 77 PHE HZ H 31.453 38.014 -6.253 1.00 . A A . 76 PHE HZ 1 1
4 10412 1 1 77 PHE N N 32.328 33.975 0.133 1.00 . A A . 76 PHE N 1 1
4 10413 1 1 77 PHE O O 31.240 36.713 0.529 1.00 . A A . 76 PHE O 1 1
4 10414 1 1 78 SER C C 33.113 38.667 1.828 1.00 . A A . 77 SER C 1 1
4 10415 1 1 78 SER CA C 33.332 38.634 0.298 1.00 . A A . 77 SER CA 1 1
4 10416 1 1 78 SER CB C 32.433 39.631 -0.453 1.00 . A A . 77 SER CB 1 1
4 10417 1 1 78 SER H H 34.002 37.012 -0.919 1.00 . A A . 77 SER H 1 1
4 10418 1 1 78 SER HA H 34.357 38.974 0.152 1.00 . A A . 77 SER HA 1 1
4 10419 1 1 78 SER HB2 H 31.389 39.332 -0.349 1.00 . A A . 77 SER HB2 1 1
4 10420 1 1 78 SER HB3 H 32.559 40.626 -0.023 1.00 . A A . 77 SER HB3 1 1
4 10421 1 1 78 SER HG H 32.217 40.340 -2.270 1.00 . A A . 77 SER HG 1 1
4 10422 1 1 78 SER N N 33.246 37.287 -0.308 1.00 . A A . 77 SER N 1 1
4 10423 1 1 78 SER O O 32.584 39.639 2.372 1.00 . A A . 77 SER O 1 1
4 10424 1 1 78 SER OG O 32.785 39.678 -1.829 1.00 . A A . 77 SER OG 1 1
4 10425 1 1 79 GLY C C 31.990 36.805 4.425 1.00 . A A . 78 GLY C 1 1
4 10426 1 1 79 GLY CA C 33.326 37.427 3.987 1.00 . A A . 78 GLY CA 1 1
4 10427 1 1 79 GLY H H 33.897 36.817 2.025 1.00 . A A . 78 GLY H 1 1
4 10428 1 1 79 GLY HA2 H 34.127 36.787 4.357 1.00 . A A . 78 GLY HA2 1 1
4 10429 1 1 79 GLY HA3 H 33.422 38.397 4.476 1.00 . A A . 78 GLY HA3 1 1
4 10430 1 1 79 GLY N N 33.497 37.593 2.532 1.00 . A A . 78 GLY N 1 1
4 10431 1 1 79 GLY O O 31.793 36.560 5.618 1.00 . A A . 78 GLY O 1 1
4 10432 1 1 80 ASN C C 30.132 34.250 3.564 1.00 . A A . 79 ASN C 1 1
4 10433 1 1 80 ASN CA C 29.857 35.744 3.723 1.00 . A A . 79 ASN CA 1 1
4 10434 1 1 80 ASN CB C 28.749 36.185 2.748 1.00 . A A . 79 ASN CB 1 1
4 10435 1 1 80 ASN CG C 28.529 37.687 2.709 1.00 . A A . 79 ASN CG 1 1
4 10436 1 1 80 ASN H H 31.330 36.683 2.523 1.00 . A A . 79 ASN H 1 1
4 10437 1 1 80 ASN HA H 29.527 35.899 4.751 1.00 . A A . 79 ASN HA 1 1
4 10438 1 1 80 ASN HB2 H 28.997 35.844 1.742 1.00 . A A . 79 ASN HB2 1 1
4 10439 1 1 80 ASN HB3 H 27.813 35.701 3.027 1.00 . A A . 79 ASN HB3 1 1
4 10440 1 1 80 ASN HD21 H 29.763 37.882 1.129 1.00 . A A . 79 ASN HD21 1 1
4 10441 1 1 80 ASN HD22 H 29.009 39.366 1.725 1.00 . A A . 79 ASN HD22 1 1
4 10442 1 1 80 ASN N N 31.086 36.505 3.486 1.00 . A A . 79 ASN N 1 1
4 10443 1 1 80 ASN ND2 N 29.134 38.368 1.761 1.00 . A A . 79 ASN ND2 1 1
4 10444 1 1 80 ASN O O 30.828 33.847 2.632 1.00 . A A . 79 ASN O 1 1
4 10445 1 1 80 ASN OD1 O 27.812 38.260 3.518 1.00 . A A . 79 ASN OD1 1 1
4 10446 1 1 81 LEU C C 28.516 31.242 4.427 1.00 . A A . 80 LEU C 1 1
4 10447 1 1 81 LEU CA C 29.834 32.010 4.587 1.00 . A A . 80 LEU CA 1 1
4 10448 1 1 81 LEU CB C 30.476 31.791 5.973 1.00 . A A . 80 LEU CB 1 1
4 10449 1 1 81 LEU CD1 C 32.177 30.678 7.413 1.00 . A A . 80 LEU CD1 1 1
4 10450 1 1 81 LEU CD2 C 31.315 29.424 5.500 1.00 . A A . 80 LEU CD2 1 1
4 10451 1 1 81 LEU CG C 31.667 30.830 5.981 1.00 . A A . 80 LEU CG 1 1
4 10452 1 1 81 LEU H H 28.968 33.848 5.164 1.00 . A A . 80 LEU H 1 1
4 10453 1 1 81 LEU HA H 30.527 31.692 3.807 1.00 . A A . 80 LEU HA 1 1
4 10454 1 1 81 LEU HB2 H 30.841 32.753 6.344 1.00 . A A . 80 LEU HB2 1 1
4 10455 1 1 81 LEU HB3 H 29.724 31.431 6.671 1.00 . A A . 80 LEU HB3 1 1
4 10456 1 1 81 LEU HD11 H 33.070 30.053 7.426 1.00 . A A . 80 LEU HD11 1 1
4 10457 1 1 81 LEU HD12 H 32.428 31.654 7.813 1.00 . A A . 80 LEU HD12 1 1
4 10458 1 1 81 LEU HD13 H 31.407 30.227 8.041 1.00 . A A . 80 LEU HD13 1 1
4 10459 1 1 81 LEU HD21 H 30.493 29.023 6.093 1.00 . A A . 80 LEU HD21 1 1
4 10460 1 1 81 LEU HD22 H 31.026 29.446 4.454 1.00 . A A . 80 LEU HD22 1 1
4 10461 1 1 81 LEU HD23 H 32.184 28.774 5.601 1.00 . A A . 80 LEU HD23 1 1
4 10462 1 1 81 LEU HG H 32.445 31.265 5.353 1.00 . A A . 80 LEU HG 1 1
4 10463 1 1 81 LEU N N 29.568 33.439 4.454 1.00 . A A . 80 LEU N 1 1
4 10464 1 1 81 LEU O O 27.517 31.604 5.050 1.00 . A A . 80 LEU O 1 1
4 10465 1 1 82 TYR C C 27.572 27.981 2.902 1.00 . A A . 81 TYR C 1 1
4 10466 1 1 82 TYR CA C 27.276 29.442 3.280 1.00 . A A . 81 TYR CA 1 1
4 10467 1 1 82 TYR CB C 26.457 30.190 2.209 1.00 . A A . 81 TYR CB 1 1
4 10468 1 1 82 TYR CD1 C 27.892 31.844 0.936 1.00 . A A . 81 TYR CD1 1 1
4 10469 1 1 82 TYR CD2 C 27.224 29.779 -0.180 1.00 . A A . 81 TYR CD2 1 1
4 10470 1 1 82 TYR CE1 C 28.592 32.247 -0.215 1.00 . A A . 81 TYR CE1 1 1
4 10471 1 1 82 TYR CE2 C 27.910 30.188 -1.341 1.00 . A A . 81 TYR CE2 1 1
4 10472 1 1 82 TYR CG C 27.216 30.606 0.961 1.00 . A A . 81 TYR CG 1 1
4 10473 1 1 82 TYR CZ C 28.604 31.419 -1.358 1.00 . A A . 81 TYR CZ 1 1
4 10474 1 1 82 TYR H H 29.338 29.964 3.087 1.00 . A A . 81 TYR H 1 1
4 10475 1 1 82 TYR HA H 26.680 29.399 4.188 1.00 . A A . 81 TYR HA 1 1
4 10476 1 1 82 TYR HB2 H 25.598 29.584 1.921 1.00 . A A . 81 TYR HB2 1 1
4 10477 1 1 82 TYR HB3 H 26.054 31.091 2.668 1.00 . A A . 81 TYR HB3 1 1
4 10478 1 1 82 TYR HD1 H 27.875 32.488 1.806 1.00 . A A . 81 TYR HD1 1 1
4 10479 1 1 82 TYR HD2 H 26.699 28.833 -0.167 1.00 . A A . 81 TYR HD2 1 1
4 10480 1 1 82 TYR HE1 H 29.115 33.192 -0.228 1.00 . A A . 81 TYR HE1 1 1
4 10481 1 1 82 TYR HE2 H 27.913 29.556 -2.217 1.00 . A A . 81 TYR HE2 1 1
4 10482 1 1 82 TYR HH H 29.175 31.186 -3.207 1.00 . A A . 81 TYR HH 1 1
4 10483 1 1 82 TYR N N 28.492 30.204 3.594 1.00 . A A . 81 TYR N 1 1
4 10484 1 1 82 TYR O O 28.738 27.588 2.818 1.00 . A A . 81 TYR O 1 1
4 10485 1 1 82 TYR OH O 29.277 31.815 -2.473 1.00 . A A . 81 TYR OH 1 1
4 10486 1 1 83 GLY C C 25.457 24.852 2.637 1.00 . A A . 82 GLY C 1 1
4 10487 1 1 83 GLY CA C 26.674 25.744 2.347 1.00 . A A . 82 GLY CA 1 1
4 10488 1 1 83 GLY H H 25.602 27.557 2.683 1.00 . A A . 82 GLY H 1 1
4 10489 1 1 83 GLY HA2 H 26.882 25.696 1.278 1.00 . A A . 82 GLY HA2 1 1
4 10490 1 1 83 GLY HA3 H 27.526 25.310 2.871 1.00 . A A . 82 GLY HA3 1 1
4 10491 1 1 83 GLY N N 26.533 27.157 2.720 1.00 . A A . 82 GLY N 1 1
4 10492 1 1 83 GLY O O 24.582 25.180 3.442 1.00 . A A . 82 GLY O 1 1
4 10493 1 1 84 THR C C 24.727 21.853 3.502 1.00 . A A . 83 THR C 1 1
4 10494 1 1 84 THR CA C 24.418 22.632 2.222 1.00 . A A . 83 THR CA 1 1
4 10495 1 1 84 THR CB C 24.342 21.654 1.035 1.00 . A A . 83 THR CB 1 1
4 10496 1 1 84 THR CG2 C 23.335 20.524 1.249 1.00 . A A . 83 THR CG2 1 1
4 10497 1 1 84 THR H H 26.200 23.471 1.371 1.00 . A A . 83 THR H 1 1
4 10498 1 1 84 THR HA H 23.438 23.099 2.328 1.00 . A A . 83 THR HA 1 1
4 10499 1 1 84 THR HB H 25.321 21.201 0.866 1.00 . A A . 83 THR HB 1 1
4 10500 1 1 84 THR HG1 H 24.602 23.019 -0.333 1.00 . A A . 83 THR HG1 1 1
4 10501 1 1 84 THR HG21 H 22.363 20.934 1.521 1.00 . A A . 83 THR HG21 1 1
4 10502 1 1 84 THR HG22 H 23.239 19.944 0.332 1.00 . A A . 83 THR HG22 1 1
4 10503 1 1 84 THR HG23 H 23.677 19.856 2.038 1.00 . A A . 83 THR HG23 1 1
4 10504 1 1 84 THR N N 25.429 23.683 1.989 1.00 . A A . 83 THR N 1 1
4 10505 1 1 84 THR O O 25.772 21.208 3.596 1.00 . A A . 83 THR O 1 1
4 10506 1 1 84 THR OG1 O 23.933 22.343 -0.128 1.00 . A A . 83 THR OG1 1 1
4 10507 1 1 85 SER C C 22.988 19.729 5.451 1.00 . A A . 84 SER C 1 1
4 10508 1 1 85 SER CA C 23.839 20.988 5.646 1.00 . A A . 84 SER CA 1 1
4 10509 1 1 85 SER CB C 23.368 21.754 6.886 1.00 . A A . 84 SER CB 1 1
4 10510 1 1 85 SER H H 22.972 22.422 4.343 1.00 . A A . 84 SER H 1 1
4 10511 1 1 85 SER HA H 24.863 20.669 5.822 1.00 . A A . 84 SER HA 1 1
4 10512 1 1 85 SER HB2 H 23.523 21.144 7.774 1.00 . A A . 84 SER HB2 1 1
4 10513 1 1 85 SER HB3 H 23.944 22.675 6.985 1.00 . A A . 84 SER HB3 1 1
4 10514 1 1 85 SER HG H 21.803 22.755 7.442 1.00 . A A . 84 SER HG 1 1
4 10515 1 1 85 SER N N 23.806 21.866 4.469 1.00 . A A . 84 SER N 1 1
4 10516 1 1 85 SER O O 22.082 19.693 4.610 1.00 . A A . 84 SER O 1 1
4 10517 1 1 85 SER OG O 21.991 22.057 6.790 1.00 . A A . 84 SER OG 1 1
4 10518 1 1 86 LYS C C 20.897 17.913 6.736 1.00 . A A . 85 LYS C 1 1
4 10519 1 1 86 LYS CA C 22.326 17.521 6.328 1.00 . A A . 85 LYS CA 1 1
4 10520 1 1 86 LYS CB C 22.941 16.470 7.271 1.00 . A A . 85 LYS CB 1 1
4 10521 1 1 86 LYS CD C 22.188 14.379 5.963 1.00 . A A . 85 LYS CD 1 1
4 10522 1 1 86 LYS CE C 21.493 13.012 6.061 1.00 . A A . 85 LYS CE 1 1
4 10523 1 1 86 LYS CG C 22.198 15.122 7.312 1.00 . A A . 85 LYS CG 1 1
4 10524 1 1 86 LYS H H 24.007 18.755 6.913 1.00 . A A . 85 LYS H 1 1
4 10525 1 1 86 LYS HA H 22.261 17.104 5.322 1.00 . A A . 85 LYS HA 1 1
4 10526 1 1 86 LYS HB2 H 23.972 16.281 6.963 1.00 . A A . 85 LYS HB2 1 1
4 10527 1 1 86 LYS HB3 H 22.969 16.877 8.283 1.00 . A A . 85 LYS HB3 1 1
4 10528 1 1 86 LYS HD2 H 21.641 14.974 5.231 1.00 . A A . 85 LYS HD2 1 1
4 10529 1 1 86 LYS HD3 H 23.209 14.244 5.602 1.00 . A A . 85 LYS HD3 1 1
4 10530 1 1 86 LYS HE2 H 20.512 13.151 6.524 1.00 . A A . 85 LYS HE2 1 1
4 10531 1 1 86 LYS HE3 H 21.328 12.631 5.048 1.00 . A A . 85 LYS HE3 1 1
4 10532 1 1 86 LYS HG2 H 22.693 14.498 8.057 1.00 . A A . 85 LYS HG2 1 1
4 10533 1 1 86 LYS HG3 H 21.171 15.283 7.643 1.00 . A A . 85 LYS HG3 1 1
4 10534 1 1 86 LYS HZ1 H 21.775 11.161 6.964 1.00 . A A . 85 LYS HZ1 1 1
4 10535 1 1 86 LYS HZ2 H 23.147 11.761 6.351 1.00 . A A . 85 LYS HZ2 1 1
4 10536 1 1 86 LYS HZ3 H 22.539 12.366 7.750 1.00 . A A . 85 LYS HZ3 1 1
4 10537 1 1 86 LYS N N 23.213 18.696 6.272 1.00 . A A . 85 LYS N 1 1
4 10538 1 1 86 LYS NZ N 22.285 12.024 6.836 1.00 . A A . 85 LYS NZ 1 1
4 10539 1 1 86 LYS O O 19.937 17.397 6.171 1.00 . A A . 85 LYS O 1 1
4 10540 1 1 87 VAL C C 18.693 20.060 6.895 1.00 . A A . 86 VAL C 1 1
4 10541 1 1 87 VAL CA C 19.453 19.441 8.074 1.00 . A A . 86 VAL CA 1 1
4 10542 1 1 87 VAL CB C 19.643 20.485 9.199 1.00 . A A . 86 VAL CB 1 1
4 10543 1 1 87 VAL CG1 C 18.326 21.158 9.614 1.00 . A A . 86 VAL CG1 1 1
4 10544 1 1 87 VAL CG2 C 20.247 19.838 10.451 1.00 . A A . 86 VAL CG2 1 1
4 10545 1 1 87 VAL H H 21.595 19.272 8.044 1.00 . A A . 86 VAL H 1 1
4 10546 1 1 87 VAL HA H 18.836 18.632 8.465 1.00 . A A . 86 VAL HA 1 1
4 10547 1 1 87 VAL HB H 20.323 21.261 8.853 1.00 . A A . 86 VAL HB 1 1
4 10548 1 1 87 VAL HG11 H 17.921 21.746 8.792 1.00 . A A . 86 VAL HG11 1 1
4 10549 1 1 87 VAL HG12 H 17.597 20.404 9.913 1.00 . A A . 86 VAL HG12 1 1
4 10550 1 1 87 VAL HG13 H 18.505 21.836 10.450 1.00 . A A . 86 VAL HG13 1 1
4 10551 1 1 87 VAL HG21 H 21.228 19.417 10.228 1.00 . A A . 86 VAL HG21 1 1
4 10552 1 1 87 VAL HG22 H 20.372 20.592 11.229 1.00 . A A . 86 VAL HG22 1 1
4 10553 1 1 87 VAL HG23 H 19.592 19.049 10.821 1.00 . A A . 86 VAL HG23 1 1
4 10554 1 1 87 VAL N N 20.752 18.884 7.646 1.00 . A A . 86 VAL N 1 1
4 10555 1 1 87 VAL O O 17.504 19.793 6.730 1.00 . A A . 86 VAL O 1 1
4 10556 1 1 88 ALA C C 18.227 20.447 3.852 1.00 . A A . 87 ALA C 1 1
4 10557 1 1 88 ALA CA C 18.787 21.464 4.866 1.00 . A A . 87 ALA CA 1 1
4 10558 1 1 88 ALA CB C 19.864 22.339 4.225 1.00 . A A . 87 ALA CB 1 1
4 10559 1 1 88 ALA H H 20.376 20.930 6.185 1.00 . A A . 87 ALA H 1 1
4 10560 1 1 88 ALA HA H 17.964 22.105 5.186 1.00 . A A . 87 ALA HA 1 1
4 10561 1 1 88 ALA HB1 H 19.440 22.847 3.363 1.00 . A A . 87 ALA HB1 1 1
4 10562 1 1 88 ALA HB2 H 20.219 23.079 4.941 1.00 . A A . 87 ALA HB2 1 1
4 10563 1 1 88 ALA HB3 H 20.702 21.730 3.889 1.00 . A A . 87 ALA HB3 1 1
4 10564 1 1 88 ALA N N 19.377 20.825 6.041 1.00 . A A . 87 ALA N 1 1
4 10565 1 1 88 ALA O O 17.143 20.651 3.298 1.00 . A A . 87 ALA O 1 1
4 10566 1 1 89 VAL C C 17.314 17.459 3.401 1.00 . A A . 88 VAL C 1 1
4 10567 1 1 89 VAL CA C 18.505 18.212 2.799 1.00 . A A . 88 VAL CA 1 1
4 10568 1 1 89 VAL CB C 19.683 17.258 2.508 1.00 . A A . 88 VAL CB 1 1
4 10569 1 1 89 VAL CG1 C 19.258 16.032 1.692 1.00 . A A . 88 VAL CG1 1 1
4 10570 1 1 89 VAL CG2 C 20.778 17.983 1.718 1.00 . A A . 88 VAL CG2 1 1
4 10571 1 1 89 VAL H H 19.845 19.274 4.087 1.00 . A A . 88 VAL H 1 1
4 10572 1 1 89 VAL HA H 18.179 18.632 1.849 1.00 . A A . 88 VAL HA 1 1
4 10573 1 1 89 VAL HB H 20.107 16.911 3.450 1.00 . A A . 88 VAL HB 1 1
4 10574 1 1 89 VAL HG11 H 20.132 15.424 1.461 1.00 . A A . 88 VAL HG11 1 1
4 10575 1 1 89 VAL HG12 H 18.564 15.418 2.266 1.00 . A A . 88 VAL HG12 1 1
4 10576 1 1 89 VAL HG13 H 18.784 16.347 0.763 1.00 . A A . 88 VAL HG13 1 1
4 10577 1 1 89 VAL HG21 H 21.176 18.810 2.303 1.00 . A A . 88 VAL HG21 1 1
4 10578 1 1 89 VAL HG22 H 21.595 17.298 1.492 1.00 . A A . 88 VAL HG22 1 1
4 10579 1 1 89 VAL HG23 H 20.365 18.378 0.790 1.00 . A A . 88 VAL HG23 1 1
4 10580 1 1 89 VAL N N 18.933 19.326 3.656 1.00 . A A . 88 VAL N 1 1
4 10581 1 1 89 VAL O O 16.296 17.274 2.728 1.00 . A A . 88 VAL O 1 1
4 10582 1 1 90 GLN C C 15.051 17.089 5.569 1.00 . A A . 89 GLN C 1 1
4 10583 1 1 90 GLN CA C 16.340 16.282 5.336 1.00 . A A . 89 GLN CA 1 1
4 10584 1 1 90 GLN CB C 16.856 15.683 6.659 1.00 . A A . 89 GLN CB 1 1
4 10585 1 1 90 GLN CD C 17.672 13.548 5.462 1.00 . A A . 89 GLN CD 1 1
4 10586 1 1 90 GLN CG C 17.977 14.638 6.490 1.00 . A A . 89 GLN CG 1 1
4 10587 1 1 90 GLN H H 18.259 17.238 5.185 1.00 . A A . 89 GLN H 1 1
4 10588 1 1 90 GLN HA H 16.054 15.464 4.673 1.00 . A A . 89 GLN HA 1 1
4 10589 1 1 90 GLN HB2 H 17.216 16.488 7.303 1.00 . A A . 89 GLN HB2 1 1
4 10590 1 1 90 GLN HB3 H 16.020 15.203 7.170 1.00 . A A . 89 GLN HB3 1 1
4 10591 1 1 90 GLN HE21 H 15.853 13.119 6.246 1.00 . A A . 89 GLN HE21 1 1
4 10592 1 1 90 GLN HE22 H 16.273 12.314 4.736 1.00 . A A . 89 GLN HE22 1 1
4 10593 1 1 90 GLN HG2 H 18.895 15.137 6.191 1.00 . A A . 89 GLN HG2 1 1
4 10594 1 1 90 GLN HG3 H 18.155 14.164 7.456 1.00 . A A . 89 GLN HG3 1 1
4 10595 1 1 90 GLN N N 17.402 17.050 4.671 1.00 . A A . 89 GLN N 1 1
4 10596 1 1 90 GLN NE2 N 16.516 12.923 5.515 1.00 . A A . 89 GLN NE2 1 1
4 10597 1 1 90 GLN O O 13.978 16.495 5.631 1.00 . A A . 89 GLN O 1 1
4 10598 1 1 90 GLN OE1 O 18.460 13.273 4.569 1.00 . A A . 89 GLN OE1 1 1
4 10599 1 1 91 ALA C C 12.873 19.056 4.780 1.00 . A A . 90 ALA C 1 1
4 10600 1 1 91 ALA CA C 13.987 19.311 5.821 1.00 . A A . 90 ALA CA 1 1
4 10601 1 1 91 ALA CB C 14.460 20.770 5.783 1.00 . A A . 90 ALA CB 1 1
4 10602 1 1 91 ALA H H 16.095 18.756 5.669 1.00 . A A . 90 ALA H 1 1
4 10603 1 1 91 ALA HA H 13.558 19.120 6.806 1.00 . A A . 90 ALA HA 1 1
4 10604 1 1 91 ALA HB1 H 14.939 20.988 4.829 1.00 . A A . 90 ALA HB1 1 1
4 10605 1 1 91 ALA HB2 H 13.604 21.434 5.911 1.00 . A A . 90 ALA HB2 1 1
4 10606 1 1 91 ALA HB3 H 15.164 20.954 6.595 1.00 . A A . 90 ALA HB3 1 1
4 10607 1 1 91 ALA N N 15.139 18.421 5.638 1.00 . A A . 90 ALA N 1 1
4 10608 1 1 91 ALA O O 11.700 18.956 5.143 1.00 . A A . 90 ALA O 1 1
4 10609 1 1 92 VAL C C 11.755 17.177 2.438 1.00 . A A . 91 VAL C 1 1
4 10610 1 1 92 VAL CA C 12.258 18.627 2.415 1.00 . A A . 91 VAL CA 1 1
4 10611 1 1 92 VAL CB C 12.843 18.997 1.037 1.00 . A A . 91 VAL CB 1 1
4 10612 1 1 92 VAL CG1 C 11.839 18.775 -0.100 1.00 . A A . 91 VAL CG1 1 1
4 10613 1 1 92 VAL CG2 C 13.289 20.465 0.985 1.00 . A A . 91 VAL CG2 1 1
4 10614 1 1 92 VAL H H 14.211 18.965 3.266 1.00 . A A . 91 VAL H 1 1
4 10615 1 1 92 VAL HA H 11.387 19.262 2.573 1.00 . A A . 91 VAL HA 1 1
4 10616 1 1 92 VAL HB H 13.715 18.374 0.854 1.00 . A A . 91 VAL HB 1 1
4 10617 1 1 92 VAL HG11 H 12.271 19.095 -1.046 1.00 . A A . 91 VAL HG11 1 1
4 10618 1 1 92 VAL HG12 H 11.589 17.719 -0.184 1.00 . A A . 91 VAL HG12 1 1
4 10619 1 1 92 VAL HG13 H 10.933 19.352 0.087 1.00 . A A . 91 VAL HG13 1 1
4 10620 1 1 92 VAL HG21 H 13.687 20.694 -0.003 1.00 . A A . 91 VAL HG21 1 1
4 10621 1 1 92 VAL HG22 H 12.444 21.122 1.193 1.00 . A A . 91 VAL HG22 1 1
4 10622 1 1 92 VAL HG23 H 14.078 20.651 1.713 1.00 . A A . 91 VAL HG23 1 1
4 10623 1 1 92 VAL N N 13.228 18.892 3.498 1.00 . A A . 91 VAL N 1 1
4 10624 1 1 92 VAL O O 10.554 16.946 2.291 1.00 . A A . 91 VAL O 1 1
4 10625 1 1 93 GLN C C 11.322 14.485 3.973 1.00 . A A . 92 GLN C 1 1
4 10626 1 1 93 GLN CA C 12.231 14.777 2.762 1.00 . A A . 92 GLN CA 1 1
4 10627 1 1 93 GLN CB C 13.491 13.890 2.768 1.00 . A A . 92 GLN CB 1 1
4 10628 1 1 93 GLN CD C 14.351 11.466 2.592 1.00 . A A . 92 GLN CD 1 1
4 10629 1 1 93 GLN CG C 13.149 12.408 2.522 1.00 . A A . 92 GLN CG 1 1
4 10630 1 1 93 GLN H H 13.619 16.382 2.770 1.00 . A A . 92 GLN H 1 1
4 10631 1 1 93 GLN HA H 11.660 14.542 1.861 1.00 . A A . 92 GLN HA 1 1
4 10632 1 1 93 GLN HB2 H 14.169 14.221 1.979 1.00 . A A . 92 GLN HB2 1 1
4 10633 1 1 93 GLN HB3 H 13.998 13.999 3.729 1.00 . A A . 92 GLN HB3 1 1
4 10634 1 1 93 GLN HE21 H 13.424 10.061 1.469 1.00 . A A . 92 GLN HE21 1 1
4 10635 1 1 93 GLN HE22 H 15.033 9.656 2.083 1.00 . A A . 92 GLN HE22 1 1
4 10636 1 1 93 GLN HG2 H 12.426 12.064 3.263 1.00 . A A . 92 GLN HG2 1 1
4 10637 1 1 93 GLN HG3 H 12.689 12.319 1.538 1.00 . A A . 92 GLN HG3 1 1
4 10638 1 1 93 GLN N N 12.629 16.191 2.683 1.00 . A A . 92 GLN N 1 1
4 10639 1 1 93 GLN NE2 N 14.261 10.297 1.999 1.00 . A A . 92 GLN NE2 1 1
4 10640 1 1 93 GLN O O 10.394 13.687 3.866 1.00 . A A . 92 GLN O 1 1
4 10641 1 1 93 GLN OE1 O 15.382 11.742 3.190 1.00 . A A . 92 GLN OE1 1 1
4 10642 1 1 94 ALA C C 9.240 15.730 6.014 1.00 . A A . 93 ALA C 1 1
4 10643 1 1 94 ALA CA C 10.637 15.119 6.274 1.00 . A A . 93 ALA CA 1 1
4 10644 1 1 94 ALA CB C 11.344 15.828 7.436 1.00 . A A . 93 ALA CB 1 1
4 10645 1 1 94 ALA H H 12.328 15.785 5.156 1.00 . A A . 93 ALA H 1 1
4 10646 1 1 94 ALA HA H 10.492 14.073 6.550 1.00 . A A . 93 ALA HA 1 1
4 10647 1 1 94 ALA HB1 H 10.730 15.762 8.335 1.00 . A A . 93 ALA HB1 1 1
4 10648 1 1 94 ALA HB2 H 12.305 15.350 7.633 1.00 . A A . 93 ALA HB2 1 1
4 10649 1 1 94 ALA HB3 H 11.507 16.879 7.192 1.00 . A A . 93 ALA HB3 1 1
4 10650 1 1 94 ALA N N 11.517 15.177 5.101 1.00 . A A . 93 ALA N 1 1
4 10651 1 1 94 ALA O O 8.266 15.348 6.666 1.00 . A A . 93 ALA O 1 1
4 10652 1 1 95 MET C C 7.306 16.178 3.347 1.00 . A A . 94 MET C 1 1
4 10653 1 1 95 MET CA C 7.852 17.098 4.461 1.00 . A A . 94 MET CA 1 1
4 10654 1 1 95 MET CB C 7.976 18.556 4.001 1.00 . A A . 94 MET CB 1 1
4 10655 1 1 95 MET CE C 9.584 21.382 3.853 1.00 . A A . 94 MET CE 1 1
4 10656 1 1 95 MET CG C 8.122 19.492 5.209 1.00 . A A . 94 MET CG 1 1
4 10657 1 1 95 MET H H 9.975 16.878 4.536 1.00 . A A . 94 MET H 1 1
4 10658 1 1 95 MET HA H 7.105 17.103 5.250 1.00 . A A . 94 MET HA 1 1
4 10659 1 1 95 MET HB2 H 8.830 18.660 3.333 1.00 . A A . 94 MET HB2 1 1
4 10660 1 1 95 MET HB3 H 7.074 18.846 3.461 1.00 . A A . 94 MET HB3 1 1
4 10661 1 1 95 MET HE1 H 9.739 22.412 3.533 1.00 . A A . 94 MET HE1 1 1
4 10662 1 1 95 MET HE2 H 10.420 21.060 4.472 1.00 . A A . 94 MET HE2 1 1
4 10663 1 1 95 MET HE3 H 9.513 20.735 2.979 1.00 . A A . 94 MET HE3 1 1
4 10664 1 1 95 MET HG2 H 7.312 19.281 5.908 1.00 . A A . 94 MET HG2 1 1
4 10665 1 1 95 MET HG3 H 9.064 19.281 5.716 1.00 . A A . 94 MET HG3 1 1
4 10666 1 1 95 MET N N 9.127 16.629 5.028 1.00 . A A . 94 MET N 1 1
4 10667 1 1 95 MET O O 6.276 16.487 2.752 1.00 . A A . 94 MET O 1 1
4 10668 1 1 95 MET SD S 8.056 21.260 4.812 1.00 . A A . 94 MET SD 1 1
4 10669 1 1 96 ASN C C 7.683 14.496 0.582 1.00 . A A . 95 ASN C 1 1
4 10670 1 1 96 ASN CA C 7.646 14.030 2.054 1.00 . A A . 95 ASN CA 1 1
4 10671 1 1 96 ASN CB C 6.367 13.264 2.440 1.00 . A A . 95 ASN CB 1 1
4 10672 1 1 96 ASN CG C 6.451 12.623 3.815 1.00 . A A . 95 ASN CG 1 1
4 10673 1 1 96 ASN H H 8.797 14.858 3.620 1.00 . A A . 95 ASN H 1 1
4 10674 1 1 96 ASN HA H 8.455 13.300 2.110 1.00 . A A . 95 ASN HA 1 1
4 10675 1 1 96 ASN HB2 H 5.505 13.928 2.392 1.00 . A A . 95 ASN HB2 1 1
4 10676 1 1 96 ASN HB3 H 6.212 12.467 1.718 1.00 . A A . 95 ASN HB3 1 1
4 10677 1 1 96 ASN HD21 H 5.036 13.841 4.585 1.00 . A A . 95 ASN HD21 1 1
4 10678 1 1 96 ASN HD22 H 5.748 12.673 5.686 1.00 . A A . 95 ASN HD22 1 1
4 10679 1 1 96 ASN N N 7.969 15.047 3.069 1.00 . A A . 95 ASN N 1 1
4 10680 1 1 96 ASN ND2 N 5.673 13.084 4.768 1.00 . A A . 95 ASN ND2 1 1
4 10681 1 1 96 ASN O O 7.139 13.820 -0.295 1.00 . A A . 95 ASN O 1 1
4 10682 1 1 96 ASN OD1 O 7.212 11.696 4.045 1.00 . A A . 95 ASN OD1 1 1
4 10683 1 1 97 ARG C C 9.996 15.570 -1.555 1.00 . A A . 96 ARG C 1 1
4 10684 1 1 97 ARG CA C 8.637 16.102 -1.079 1.00 . A A . 96 ARG CA 1 1
4 10685 1 1 97 ARG CB C 8.542 17.642 -1.108 1.00 . A A . 96 ARG CB 1 1
4 10686 1 1 97 ARG CD C 6.038 17.716 -0.374 1.00 . A A . 96 ARG CD 1 1
4 10687 1 1 97 ARG CG C 7.122 18.193 -1.352 1.00 . A A . 96 ARG CG 1 1
4 10688 1 1 97 ARG CZ C 4.467 15.775 -0.143 1.00 . A A . 96 ARG CZ 1 1
4 10689 1 1 97 ARG H H 8.810 16.103 1.050 1.00 . A A . 96 ARG H 1 1
4 10690 1 1 97 ARG HA H 7.909 15.702 -1.786 1.00 . A A . 96 ARG HA 1 1
4 10691 1 1 97 ARG HB2 H 8.920 18.045 -0.167 1.00 . A A . 96 ARG HB2 1 1
4 10692 1 1 97 ARG HB3 H 9.177 18.032 -1.904 1.00 . A A . 96 ARG HB3 1 1
4 10693 1 1 97 ARG HD2 H 6.492 17.609 0.611 1.00 . A A . 96 ARG HD2 1 1
4 10694 1 1 97 ARG HD3 H 5.274 18.492 -0.311 1.00 . A A . 96 ARG HD3 1 1
4 10695 1 1 97 ARG HE H 5.611 16.107 -1.723 1.00 . A A . 96 ARG HE 1 1
4 10696 1 1 97 ARG HG2 H 7.181 19.279 -1.278 1.00 . A A . 96 ARG HG2 1 1
4 10697 1 1 97 ARG HG3 H 6.808 17.954 -2.365 1.00 . A A . 96 ARG HG3 1 1
4 10698 1 1 97 ARG HH11 H 4.700 16.634 1.635 1.00 . A A . 96 ARG HH11 1 1
4 10699 1 1 97 ARG HH12 H 3.415 15.432 1.488 1.00 . A A . 96 ARG HH12 1 1
4 10700 1 1 97 ARG HH21 H 4.158 14.352 -1.543 1.00 . A A . 96 ARG HH21 1 1
4 10701 1 1 97 ARG HH22 H 3.207 14.258 -0.053 1.00 . A A . 96 ARG HH22 1 1
4 10702 1 1 97 ARG N N 8.340 15.626 0.289 1.00 . A A . 96 ARG N 1 1
4 10703 1 1 97 ARG NE N 5.387 16.457 -0.806 1.00 . A A . 96 ARG NE 1 1
4 10704 1 1 97 ARG NH1 N 4.095 16.060 1.065 1.00 . A A . 96 ARG NH1 1 1
4 10705 1 1 97 ARG NH2 N 3.871 14.743 -0.652 1.00 . A A . 96 ARG NH2 1 1
4 10706 1 1 97 ARG O O 10.761 15.015 -0.764 1.00 . A A . 96 ARG O 1 1
4 10707 1 1 98 ILE C C 12.594 16.555 -3.061 1.00 . A A . 97 ILE C 1 1
4 10708 1 1 98 ILE CA C 11.651 15.390 -3.371 1.00 . A A . 97 ILE CA 1 1
4 10709 1 1 98 ILE CB C 11.598 15.108 -4.894 1.00 . A A . 97 ILE CB 1 1
4 10710 1 1 98 ILE CD1 C 10.321 13.681 -6.619 1.00 . A A . 97 ILE CD1 1 1
4 10711 1 1 98 ILE CG1 C 10.807 13.815 -5.170 1.00 . A A . 97 ILE CG1 1 1
4 10712 1 1 98 ILE CG2 C 13.011 14.991 -5.497 1.00 . A A . 97 ILE CG2 1 1
4 10713 1 1 98 ILE H H 9.837 16.439 -3.381 1.00 . A A . 97 ILE H 1 1
4 10714 1 1 98 ILE HA H 12.027 14.492 -2.878 1.00 . A A . 97 ILE HA 1 1
4 10715 1 1 98 ILE HB H 11.085 15.940 -5.379 1.00 . A A . 97 ILE HB 1 1
4 10716 1 1 98 ILE HD11 H 9.691 12.799 -6.706 1.00 . A A . 97 ILE HD11 1 1
4 10717 1 1 98 ILE HD12 H 9.737 14.558 -6.899 1.00 . A A . 97 ILE HD12 1 1
4 10718 1 1 98 ILE HD13 H 11.166 13.569 -7.299 1.00 . A A . 97 ILE HD13 1 1
4 10719 1 1 98 ILE HG12 H 11.415 12.948 -4.913 1.00 . A A . 97 ILE HG12 1 1
4 10720 1 1 98 ILE HG13 H 9.930 13.812 -4.533 1.00 . A A . 97 ILE HG13 1 1
4 10721 1 1 98 ILE HG21 H 12.956 14.728 -6.552 1.00 . A A . 97 ILE HG21 1 1
4 10722 1 1 98 ILE HG22 H 13.534 15.944 -5.426 1.00 . A A . 97 ILE HG22 1 1
4 10723 1 1 98 ILE HG23 H 13.584 14.223 -4.975 1.00 . A A . 97 ILE HG23 1 1
4 10724 1 1 98 ILE N N 10.319 15.728 -2.841 1.00 . A A . 97 ILE N 1 1
4 10725 1 1 98 ILE O O 12.341 17.680 -3.488 1.00 . A A . 97 ILE O 1 1
4 10726 1 1 99 CYS C C 15.664 17.375 -3.310 1.00 . A A . 98 CYS C 1 1
4 10727 1 1 99 CYS CA C 14.732 17.267 -2.093 1.00 . A A . 98 CYS CA 1 1
4 10728 1 1 99 CYS CB C 15.490 16.877 -0.824 1.00 . A A . 98 CYS CB 1 1
4 10729 1 1 99 CYS H H 13.726 15.345 -1.965 1.00 . A A . 98 CYS H 1 1
4 10730 1 1 99 CYS HA H 14.268 18.237 -1.920 1.00 . A A . 98 CYS HA 1 1
4 10731 1 1 99 CYS HB2 H 14.786 16.674 -0.017 1.00 . A A . 98 CYS HB2 1 1
4 10732 1 1 99 CYS HB3 H 16.090 15.985 -1.000 1.00 . A A . 98 CYS HB3 1 1
4 10733 1 1 99 CYS HG H 16.565 17.985 0.954 1.00 . A A . 98 CYS HG 1 1
4 10734 1 1 99 CYS N N 13.689 16.274 -2.358 1.00 . A A . 98 CYS N 1 1
4 10735 1 1 99 CYS O O 16.229 16.365 -3.734 1.00 . A A . 98 CYS O 1 1
4 10736 1 1 99 CYS SG S 16.561 18.262 -0.362 1.00 . A A . 98 CYS SG 1 1
4 10737 1 1 100 VAL C C 17.949 19.392 -4.850 1.00 . A A . 99 VAL C 1 1
4 10738 1 1 100 VAL CA C 16.595 18.751 -5.148 1.00 . A A . 99 VAL CA 1 1
4 10739 1 1 100 VAL CB C 15.805 19.609 -6.156 1.00 . A A . 99 VAL CB 1 1
4 10740 1 1 100 VAL CG1 C 16.583 19.829 -7.462 1.00 . A A . 99 VAL CG1 1 1
4 10741 1 1 100 VAL CG2 C 14.464 18.964 -6.517 1.00 . A A . 99 VAL CG2 1 1
4 10742 1 1 100 VAL H H 15.487 19.429 -3.505 1.00 . A A . 99 VAL H 1 1
4 10743 1 1 100 VAL HA H 16.779 17.785 -5.614 1.00 . A A . 99 VAL HA 1 1
4 10744 1 1 100 VAL HB H 15.598 20.579 -5.707 1.00 . A A . 99 VAL HB 1 1
4 10745 1 1 100 VAL HG11 H 17.475 20.429 -7.278 1.00 . A A . 99 VAL HG11 1 1
4 10746 1 1 100 VAL HG12 H 16.875 18.871 -7.895 1.00 . A A . 99 VAL HG12 1 1
4 10747 1 1 100 VAL HG13 H 15.962 20.364 -8.180 1.00 . A A . 99 VAL HG13 1 1
4 10748 1 1 100 VAL HG21 H 14.633 17.982 -6.955 1.00 . A A . 99 VAL HG21 1 1
4 10749 1 1 100 VAL HG22 H 13.839 18.863 -5.629 1.00 . A A . 99 VAL HG22 1 1
4 10750 1 1 100 VAL HG23 H 13.935 19.592 -7.234 1.00 . A A . 99 VAL HG23 1 1
4 10751 1 1 100 VAL N N 15.825 18.561 -3.908 1.00 . A A . 99 VAL N 1 1
4 10752 1 1 100 VAL O O 18.015 20.427 -4.179 1.00 . A A . 99 VAL O 1 1
4 10753 1 1 101 LEU C C 20.957 19.345 -6.794 1.00 . A A . 100 LEU C 1 1
4 10754 1 1 101 LEU CA C 20.380 19.342 -5.371 1.00 . A A . 100 LEU CA 1 1
4 10755 1 1 101 LEU CB C 21.275 18.527 -4.413 1.00 . A A . 100 LEU CB 1 1
4 10756 1 1 101 LEU CD1 C 19.905 17.519 -2.508 1.00 . A A . 100 LEU CD1 1 1
4 10757 1 1 101 LEU CD2 C 22.150 18.445 -2.069 1.00 . A A . 100 LEU CD2 1 1
4 10758 1 1 101 LEU CG C 20.894 18.613 -2.923 1.00 . A A . 100 LEU CG 1 1
4 10759 1 1 101 LEU H H 18.891 17.906 -5.854 1.00 . A A . 100 LEU H 1 1
4 10760 1 1 101 LEU HA H 20.365 20.373 -5.017 1.00 . A A . 100 LEU HA 1 1
4 10761 1 1 101 LEU HB2 H 21.297 17.481 -4.725 1.00 . A A . 100 LEU HB2 1 1
4 10762 1 1 101 LEU HB3 H 22.286 18.917 -4.532 1.00 . A A . 100 LEU HB3 1 1
4 10763 1 1 101 LEU HD11 H 18.982 17.615 -3.071 1.00 . A A . 100 LEU HD11 1 1
4 10764 1 1 101 LEU HD12 H 20.334 16.536 -2.697 1.00 . A A . 100 LEU HD12 1 1
4 10765 1 1 101 LEU HD13 H 19.671 17.617 -1.449 1.00 . A A . 100 LEU HD13 1 1
4 10766 1 1 101 LEU HD21 H 22.626 17.488 -2.285 1.00 . A A . 100 LEU HD21 1 1
4 10767 1 1 101 LEU HD22 H 22.848 19.254 -2.285 1.00 . A A . 100 LEU HD22 1 1
4 10768 1 1 101 LEU HD23 H 21.887 18.487 -1.015 1.00 . A A . 100 LEU HD23 1 1
4 10769 1 1 101 LEU HG H 20.463 19.590 -2.706 1.00 . A A . 100 LEU HG 1 1
4 10770 1 1 101 LEU N N 19.019 18.804 -5.392 1.00 . A A . 100 LEU N 1 1
4 10771 1 1 101 LEU O O 21.426 18.324 -7.290 1.00 . A A . 100 LEU O 1 1
4 10772 1 1 102 ASP C C 23.111 21.171 -8.362 1.00 . A A . 101 ASP C 1 1
4 10773 1 1 102 ASP CA C 21.675 20.740 -8.699 1.00 . A A . 101 ASP CA 1 1
4 10774 1 1 102 ASP CB C 20.942 21.783 -9.558 1.00 . A A . 101 ASP CB 1 1
4 10775 1 1 102 ASP CG C 21.616 22.068 -10.916 1.00 . A A . 101 ASP CG 1 1
4 10776 1 1 102 ASP H H 20.571 21.301 -6.960 1.00 . A A . 101 ASP H 1 1
4 10777 1 1 102 ASP HA H 21.718 19.816 -9.273 1.00 . A A . 101 ASP HA 1 1
4 10778 1 1 102 ASP HB2 H 19.928 21.422 -9.747 1.00 . A A . 101 ASP HB2 1 1
4 10779 1 1 102 ASP HB3 H 20.865 22.715 -8.994 1.00 . A A . 101 ASP HB3 1 1
4 10780 1 1 102 ASP N N 20.937 20.502 -7.451 1.00 . A A . 101 ASP N 1 1
4 10781 1 1 102 ASP O O 23.315 22.182 -7.684 1.00 . A A . 101 ASP O 1 1
4 10782 1 1 102 ASP OD1 O 22.506 21.302 -11.356 1.00 . A A . 101 ASP OD1 1 1
4 10783 1 1 102 ASP OD2 O 21.231 23.062 -11.573 1.00 . A A . 101 ASP OD2 1 1
4 10784 1 1 103 VAL C C 26.419 20.273 -9.735 1.00 . A A . 102 VAL C 1 1
4 10785 1 1 103 VAL CA C 25.536 20.595 -8.520 1.00 . A A . 102 VAL CA 1 1
4 10786 1 1 103 VAL CB C 25.994 19.777 -7.290 1.00 . A A . 102 VAL CB 1 1
4 10787 1 1 103 VAL CG1 C 25.266 20.173 -5.999 1.00 . A A . 102 VAL CG1 1 1
4 10788 1 1 103 VAL CG2 C 25.849 18.262 -7.479 1.00 . A A . 102 VAL CG2 1 1
4 10789 1 1 103 VAL H H 23.867 19.658 -9.466 1.00 . A A . 102 VAL H 1 1
4 10790 1 1 103 VAL HA H 25.701 21.647 -8.288 1.00 . A A . 102 VAL HA 1 1
4 10791 1 1 103 VAL HB H 27.049 19.993 -7.135 1.00 . A A . 102 VAL HB 1 1
4 10792 1 1 103 VAL HG11 H 24.215 19.894 -6.054 1.00 . A A . 102 VAL HG11 1 1
4 10793 1 1 103 VAL HG12 H 25.722 19.665 -5.150 1.00 . A A . 102 VAL HG12 1 1
4 10794 1 1 103 VAL HG13 H 25.348 21.249 -5.847 1.00 . A A . 102 VAL HG13 1 1
4 10795 1 1 103 VAL HG21 H 24.806 18.010 -7.669 1.00 . A A . 102 VAL HG21 1 1
4 10796 1 1 103 VAL HG22 H 26.453 17.937 -8.322 1.00 . A A . 102 VAL HG22 1 1
4 10797 1 1 103 VAL HG23 H 26.187 17.740 -6.585 1.00 . A A . 102 VAL HG23 1 1
4 10798 1 1 103 VAL N N 24.102 20.398 -8.811 1.00 . A A . 102 VAL N 1 1
4 10799 1 1 103 VAL O O 26.031 19.518 -10.628 1.00 . A A . 102 VAL O 1 1
4 10800 1 1 104 ASP C C 29.272 19.140 -10.609 1.00 . A A . 103 ASP C 1 1
4 10801 1 1 104 ASP CA C 28.629 20.532 -10.811 1.00 . A A . 103 ASP CA 1 1
4 10802 1 1 104 ASP CB C 29.706 21.629 -10.828 1.00 . A A . 103 ASP CB 1 1
4 10803 1 1 104 ASP CG C 30.646 21.537 -9.618 1.00 . A A . 103 ASP CG 1 1
4 10804 1 1 104 ASP H H 27.909 21.443 -9.021 1.00 . A A . 103 ASP H 1 1
4 10805 1 1 104 ASP HA H 28.141 20.533 -11.786 1.00 . A A . 103 ASP HA 1 1
4 10806 1 1 104 ASP HB2 H 30.287 21.534 -11.747 1.00 . A A . 103 ASP HB2 1 1
4 10807 1 1 104 ASP HB3 H 29.226 22.608 -10.854 1.00 . A A . 103 ASP HB3 1 1
4 10808 1 1 104 ASP N N 27.624 20.843 -9.782 1.00 . A A . 103 ASP N 1 1
4 10809 1 1 104 ASP O O 29.022 18.451 -9.617 1.00 . A A . 103 ASP O 1 1
4 10810 1 1 104 ASP OD1 O 30.258 21.972 -8.509 1.00 . A A . 103 ASP OD1 1 1
4 10811 1 1 104 ASP OD2 O 31.764 20.999 -9.787 1.00 . A A . 103 ASP OD2 1 1
4 10812 1 1 105 LEU C C 31.587 17.123 -10.255 1.00 . A A . 104 LEU C 1 1
4 10813 1 1 105 LEU CA C 30.813 17.432 -11.554 1.00 . A A . 104 LEU CA 1 1
4 10814 1 1 105 LEU CB C 31.747 17.355 -12.785 1.00 . A A . 104 LEU CB 1 1
4 10815 1 1 105 LEU CD1 C 30.752 15.424 -14.099 1.00 . A A . 104 LEU CD1 1 1
4 10816 1 1 105 LEU CD2 C 29.868 17.706 -14.526 1.00 . A A . 104 LEU CD2 1 1
4 10817 1 1 105 LEU CG C 31.110 16.911 -14.122 1.00 . A A . 104 LEU CG 1 1
4 10818 1 1 105 LEU H H 30.325 19.365 -12.312 1.00 . A A . 104 LEU H 1 1
4 10819 1 1 105 LEU HA H 30.048 16.660 -11.642 1.00 . A A . 104 LEU HA 1 1
4 10820 1 1 105 LEU HB2 H 32.221 18.327 -12.933 1.00 . A A . 104 LEU HB2 1 1
4 10821 1 1 105 LEU HB3 H 32.552 16.652 -12.566 1.00 . A A . 104 LEU HB3 1 1
4 10822 1 1 105 LEU HD11 H 29.989 15.227 -13.347 1.00 . A A . 104 LEU HD11 1 1
4 10823 1 1 105 LEU HD12 H 30.377 15.121 -15.076 1.00 . A A . 104 LEU HD12 1 1
4 10824 1 1 105 LEU HD13 H 31.641 14.838 -13.870 1.00 . A A . 104 LEU HD13 1 1
4 10825 1 1 105 LEU HD21 H 29.058 17.534 -13.817 1.00 . A A . 104 LEU HD21 1 1
4 10826 1 1 105 LEU HD22 H 30.108 18.768 -14.561 1.00 . A A . 104 LEU HD22 1 1
4 10827 1 1 105 LEU HD23 H 29.539 17.390 -15.515 1.00 . A A . 104 LEU HD23 1 1
4 10828 1 1 105 LEU HG H 31.860 17.045 -14.902 1.00 . A A . 104 LEU HG 1 1
4 10829 1 1 105 LEU N N 30.145 18.740 -11.540 1.00 . A A . 104 LEU N 1 1
4 10830 1 1 105 LEU O O 31.539 15.982 -9.791 1.00 . A A . 104 LEU O 1 1
4 10831 1 1 106 GLN C C 31.877 17.692 -7.198 1.00 . A A . 105 GLN C 1 1
4 10832 1 1 106 GLN CA C 32.910 17.870 -8.322 1.00 . A A . 105 GLN CA 1 1
4 10833 1 1 106 GLN CB C 33.893 19.012 -8.004 1.00 . A A . 105 GLN CB 1 1
4 10834 1 1 106 GLN CD C 35.486 17.518 -6.657 1.00 . A A . 105 GLN CD 1 1
4 10835 1 1 106 GLN CG C 34.657 18.805 -6.684 1.00 . A A . 105 GLN CG 1 1
4 10836 1 1 106 GLN H H 32.288 19.035 -10.007 1.00 . A A . 105 GLN H 1 1
4 10837 1 1 106 GLN HA H 33.480 16.943 -8.387 1.00 . A A . 105 GLN HA 1 1
4 10838 1 1 106 GLN HB2 H 34.612 19.102 -8.820 1.00 . A A . 105 GLN HB2 1 1
4 10839 1 1 106 GLN HB3 H 33.343 19.950 -7.931 1.00 . A A . 105 GLN HB3 1 1
4 10840 1 1 106 GLN HE21 H 34.668 16.870 -4.912 1.00 . A A . 105 GLN HE21 1 1
4 10841 1 1 106 GLN HE22 H 35.920 15.858 -5.628 1.00 . A A . 105 GLN HE22 1 1
4 10842 1 1 106 GLN HG2 H 35.333 19.647 -6.533 1.00 . A A . 105 GLN HG2 1 1
4 10843 1 1 106 GLN HG3 H 33.953 18.806 -5.850 1.00 . A A . 105 GLN HG3 1 1
4 10844 1 1 106 GLN N N 32.261 18.095 -9.623 1.00 . A A . 105 GLN N 1 1
4 10845 1 1 106 GLN NE2 N 35.353 16.690 -5.644 1.00 . A A . 105 GLN NE2 1 1
4 10846 1 1 106 GLN O O 32.049 16.827 -6.342 1.00 . A A . 105 GLN O 1 1
4 10847 1 1 106 GLN OE1 O 36.275 17.233 -7.550 1.00 . A A . 105 GLN OE1 1 1
4 10848 1 1 107 GLY C C 29.062 16.874 -6.339 1.00 . A A . 106 GLY C 1 1
4 10849 1 1 107 GLY CA C 29.664 18.282 -6.290 1.00 . A A . 106 GLY CA 1 1
4 10850 1 1 107 GLY H H 30.703 19.164 -7.936 1.00 . A A . 106 GLY H 1 1
4 10851 1 1 107 GLY HA2 H 30.002 18.485 -5.275 1.00 . A A . 106 GLY HA2 1 1
4 10852 1 1 107 GLY HA3 H 28.885 18.997 -6.543 1.00 . A A . 106 GLY HA3 1 1
4 10853 1 1 107 GLY N N 30.779 18.452 -7.222 1.00 . A A . 106 GLY N 1 1
4 10854 1 1 107 GLY O O 28.831 16.273 -5.293 1.00 . A A . 106 GLY O 1 1
4 10855 1 1 108 VAL C C 29.388 13.918 -6.984 1.00 . A A . 107 VAL C 1 1
4 10856 1 1 108 VAL CA C 28.450 14.893 -7.705 1.00 . A A . 107 VAL CA 1 1
4 10857 1 1 108 VAL CB C 28.335 14.534 -9.202 1.00 . A A . 107 VAL CB 1 1
4 10858 1 1 108 VAL CG1 C 28.003 13.055 -9.440 1.00 . A A . 107 VAL CG1 1 1
4 10859 1 1 108 VAL CG2 C 27.265 15.373 -9.894 1.00 . A A . 107 VAL CG2 1 1
4 10860 1 1 108 VAL H H 29.130 16.837 -8.357 1.00 . A A . 107 VAL H 1 1
4 10861 1 1 108 VAL HA H 27.464 14.792 -7.248 1.00 . A A . 107 VAL HA 1 1
4 10862 1 1 108 VAL HB H 29.287 14.737 -9.687 1.00 . A A . 107 VAL HB 1 1
4 10863 1 1 108 VAL HG11 H 28.819 12.425 -9.090 1.00 . A A . 107 VAL HG11 1 1
4 10864 1 1 108 VAL HG12 H 27.080 12.788 -8.924 1.00 . A A . 107 VAL HG12 1 1
4 10865 1 1 108 VAL HG13 H 27.881 12.870 -10.507 1.00 . A A . 107 VAL HG13 1 1
4 10866 1 1 108 VAL HG21 H 27.442 16.433 -9.731 1.00 . A A . 107 VAL HG21 1 1
4 10867 1 1 108 VAL HG22 H 27.321 15.200 -10.965 1.00 . A A . 107 VAL HG22 1 1
4 10868 1 1 108 VAL HG23 H 26.275 15.114 -9.522 1.00 . A A . 107 VAL HG23 1 1
4 10869 1 1 108 VAL N N 28.909 16.287 -7.533 1.00 . A A . 107 VAL N 1 1
4 10870 1 1 108 VAL O O 28.934 13.087 -6.193 1.00 . A A . 107 VAL O 1 1
4 10871 1 1 109 ARG C C 31.745 13.474 -4.996 1.00 . A A . 108 ARG C 1 1
4 10872 1 1 109 ARG CA C 31.749 13.272 -6.523 1.00 . A A . 108 ARG CA 1 1
4 10873 1 1 109 ARG CB C 33.126 13.617 -7.126 1.00 . A A . 108 ARG CB 1 1
4 10874 1 1 109 ARG CD C 34.649 13.645 -9.156 1.00 . A A . 108 ARG CD 1 1
4 10875 1 1 109 ARG CG C 33.274 13.220 -8.609 1.00 . A A . 108 ARG CG 1 1
4 10876 1 1 109 ARG CZ C 34.882 12.732 -11.500 1.00 . A A . 108 ARG CZ 1 1
4 10877 1 1 109 ARG H H 30.988 14.667 -7.963 1.00 . A A . 108 ARG H 1 1
4 10878 1 1 109 ARG HA H 31.561 12.210 -6.686 1.00 . A A . 108 ARG HA 1 1
4 10879 1 1 109 ARG HB2 H 33.291 14.690 -7.031 1.00 . A A . 108 ARG HB2 1 1
4 10880 1 1 109 ARG HB3 H 33.900 13.103 -6.554 1.00 . A A . 108 ARG HB3 1 1
4 10881 1 1 109 ARG HD2 H 34.881 14.641 -8.773 1.00 . A A . 108 ARG HD2 1 1
4 10882 1 1 109 ARG HD3 H 35.417 12.965 -8.786 1.00 . A A . 108 ARG HD3 1 1
4 10883 1 1 109 ARG HE H 34.525 14.623 -11.037 1.00 . A A . 108 ARG HE 1 1
4 10884 1 1 109 ARG HG2 H 33.157 12.141 -8.715 1.00 . A A . 108 ARG HG2 1 1
4 10885 1 1 109 ARG HG3 H 32.496 13.706 -9.194 1.00 . A A . 108 ARG HG3 1 1
4 10886 1 1 109 ARG HH11 H 35.094 11.255 -10.169 1.00 . A A . 108 ARG HH11 1 1
4 10887 1 1 109 ARG HH12 H 35.092 10.770 -11.859 1.00 . A A . 108 ARG HH12 1 1
4 10888 1 1 109 ARG HH21 H 34.783 13.909 -13.128 1.00 . A A . 108 ARG HH21 1 1
4 10889 1 1 109 ARG HH22 H 35.056 12.208 -13.431 1.00 . A A . 108 ARG HH22 1 1
4 10890 1 1 109 ARG N N 30.703 14.055 -7.207 1.00 . A A . 108 ARG N 1 1
4 10891 1 1 109 ARG NE N 34.676 13.713 -10.634 1.00 . A A . 108 ARG NE 1 1
4 10892 1 1 109 ARG NH1 N 35.078 11.498 -11.141 1.00 . A A . 108 ARG NH1 1 1
4 10893 1 1 109 ARG NH2 N 34.882 12.975 -12.777 1.00 . A A . 108 ARG NH2 1 1
4 10894 1 1 109 ARG O O 32.001 12.517 -4.267 1.00 . A A . 108 ARG O 1 1
4 10895 1 1 110 ASN C C 30.138 14.219 -2.379 1.00 . A A . 109 ASN C 1 1
4 10896 1 1 110 ASN CA C 31.303 14.961 -3.063 1.00 . A A . 109 ASN CA 1 1
4 10897 1 1 110 ASN CB C 31.162 16.475 -2.811 1.00 . A A . 109 ASN CB 1 1
4 10898 1 1 110 ASN CG C 32.319 17.347 -3.269 1.00 . A A . 109 ASN CG 1 1
4 10899 1 1 110 ASN H H 31.267 15.427 -5.160 1.00 . A A . 109 ASN H 1 1
4 10900 1 1 110 ASN HA H 32.222 14.625 -2.576 1.00 . A A . 109 ASN HA 1 1
4 10901 1 1 110 ASN HB2 H 30.253 16.831 -3.289 1.00 . A A . 109 ASN HB2 1 1
4 10902 1 1 110 ASN HB3 H 31.044 16.642 -1.740 1.00 . A A . 109 ASN HB3 1 1
4 10903 1 1 110 ASN HD21 H 31.133 18.965 -3.164 1.00 . A A . 109 ASN HD21 1 1
4 10904 1 1 110 ASN HD22 H 32.818 19.256 -3.640 1.00 . A A . 109 ASN HD22 1 1
4 10905 1 1 110 ASN N N 31.408 14.670 -4.501 1.00 . A A . 109 ASN N 1 1
4 10906 1 1 110 ASN ND2 N 32.074 18.629 -3.391 1.00 . A A . 109 ASN ND2 1 1
4 10907 1 1 110 ASN O O 30.343 13.635 -1.313 1.00 . A A . 109 ASN O 1 1
4 10908 1 1 110 ASN OD1 O 33.442 16.913 -3.493 1.00 . A A . 109 ASN OD1 1 1
4 10909 1 1 111 ILE C C 27.975 12.076 -2.070 1.00 . A A . 110 ILE C 1 1
4 10910 1 1 111 ILE CA C 27.744 13.571 -2.342 1.00 . A A . 110 ILE CA 1 1
4 10911 1 1 111 ILE CB C 26.457 13.777 -3.185 1.00 . A A . 110 ILE CB 1 1
4 10912 1 1 111 ILE CD1 C 25.935 16.143 -2.206 1.00 . A A . 110 ILE CD1 1 1
4 10913 1 1 111 ILE CG1 C 26.096 15.256 -3.447 1.00 . A A . 110 ILE CG1 1 1
4 10914 1 1 111 ILE CG2 C 25.245 13.089 -2.524 1.00 . A A . 110 ILE CG2 1 1
4 10915 1 1 111 ILE H H 28.811 14.720 -3.836 1.00 . A A . 110 ILE H 1 1
4 10916 1 1 111 ILE HA H 27.588 14.039 -1.369 1.00 . A A . 110 ILE HA 1 1
4 10917 1 1 111 ILE HB H 26.609 13.307 -4.158 1.00 . A A . 110 ILE HB 1 1
4 10918 1 1 111 ILE HD11 H 25.148 15.754 -1.562 1.00 . A A . 110 ILE HD11 1 1
4 10919 1 1 111 ILE HD12 H 26.875 16.193 -1.657 1.00 . A A . 110 ILE HD12 1 1
4 10920 1 1 111 ILE HD13 H 25.665 17.149 -2.527 1.00 . A A . 110 ILE HD13 1 1
4 10921 1 1 111 ILE HG12 H 26.858 15.698 -4.075 1.00 . A A . 110 ILE HG12 1 1
4 10922 1 1 111 ILE HG13 H 25.168 15.297 -4.017 1.00 . A A . 110 ILE HG13 1 1
4 10923 1 1 111 ILE HG21 H 25.346 12.004 -2.562 1.00 . A A . 110 ILE HG21 1 1
4 10924 1 1 111 ILE HG22 H 25.163 13.392 -1.480 1.00 . A A . 110 ILE HG22 1 1
4 10925 1 1 111 ILE HG23 H 24.326 13.358 -3.043 1.00 . A A . 110 ILE HG23 1 1
4 10926 1 1 111 ILE N N 28.929 14.203 -2.970 1.00 . A A . 110 ILE N 1 1
4 10927 1 1 111 ILE O O 27.555 11.558 -1.036 1.00 . A A . 110 ILE O 1 1
4 10928 1 1 112 LYS C C 29.793 9.504 -1.644 1.00 . A A . 111 LYS C 1 1
4 10929 1 1 112 LYS CA C 28.971 9.933 -2.873 1.00 . A A . 111 LYS CA 1 1
4 10930 1 1 112 LYS CB C 29.636 9.490 -4.186 1.00 . A A . 111 LYS CB 1 1
4 10931 1 1 112 LYS CD C 29.319 9.502 -6.718 1.00 . A A . 111 LYS CD 1 1
4 10932 1 1 112 LYS CE C 28.328 9.909 -7.812 1.00 . A A . 111 LYS CE 1 1
4 10933 1 1 112 LYS CG C 28.640 9.608 -5.351 1.00 . A A . 111 LYS CG 1 1
4 10934 1 1 112 LYS H H 29.036 11.884 -3.766 1.00 . A A . 111 LYS H 1 1
4 10935 1 1 112 LYS HA H 28.017 9.410 -2.780 1.00 . A A . 111 LYS HA 1 1
4 10936 1 1 112 LYS HB2 H 30.512 10.113 -4.375 1.00 . A A . 111 LYS HB2 1 1
4 10937 1 1 112 LYS HB3 H 29.961 8.450 -4.110 1.00 . A A . 111 LYS HB3 1 1
4 10938 1 1 112 LYS HD2 H 30.161 10.195 -6.749 1.00 . A A . 111 LYS HD2 1 1
4 10939 1 1 112 LYS HD3 H 29.690 8.489 -6.886 1.00 . A A . 111 LYS HD3 1 1
4 10940 1 1 112 LYS HE2 H 27.836 10.842 -7.515 1.00 . A A . 111 LYS HE2 1 1
4 10941 1 1 112 LYS HE3 H 28.893 10.114 -8.721 1.00 . A A . 111 LYS HE3 1 1
4 10942 1 1 112 LYS HG2 H 27.889 8.823 -5.253 1.00 . A A . 111 LYS HG2 1 1
4 10943 1 1 112 LYS HG3 H 28.135 10.573 -5.307 1.00 . A A . 111 LYS HG3 1 1
4 10944 1 1 112 LYS HZ1 H 26.684 9.184 -8.819 1.00 . A A . 111 LYS HZ1 1 1
4 10945 1 1 112 LYS HZ2 H 27.765 8.021 -8.442 1.00 . A A . 111 LYS HZ2 1 1
4 10946 1 1 112 LYS HZ3 H 26.766 8.631 -7.271 1.00 . A A . 111 LYS HZ3 1 1
4 10947 1 1 112 LYS N N 28.702 11.383 -2.953 1.00 . A A . 111 LYS N 1 1
4 10948 1 1 112 LYS NZ N 27.313 8.862 -8.088 1.00 . A A . 111 LYS NZ 1 1
4 10949 1 1 112 LYS O O 29.832 8.314 -1.328 1.00 . A A . 111 LYS O 1 1
4 10950 1 1 113 ALA C C 30.113 10.131 1.564 1.00 . A A . 112 ALA C 1 1
4 10951 1 1 113 ALA CA C 31.080 10.208 0.354 1.00 . A A . 112 ALA CA 1 1
4 10952 1 1 113 ALA CB C 32.121 11.318 0.552 1.00 . A A . 112 ALA CB 1 1
4 10953 1 1 113 ALA H H 30.358 11.403 -1.258 1.00 . A A . 112 ALA H 1 1
4 10954 1 1 113 ALA HA H 31.610 9.255 0.301 1.00 . A A . 112 ALA HA 1 1
4 10955 1 1 113 ALA HB1 H 31.625 12.283 0.660 1.00 . A A . 112 ALA HB1 1 1
4 10956 1 1 113 ALA HB2 H 32.706 11.118 1.450 1.00 . A A . 112 ALA HB2 1 1
4 10957 1 1 113 ALA HB3 H 32.796 11.355 -0.305 1.00 . A A . 112 ALA HB3 1 1
4 10958 1 1 113 ALA N N 30.415 10.448 -0.930 1.00 . A A . 112 ALA N 1 1
4 10959 1 1 113 ALA O O 30.520 9.682 2.640 1.00 . A A . 112 ALA O 1 1
4 10960 1 1 114 THR C C 27.034 9.439 2.745 1.00 . A A . 113 THR C 1 1
4 10961 1 1 114 THR CA C 27.882 10.709 2.528 1.00 . A A . 113 THR CA 1 1
4 10962 1 1 114 THR CB C 26.966 11.921 2.297 1.00 . A A . 113 THR CB 1 1
4 10963 1 1 114 THR CG2 C 27.703 13.234 2.031 1.00 . A A . 113 THR CG2 1 1
4 10964 1 1 114 THR H H 28.553 10.906 0.513 1.00 . A A . 113 THR H 1 1
4 10965 1 1 114 THR HA H 28.421 10.894 3.457 1.00 . A A . 113 THR HA 1 1
4 10966 1 1 114 THR HB H 26.352 12.062 3.188 1.00 . A A . 113 THR HB 1 1
4 10967 1 1 114 THR HG1 H 26.647 11.648 0.398 1.00 . A A . 113 THR HG1 1 1
4 10968 1 1 114 THR HG21 H 28.355 13.463 2.873 1.00 . A A . 113 THR HG21 1 1
4 10969 1 1 114 THR HG22 H 28.298 13.174 1.121 1.00 . A A . 113 THR HG22 1 1
4 10970 1 1 114 THR HG23 H 26.970 14.033 1.921 1.00 . A A . 113 THR HG23 1 1
4 10971 1 1 114 THR N N 28.860 10.586 1.426 1.00 . A A . 113 THR N 1 1
4 10972 1 1 114 THR O O 27.160 8.446 2.025 1.00 . A A . 113 THR O 1 1
4 10973 1 1 114 THR OG1 O 26.111 11.675 1.214 1.00 . A A . 113 THR OG1 1 1
4 10974 1 1 115 ASP C C 23.852 8.422 3.496 1.00 . A A . 114 ASP C 1 1
4 10975 1 1 115 ASP CA C 25.255 8.367 4.153 1.00 . A A . 114 ASP CA 1 1
4 10976 1 1 115 ASP CB C 25.133 8.333 5.689 1.00 . A A . 114 ASP CB 1 1
4 10977 1 1 115 ASP CG C 24.461 9.570 6.317 1.00 . A A . 114 ASP CG 1 1
4 10978 1 1 115 ASP H H 26.070 10.313 4.301 1.00 . A A . 114 ASP H 1 1
4 10979 1 1 115 ASP HA H 25.703 7.422 3.845 1.00 . A A . 114 ASP HA 1 1
4 10980 1 1 115 ASP HB2 H 24.576 7.439 5.974 1.00 . A A . 114 ASP HB2 1 1
4 10981 1 1 115 ASP HB3 H 26.136 8.233 6.111 1.00 . A A . 114 ASP HB3 1 1
4 10982 1 1 115 ASP N N 26.163 9.461 3.761 1.00 . A A . 114 ASP N 1 1
4 10983 1 1 115 ASP O O 22.998 7.582 3.798 1.00 . A A . 114 ASP O 1 1
4 10984 1 1 115 ASP OD1 O 23.966 9.466 7.463 1.00 . A A . 114 ASP OD1 1 1
4 10985 1 1 115 ASP OD2 O 24.412 10.656 5.692 1.00 . A A . 114 ASP OD2 1 1
4 10986 1 1 116 LEU C C 22.566 8.679 0.436 1.00 . A A . 115 LEU C 1 1
4 10987 1 1 116 LEU CA C 22.375 9.428 1.771 1.00 . A A . 115 LEU CA 1 1
4 10988 1 1 116 LEU CB C 21.845 10.872 1.597 1.00 . A A . 115 LEU CB 1 1
4 10989 1 1 116 LEU CD1 C 22.349 12.901 0.130 1.00 . A A . 115 LEU CD1 1 1
4 10990 1 1 116 LEU CD2 C 23.374 12.733 2.360 1.00 . A A . 115 LEU CD2 1 1
4 10991 1 1 116 LEU CG C 22.894 11.910 1.157 1.00 . A A . 115 LEU CG 1 1
4 10992 1 1 116 LEU H H 24.416 9.871 2.256 1.00 . A A . 115 LEU H 1 1
4 10993 1 1 116 LEU HA H 21.589 8.891 2.302 1.00 . A A . 115 LEU HA 1 1
4 10994 1 1 116 LEU HB2 H 21.036 10.850 0.866 1.00 . A A . 115 LEU HB2 1 1
4 10995 1 1 116 LEU HB3 H 21.396 11.191 2.540 1.00 . A A . 115 LEU HB3 1 1
4 10996 1 1 116 LEU HD11 H 23.147 13.592 -0.144 1.00 . A A . 115 LEU HD11 1 1
4 10997 1 1 116 LEU HD12 H 22.037 12.368 -0.765 1.00 . A A . 115 LEU HD12 1 1
4 10998 1 1 116 LEU HD13 H 21.507 13.453 0.545 1.00 . A A . 115 LEU HD13 1 1
4 10999 1 1 116 LEU HD21 H 22.545 13.293 2.790 1.00 . A A . 115 LEU HD21 1 1
4 11000 1 1 116 LEU HD22 H 23.794 12.073 3.117 1.00 . A A . 115 LEU HD22 1 1
4 11001 1 1 116 LEU HD23 H 24.148 13.430 2.041 1.00 . A A . 115 LEU HD23 1 1
4 11002 1 1 116 LEU HG H 23.721 11.391 0.686 1.00 . A A . 115 LEU HG 1 1
4 11003 1 1 116 LEU N N 23.598 9.380 2.593 1.00 . A A . 115 LEU N 1 1
4 11004 1 1 116 LEU O O 23.690 8.448 -0.016 1.00 . A A . 115 LEU O 1 1
4 11005 1 1 117 ARG C C 20.495 7.897 -2.498 1.00 . A A . 116 ARG C 1 1
4 11006 1 1 117 ARG CA C 21.380 7.364 -1.347 1.00 . A A . 116 ARG CA 1 1
4 11007 1 1 117 ARG CB C 21.024 5.950 -0.834 1.00 . A A . 116 ARG CB 1 1
4 11008 1 1 117 ARG CD C 19.655 4.861 1.049 1.00 . A A . 116 ARG CD 1 1
4 11009 1 1 117 ARG CG C 19.651 5.840 -0.135 1.00 . A A . 116 ARG CG 1 1
4 11010 1 1 117 ARG CZ C 20.201 5.157 3.484 1.00 . A A . 116 ARG CZ 1 1
4 11011 1 1 117 ARG H H 20.569 8.553 0.240 1.00 . A A . 116 ARG H 1 1
4 11012 1 1 117 ARG HA H 22.378 7.287 -1.782 1.00 . A A . 116 ARG HA 1 1
4 11013 1 1 117 ARG HB2 H 21.052 5.245 -1.667 1.00 . A A . 116 ARG HB2 1 1
4 11014 1 1 117 ARG HB3 H 21.811 5.647 -0.141 1.00 . A A . 116 ARG HB3 1 1
4 11015 1 1 117 ARG HD2 H 18.617 4.695 1.341 1.00 . A A . 116 ARG HD2 1 1
4 11016 1 1 117 ARG HD3 H 20.078 3.907 0.727 1.00 . A A . 116 ARG HD3 1 1
4 11017 1 1 117 ARG HE H 21.216 5.975 1.998 1.00 . A A . 116 ARG HE 1 1
4 11018 1 1 117 ARG HG2 H 19.319 6.812 0.232 1.00 . A A . 116 ARG HG2 1 1
4 11019 1 1 117 ARG HG3 H 18.917 5.498 -0.865 1.00 . A A . 116 ARG HG3 1 1
4 11020 1 1 117 ARG HH11 H 18.662 3.911 3.220 1.00 . A A . 116 ARG HH11 1 1
4 11021 1 1 117 ARG HH12 H 19.099 4.212 4.879 1.00 . A A . 116 ARG HH12 1 1
4 11022 1 1 117 ARG HH21 H 21.692 6.353 4.130 1.00 . A A . 116 ARG HH21 1 1
4 11023 1 1 117 ARG HH22 H 20.773 5.541 5.369 1.00 . A A . 116 ARG HH22 1 1
4 11024 1 1 117 ARG N N 21.446 8.278 -0.183 1.00 . A A . 116 ARG N 1 1
4 11025 1 1 117 ARG NE N 20.423 5.388 2.202 1.00 . A A . 116 ARG NE 1 1
4 11026 1 1 117 ARG NH1 N 19.245 4.371 3.897 1.00 . A A . 116 ARG NH1 1 1
4 11027 1 1 117 ARG NH2 N 20.943 5.718 4.395 1.00 . A A . 116 ARG NH2 1 1
4 11028 1 1 117 ARG O O 19.534 7.230 -2.894 1.00 . A A . 116 ARG O 1 1
4 11029 1 1 118 PRO C C 19.929 9.168 -5.375 1.00 . A A . 117 PRO C 1 1
4 11030 1 1 118 PRO CA C 19.909 9.811 -3.977 1.00 . A A . 117 PRO CA 1 1
4 11031 1 1 118 PRO CB C 20.459 11.241 -4.028 1.00 . A A . 117 PRO CB 1 1
4 11032 1 1 118 PRO CD C 21.960 9.912 -2.752 1.00 . A A . 117 PRO CD 1 1
4 11033 1 1 118 PRO CG C 21.951 11.038 -3.781 1.00 . A A . 117 PRO CG 1 1
4 11034 1 1 118 PRO HA H 18.879 9.842 -3.618 1.00 . A A . 117 PRO HA 1 1
4 11035 1 1 118 PRO HB2 H 20.268 11.735 -4.982 1.00 . A A . 117 PRO HB2 1 1
4 11036 1 1 118 PRO HB3 H 20.038 11.821 -3.209 1.00 . A A . 117 PRO HB3 1 1
4 11037 1 1 118 PRO HD2 H 22.866 9.314 -2.860 1.00 . A A . 117 PRO HD2 1 1
4 11038 1 1 118 PRO HD3 H 21.909 10.342 -1.754 1.00 . A A . 117 PRO HD3 1 1
4 11039 1 1 118 PRO HG2 H 22.434 10.710 -4.701 1.00 . A A . 117 PRO HG2 1 1
4 11040 1 1 118 PRO HG3 H 22.423 11.939 -3.393 1.00 . A A . 117 PRO HG3 1 1
4 11041 1 1 118 PRO N N 20.760 9.119 -3.004 1.00 . A A . 117 PRO N 1 1
4 11042 1 1 118 PRO O O 20.822 8.386 -5.707 1.00 . A A . 117 PRO O 1 1
4 11043 1 1 119 ILE C C 19.964 10.315 -8.337 1.00 . A A . 118 ILE C 1 1
4 11044 1 1 119 ILE CA C 18.994 9.315 -7.668 1.00 . A A . 118 ILE CA 1 1
4 11045 1 1 119 ILE CB C 17.554 9.347 -8.252 1.00 . A A . 118 ILE CB 1 1
4 11046 1 1 119 ILE CD1 C 17.945 7.913 -10.341 1.00 . A A . 118 ILE CD1 1 1
4 11047 1 1 119 ILE CG1 C 17.491 9.266 -9.792 1.00 . A A . 118 ILE CG1 1 1
4 11048 1 1 119 ILE CG2 C 16.765 10.591 -7.815 1.00 . A A . 118 ILE CG2 1 1
4 11049 1 1 119 ILE H H 18.262 10.189 -5.866 1.00 . A A . 118 ILE H 1 1
4 11050 1 1 119 ILE HA H 19.390 8.313 -7.844 1.00 . A A . 118 ILE HA 1 1
4 11051 1 1 119 ILE HB H 17.015 8.486 -7.858 1.00 . A A . 118 ILE HB 1 1
4 11052 1 1 119 ILE HD11 H 17.335 7.115 -9.915 1.00 . A A . 118 ILE HD11 1 1
4 11053 1 1 119 ILE HD12 H 17.838 7.907 -11.425 1.00 . A A . 118 ILE HD12 1 1
4 11054 1 1 119 ILE HD13 H 18.985 7.746 -10.089 1.00 . A A . 118 ILE HD13 1 1
4 11055 1 1 119 ILE HG12 H 16.461 9.412 -10.118 1.00 . A A . 118 ILE HG12 1 1
4 11056 1 1 119 ILE HG13 H 18.097 10.056 -10.232 1.00 . A A . 118 ILE HG13 1 1
4 11057 1 1 119 ILE HG21 H 15.823 10.655 -8.354 1.00 . A A . 118 ILE HG21 1 1
4 11058 1 1 119 ILE HG22 H 16.544 10.552 -6.749 1.00 . A A . 118 ILE HG22 1 1
4 11059 1 1 119 ILE HG23 H 17.339 11.478 -8.038 1.00 . A A . 118 ILE HG23 1 1
4 11060 1 1 119 ILE N N 18.958 9.542 -6.213 1.00 . A A . 118 ILE N 1 1
4 11061 1 1 119 ILE O O 19.912 11.514 -8.050 1.00 . A A . 118 ILE O 1 1
4 11062 1 1 120 TYR C C 21.375 10.867 -11.448 1.00 . A A . 119 TYR C 1 1
4 11063 1 1 120 TYR CA C 21.796 10.659 -9.983 1.00 . A A . 119 TYR CA 1 1
4 11064 1 1 120 TYR CB C 23.210 10.069 -9.910 1.00 . A A . 119 TYR CB 1 1
4 11065 1 1 120 TYR CD1 C 23.671 8.859 -7.753 1.00 . A A . 119 TYR CD1 1 1
4 11066 1 1 120 TYR CD2 C 24.520 11.128 -8.022 1.00 . A A . 119 TYR CD2 1 1
4 11067 1 1 120 TYR CE1 C 24.192 8.817 -6.446 1.00 . A A . 119 TYR CE1 1 1
4 11068 1 1 120 TYR CE2 C 25.045 11.094 -6.714 1.00 . A A . 119 TYR CE2 1 1
4 11069 1 1 120 TYR CG C 23.815 10.020 -8.528 1.00 . A A . 119 TYR CG 1 1
4 11070 1 1 120 TYR CZ C 24.862 9.941 -5.917 1.00 . A A . 119 TYR CZ 1 1
4 11071 1 1 120 TYR H H 20.817 8.818 -9.329 1.00 . A A . 119 TYR H 1 1
4 11072 1 1 120 TYR HA H 21.852 11.646 -9.521 1.00 . A A . 119 TYR HA 1 1
4 11073 1 1 120 TYR HB2 H 23.195 9.059 -10.318 1.00 . A A . 119 TYR HB2 1 1
4 11074 1 1 120 TYR HB3 H 23.863 10.673 -10.534 1.00 . A A . 119 TYR HB3 1 1
4 11075 1 1 120 TYR HD1 H 23.137 8.016 -8.176 1.00 . A A . 119 TYR HD1 1 1
4 11076 1 1 120 TYR HD2 H 24.642 12.004 -8.646 1.00 . A A . 119 TYR HD2 1 1
4 11077 1 1 120 TYR HE1 H 24.058 7.938 -5.833 1.00 . A A . 119 TYR HE1 1 1
4 11078 1 1 120 TYR HE2 H 25.571 11.951 -6.314 1.00 . A A . 119 TYR HE2 1 1
4 11079 1 1 120 TYR HH H 25.768 10.727 -4.385 1.00 . A A . 119 TYR HH 1 1
4 11080 1 1 120 TYR N N 20.838 9.831 -9.227 1.00 . A A . 119 TYR N 1 1
4 11081 1 1 120 TYR O O 21.431 9.932 -12.252 1.00 . A A . 119 TYR O 1 1
4 11082 1 1 120 TYR OH O 25.354 9.894 -4.651 1.00 . A A . 119 TYR OH 1 1
4 11083 1 1 121 ILE C C 21.616 13.590 -13.685 1.00 . A A . 120 ILE C 1 1
4 11084 1 1 121 ILE CA C 20.619 12.550 -13.145 1.00 . A A . 120 ILE CA 1 1
4 11085 1 1 121 ILE CB C 19.193 13.161 -13.114 1.00 . A A . 120 ILE CB 1 1
4 11086 1 1 121 ILE CD1 C 17.849 10.931 -13.010 1.00 . A A . 120 ILE CD1 1 1
4 11087 1 1 121 ILE CG1 C 18.120 12.309 -12.396 1.00 . A A . 120 ILE CG1 1 1
4 11088 1 1 121 ILE CG2 C 18.717 13.536 -14.531 1.00 . A A . 120 ILE CG2 1 1
4 11089 1 1 121 ILE H H 21.057 12.827 -11.081 1.00 . A A . 120 ILE H 1 1
4 11090 1 1 121 ILE HA H 20.608 11.694 -13.820 1.00 . A A . 120 ILE HA 1 1
4 11091 1 1 121 ILE HB H 19.261 14.089 -12.549 1.00 . A A . 120 ILE HB 1 1
4 11092 1 1 121 ILE HD11 H 17.019 10.459 -12.483 1.00 . A A . 120 ILE HD11 1 1
4 11093 1 1 121 ILE HD12 H 17.577 11.029 -14.059 1.00 . A A . 120 ILE HD12 1 1
4 11094 1 1 121 ILE HD13 H 18.730 10.300 -12.911 1.00 . A A . 120 ILE HD13 1 1
4 11095 1 1 121 ILE HG12 H 18.405 12.175 -11.354 1.00 . A A . 120 ILE HG12 1 1
4 11096 1 1 121 ILE HG13 H 17.183 12.867 -12.394 1.00 . A A . 120 ILE HG13 1 1
4 11097 1 1 121 ILE HG21 H 19.331 14.338 -14.941 1.00 . A A . 120 ILE HG21 1 1
4 11098 1 1 121 ILE HG22 H 18.772 12.674 -15.196 1.00 . A A . 120 ILE HG22 1 1
4 11099 1 1 121 ILE HG23 H 17.688 13.894 -14.494 1.00 . A A . 120 ILE HG23 1 1
4 11100 1 1 121 ILE N N 21.025 12.109 -11.801 1.00 . A A . 120 ILE N 1 1
4 11101 1 1 121 ILE O O 21.958 14.545 -12.982 1.00 . A A . 120 ILE O 1 1
4 11102 1 1 122 SER C C 22.456 14.803 -17.026 1.00 . A A . 121 SER C 1 1
4 11103 1 1 122 SER CA C 22.890 14.494 -15.595 1.00 . A A . 121 SER CA 1 1
4 11104 1 1 122 SER CB C 24.347 14.045 -15.544 1.00 . A A . 121 SER CB 1 1
4 11105 1 1 122 SER H H 21.823 12.655 -15.499 1.00 . A A . 121 SER H 1 1
4 11106 1 1 122 SER HA H 22.821 15.420 -15.034 1.00 . A A . 121 SER HA 1 1
4 11107 1 1 122 SER HB2 H 24.609 13.921 -14.499 1.00 . A A . 121 SER HB2 1 1
4 11108 1 1 122 SER HB3 H 24.460 13.090 -16.059 1.00 . A A . 121 SER HB3 1 1
4 11109 1 1 122 SER HG H 26.102 14.864 -15.758 1.00 . A A . 121 SER HG 1 1
4 11110 1 1 122 SER N N 22.041 13.481 -14.947 1.00 . A A . 121 SER N 1 1
4 11111 1 1 122 SER O O 22.053 13.895 -17.750 1.00 . A A . 121 SER O 1 1
4 11112 1 1 122 SER OG O 25.209 15.007 -16.124 1.00 . A A . 121 SER OG 1 1
4 11113 1 1 123 VAL C C 23.372 17.050 -19.546 1.00 . A A . 122 VAL C 1 1
4 11114 1 1 123 VAL CA C 22.150 16.526 -18.790 1.00 . A A . 122 VAL CA 1 1
4 11115 1 1 123 VAL CB C 21.023 17.575 -18.758 1.00 . A A . 122 VAL CB 1 1
4 11116 1 1 123 VAL CG1 C 20.493 17.846 -20.172 1.00 . A A . 122 VAL CG1 1 1
4 11117 1 1 123 VAL CG2 C 19.833 17.147 -17.887 1.00 . A A . 122 VAL CG2 1 1
4 11118 1 1 123 VAL H H 22.765 16.757 -16.721 1.00 . A A . 122 VAL H 1 1
4 11119 1 1 123 VAL HA H 21.764 15.673 -19.343 1.00 . A A . 122 VAL HA 1 1
4 11120 1 1 123 VAL HB H 21.424 18.503 -18.356 1.00 . A A . 122 VAL HB 1 1
4 11121 1 1 123 VAL HG11 H 20.103 16.928 -20.614 1.00 . A A . 122 VAL HG11 1 1
4 11122 1 1 123 VAL HG12 H 19.697 18.590 -20.132 1.00 . A A . 122 VAL HG12 1 1
4 11123 1 1 123 VAL HG13 H 21.288 18.242 -20.804 1.00 . A A . 122 VAL HG13 1 1
4 11124 1 1 123 VAL HG21 H 19.437 16.193 -18.233 1.00 . A A . 122 VAL HG21 1 1
4 11125 1 1 123 VAL HG22 H 20.142 17.052 -16.846 1.00 . A A . 122 VAL HG22 1 1
4 11126 1 1 123 VAL HG23 H 19.047 17.901 -17.937 1.00 . A A . 122 VAL HG23 1 1
4 11127 1 1 123 VAL N N 22.529 16.075 -17.435 1.00 . A A . 122 VAL N 1 1
4 11128 1 1 123 VAL O O 24.084 17.914 -19.043 1.00 . A A . 122 VAL O 1 1
4 11129 1 1 124 GLN C C 24.261 17.599 -22.931 1.00 . A A . 123 GLN C 1 1
4 11130 1 1 124 GLN CA C 24.751 16.970 -21.610 1.00 . A A . 123 GLN CA 1 1
4 11131 1 1 124 GLN CB C 25.651 15.747 -21.875 1.00 . A A . 123 GLN CB 1 1
4 11132 1 1 124 GLN CD C 26.702 15.639 -19.494 1.00 . A A . 123 GLN CD 1 1
4 11133 1 1 124 GLN CG C 26.921 15.708 -21.008 1.00 . A A . 123 GLN CG 1 1
4 11134 1 1 124 GLN H H 22.903 16.007 -21.229 1.00 . A A . 123 GLN H 1 1
4 11135 1 1 124 GLN HA H 25.338 17.723 -21.084 1.00 . A A . 123 GLN HA 1 1
4 11136 1 1 124 GLN HB2 H 25.086 14.825 -21.731 1.00 . A A . 123 GLN HB2 1 1
4 11137 1 1 124 GLN HB3 H 25.975 15.763 -22.916 1.00 . A A . 123 GLN HB3 1 1
4 11138 1 1 124 GLN HE21 H 25.078 14.444 -19.619 1.00 . A A . 123 GLN HE21 1 1
4 11139 1 1 124 GLN HE22 H 25.551 14.975 -18.003 1.00 . A A . 123 GLN HE22 1 1
4 11140 1 1 124 GLN HG2 H 27.489 14.829 -21.304 1.00 . A A . 123 GLN HG2 1 1
4 11141 1 1 124 GLN HG3 H 27.521 16.589 -21.233 1.00 . A A . 123 GLN HG3 1 1
4 11142 1 1 124 GLN N N 23.617 16.566 -20.767 1.00 . A A . 123 GLN N 1 1
4 11143 1 1 124 GLN NE2 N 25.706 14.934 -19.007 1.00 . A A . 123 GLN NE2 1 1
4 11144 1 1 124 GLN O O 23.214 17.190 -23.443 1.00 . A A . 123 GLN O 1 1
4 11145 1 1 124 GLN OE1 O 27.435 16.236 -18.719 1.00 . A A . 123 GLN OE1 1 1
4 11146 1 1 125 PRO C C 24.964 17.964 -25.928 1.00 . A A . 124 PRO C 1 1
4 11147 1 1 125 PRO CA C 24.711 19.058 -24.867 1.00 . A A . 124 PRO CA 1 1
4 11148 1 1 125 PRO CB C 25.624 20.272 -25.051 1.00 . A A . 124 PRO CB 1 1
4 11149 1 1 125 PRO CD C 26.223 19.168 -23.012 1.00 . A A . 124 PRO CD 1 1
4 11150 1 1 125 PRO CG C 26.837 19.934 -24.184 1.00 . A A . 124 PRO CG 1 1
4 11151 1 1 125 PRO HA H 23.670 19.380 -24.915 1.00 . A A . 124 PRO HA 1 1
4 11152 1 1 125 PRO HB2 H 25.903 20.425 -26.095 1.00 . A A . 124 PRO HB2 1 1
4 11153 1 1 125 PRO HB3 H 25.131 21.162 -24.653 1.00 . A A . 124 PRO HB3 1 1
4 11154 1 1 125 PRO HD2 H 26.927 18.415 -22.656 1.00 . A A . 124 PRO HD2 1 1
4 11155 1 1 125 PRO HD3 H 25.974 19.862 -22.209 1.00 . A A . 124 PRO HD3 1 1
4 11156 1 1 125 PRO HG2 H 27.511 19.282 -24.739 1.00 . A A . 124 PRO HG2 1 1
4 11157 1 1 125 PRO HG3 H 27.360 20.829 -23.850 1.00 . A A . 124 PRO HG3 1 1
4 11158 1 1 125 PRO N N 24.998 18.562 -23.520 1.00 . A A . 124 PRO N 1 1
4 11159 1 1 125 PRO O O 25.780 17.066 -25.702 1.00 . A A . 124 PRO O 1 1
4 11160 1 1 126 PRO C C 25.687 16.922 -28.858 1.00 . A A . 125 PRO C 1 1
4 11161 1 1 126 PRO CA C 24.357 16.951 -28.096 1.00 . A A . 125 PRO CA 1 1
4 11162 1 1 126 PRO CB C 23.161 17.195 -29.018 1.00 . A A . 125 PRO CB 1 1
4 11163 1 1 126 PRO CD C 23.361 19.054 -27.511 1.00 . A A . 125 PRO CD 1 1
4 11164 1 1 126 PRO CG C 22.965 18.708 -28.946 1.00 . A A . 125 PRO CG 1 1
4 11165 1 1 126 PRO HA H 24.241 15.982 -27.617 1.00 . A A . 125 PRO HA 1 1
4 11166 1 1 126 PRO HB2 H 23.346 16.857 -30.038 1.00 . A A . 125 PRO HB2 1 1
4 11167 1 1 126 PRO HB3 H 22.287 16.693 -28.606 1.00 . A A . 125 PRO HB3 1 1
4 11168 1 1 126 PRO HD2 H 23.823 20.042 -27.475 1.00 . A A . 125 PRO HD2 1 1
4 11169 1 1 126 PRO HD3 H 22.489 19.025 -26.863 1.00 . A A . 125 PRO HD3 1 1
4 11170 1 1 126 PRO HG2 H 23.655 19.185 -29.640 1.00 . A A . 125 PRO HG2 1 1
4 11171 1 1 126 PRO HG3 H 21.938 18.997 -29.168 1.00 . A A . 125 PRO HG3 1 1
4 11172 1 1 126 PRO N N 24.290 18.017 -27.094 1.00 . A A . 125 PRO N 1 1
4 11173 1 1 126 PRO O O 26.139 15.848 -29.257 1.00 . A A . 125 PRO O 1 1
4 11174 1 1 127 SER C C 28.280 19.533 -29.013 1.00 . A A . 126 SER C 1 1
4 11175 1 1 127 SER CA C 27.717 18.207 -29.540 1.00 . A A . 126 SER CA 1 1
4 11176 1 1 127 SER CB C 27.717 18.179 -31.075 1.00 . A A . 126 SER CB 1 1
4 11177 1 1 127 SER H H 25.979 18.983 -28.808 1.00 . A A . 126 SER H 1 1
4 11178 1 1 127 SER HA H 28.336 17.389 -29.170 1.00 . A A . 126 SER HA 1 1
4 11179 1 1 127 SER HB2 H 27.426 17.183 -31.414 1.00 . A A . 126 SER HB2 1 1
4 11180 1 1 127 SER HB3 H 26.990 18.901 -31.449 1.00 . A A . 126 SER HB3 1 1
4 11181 1 1 127 SER HG H 28.995 18.328 -32.553 1.00 . A A . 126 SER HG 1 1
4 11182 1 1 127 SER N N 26.351 18.069 -29.032 1.00 . A A . 126 SER N 1 1
4 11183 1 1 127 SER O O 27.521 20.462 -28.715 1.00 . A A . 126 SER O 1 1
4 11184 1 1 127 SER OG O 28.999 18.500 -31.591 1.00 . A A . 126 SER OG 1 1
4 11185 1 1 128 LEU C C 30.003 22.084 -29.293 1.00 . A A . 127 LEU C 1 1
4 11186 1 1 128 LEU CA C 30.293 20.843 -28.424 1.00 . A A . 127 LEU CA 1 1
4 11187 1 1 128 LEU CB C 31.784 20.541 -28.328 1.00 . A A . 127 LEU CB 1 1
4 11188 1 1 128 LEU CD1 C 33.618 19.457 -27.141 1.00 . A A . 127 LEU CD1 1 1
4 11189 1 1 128 LEU CD2 C 31.608 19.869 -25.829 1.00 . A A . 127 LEU CD2 1 1
4 11190 1 1 128 LEU CG C 32.109 19.507 -27.233 1.00 . A A . 127 LEU CG 1 1
4 11191 1 1 128 LEU H H 30.163 18.864 -29.229 1.00 . A A . 127 LEU H 1 1
4 11192 1 1 128 LEU HA H 29.985 21.065 -27.409 1.00 . A A . 127 LEU HA 1 1
4 11193 1 1 128 LEU HB2 H 32.146 20.181 -29.293 1.00 . A A . 127 LEU HB2 1 1
4 11194 1 1 128 LEU HB3 H 32.307 21.466 -28.098 1.00 . A A . 127 LEU HB3 1 1
4 11195 1 1 128 LEU HD11 H 33.963 20.447 -26.849 1.00 . A A . 127 LEU HD11 1 1
4 11196 1 1 128 LEU HD12 H 33.913 18.712 -26.406 1.00 . A A . 127 LEU HD12 1 1
4 11197 1 1 128 LEU HD13 H 34.026 19.196 -28.115 1.00 . A A . 127 LEU HD13 1 1
4 11198 1 1 128 LEU HD21 H 31.984 20.849 -25.535 1.00 . A A . 127 LEU HD21 1 1
4 11199 1 1 128 LEU HD22 H 30.521 19.872 -25.794 1.00 . A A . 127 LEU HD22 1 1
4 11200 1 1 128 LEU HD23 H 31.951 19.119 -25.118 1.00 . A A . 127 LEU HD23 1 1
4 11201 1 1 128 LEU HG H 31.729 18.526 -27.516 1.00 . A A . 127 LEU HG 1 1
4 11202 1 1 128 LEU N N 29.604 19.641 -28.905 1.00 . A A . 127 LEU N 1 1
4 11203 1 1 128 LEU O O 29.806 23.181 -28.769 1.00 . A A . 127 LEU O 1 1
4 11204 1 1 129 HIS C C 28.080 23.467 -31.333 1.00 . A A . 128 HIS C 1 1
4 11205 1 1 129 HIS CA C 29.523 22.974 -31.546 1.00 . A A . 128 HIS CA 1 1
4 11206 1 1 129 HIS CB C 29.746 22.470 -32.980 1.00 . A A . 128 HIS CB 1 1
4 11207 1 1 129 HIS CD2 C 30.072 24.586 -34.406 1.00 . A A . 128 HIS CD2 1 1
4 11208 1 1 129 HIS CE1 C 28.275 24.487 -35.670 1.00 . A A . 128 HIS CE1 1 1
4 11209 1 1 129 HIS CG C 29.367 23.468 -34.048 1.00 . A A . 128 HIS CG 1 1
4 11210 1 1 129 HIS H H 30.054 20.976 -30.982 1.00 . A A . 128 HIS H 1 1
4 11211 1 1 129 HIS HA H 30.184 23.828 -31.380 1.00 . A A . 128 HIS HA 1 1
4 11212 1 1 129 HIS HB2 H 30.798 22.214 -33.105 1.00 . A A . 128 HIS HB2 1 1
4 11213 1 1 129 HIS HB3 H 29.160 21.562 -33.133 1.00 . A A . 128 HIS HB3 1 1
4 11214 1 1 129 HIS HD1 H 27.521 22.717 -34.832 1.00 . A A . 128 HIS HD1 1 1
4 11215 1 1 129 HIS HD2 H 31.007 24.911 -33.967 1.00 . A A . 128 HIS HD2 1 1
4 11216 1 1 129 HIS HE1 H 27.523 24.711 -36.420 1.00 . A A . 128 HIS HE1 1 1
4 11217 1 1 129 HIS N N 29.897 21.905 -30.614 1.00 . A A . 128 HIS N 1 1
4 11218 1 1 129 HIS ND1 N 28.241 23.429 -34.842 1.00 . A A . 128 HIS ND1 1 1
4 11219 1 1 129 HIS NE2 N 29.375 25.228 -35.440 1.00 . A A . 128 HIS NE2 1 1
4 11220 1 1 129 HIS O O 27.803 24.657 -31.478 1.00 . A A . 128 HIS O 1 1
4 11221 1 1 130 VAL C C 25.654 23.851 -29.429 1.00 . A A . 129 VAL C 1 1
4 11222 1 1 130 VAL CA C 25.755 22.969 -30.677 1.00 . A A . 129 VAL CA 1 1
4 11223 1 1 130 VAL CB C 24.832 21.738 -30.611 1.00 . A A . 129 VAL CB 1 1
4 11224 1 1 130 VAL CG1 C 23.396 22.123 -30.240 1.00 . A A . 129 VAL CG1 1 1
4 11225 1 1 130 VAL CG2 C 24.788 21.028 -31.970 1.00 . A A . 129 VAL CG2 1 1
4 11226 1 1 130 VAL H H 27.440 21.633 -30.762 1.00 . A A . 129 VAL H 1 1
4 11227 1 1 130 VAL HA H 25.410 23.581 -31.511 1.00 . A A . 129 VAL HA 1 1
4 11228 1 1 130 VAL HB H 25.206 21.043 -29.863 1.00 . A A . 129 VAL HB 1 1
4 11229 1 1 130 VAL HG11 H 23.041 22.927 -30.887 1.00 . A A . 129 VAL HG11 1 1
4 11230 1 1 130 VAL HG12 H 22.732 21.266 -30.350 1.00 . A A . 129 VAL HG12 1 1
4 11231 1 1 130 VAL HG13 H 23.361 22.450 -29.201 1.00 . A A . 129 VAL HG13 1 1
4 11232 1 1 130 VAL HG21 H 25.787 20.717 -32.272 1.00 . A A . 129 VAL HG21 1 1
4 11233 1 1 130 VAL HG22 H 24.156 20.142 -31.906 1.00 . A A . 129 VAL HG22 1 1
4 11234 1 1 130 VAL HG23 H 24.382 21.699 -32.728 1.00 . A A . 129 VAL HG23 1 1
4 11235 1 1 130 VAL N N 27.154 22.586 -30.939 1.00 . A A . 129 VAL N 1 1
4 11236 1 1 130 VAL O O 25.013 24.896 -29.489 1.00 . A A . 129 VAL O 1 1
4 11237 1 1 131 LEU C C 26.891 25.768 -27.428 1.00 . A A . 130 LEU C 1 1
4 11238 1 1 131 LEU CA C 26.420 24.332 -27.114 1.00 . A A . 130 LEU CA 1 1
4 11239 1 1 131 LEU CB C 27.346 23.594 -26.117 1.00 . A A . 130 LEU CB 1 1
4 11240 1 1 131 LEU CD1 C 28.538 25.364 -24.666 1.00 . A A . 130 LEU CD1 1 1
4 11241 1 1 131 LEU CD2 C 26.261 24.565 -24.015 1.00 . A A . 130 LEU CD2 1 1
4 11242 1 1 131 LEU CG C 27.570 24.180 -24.705 1.00 . A A . 130 LEU CG 1 1
4 11243 1 1 131 LEU H H 26.663 22.543 -28.272 1.00 . A A . 130 LEU H 1 1
4 11244 1 1 131 LEU HA H 25.423 24.405 -26.677 1.00 . A A . 130 LEU HA 1 1
4 11245 1 1 131 LEU HB2 H 26.933 22.597 -25.976 1.00 . A A . 130 LEU HB2 1 1
4 11246 1 1 131 LEU HB3 H 28.324 23.460 -26.578 1.00 . A A . 130 LEU HB3 1 1
4 11247 1 1 131 LEU HD11 H 28.090 26.248 -25.112 1.00 . A A . 130 LEU HD11 1 1
4 11248 1 1 131 LEU HD12 H 28.786 25.590 -23.628 1.00 . A A . 130 LEU HD12 1 1
4 11249 1 1 131 LEU HD13 H 29.455 25.112 -25.196 1.00 . A A . 130 LEU HD13 1 1
4 11250 1 1 131 LEU HD21 H 25.577 23.717 -24.027 1.00 . A A . 130 LEU HD21 1 1
4 11251 1 1 131 LEU HD22 H 26.464 24.837 -22.979 1.00 . A A . 130 LEU HD22 1 1
4 11252 1 1 131 LEU HD23 H 25.800 25.414 -24.520 1.00 . A A . 130 LEU HD23 1 1
4 11253 1 1 131 LEU HG H 28.028 23.389 -24.112 1.00 . A A . 130 LEU HG 1 1
4 11254 1 1 131 LEU N N 26.335 23.501 -28.330 1.00 . A A . 130 LEU N 1 1
4 11255 1 1 131 LEU O O 26.261 26.744 -27.020 1.00 . A A . 130 LEU O 1 1
4 11256 1 1 132 GLU C C 27.573 27.999 -29.487 1.00 . A A . 131 GLU C 1 1
4 11257 1 1 132 GLU CA C 28.527 27.183 -28.591 1.00 . A A . 131 GLU CA 1 1
4 11258 1 1 132 GLU CB C 29.977 27.060 -29.093 1.00 . A A . 131 GLU CB 1 1
4 11259 1 1 132 GLU CD C 30.310 28.525 -31.166 1.00 . A A . 131 GLU CD 1 1
4 11260 1 1 132 GLU CG C 30.236 27.093 -30.608 1.00 . A A . 131 GLU CG 1 1
4 11261 1 1 132 GLU H H 28.299 24.956 -28.469 1.00 . A A . 131 GLU H 1 1
4 11262 1 1 132 GLU HA H 28.598 27.753 -27.662 1.00 . A A . 131 GLU HA 1 1
4 11263 1 1 132 GLU HB2 H 30.534 27.875 -28.632 1.00 . A A . 131 GLU HB2 1 1
4 11264 1 1 132 GLU HB3 H 30.390 26.133 -28.701 1.00 . A A . 131 GLU HB3 1 1
4 11265 1 1 132 GLU HG2 H 31.195 26.605 -30.800 1.00 . A A . 131 GLU HG2 1 1
4 11266 1 1 132 GLU HG3 H 29.476 26.512 -31.127 1.00 . A A . 131 GLU HG3 1 1
4 11267 1 1 132 GLU N N 27.963 25.877 -28.213 1.00 . A A . 131 GLU N 1 1
4 11268 1 1 132 GLU O O 27.374 29.191 -29.245 1.00 . A A . 131 GLU O 1 1
4 11269 1 1 132 GLU OE1 O 29.500 28.881 -32.051 1.00 . A A . 131 GLU OE1 1 1
4 11270 1 1 132 GLU OE2 O 31.181 29.317 -30.738 1.00 . A A . 131 GLU OE2 1 1
4 11271 1 1 133 GLN C C 24.595 28.380 -30.557 1.00 . A A . 132 GLN C 1 1
4 11272 1 1 133 GLN CA C 25.886 27.999 -31.304 1.00 . A A . 132 GLN CA 1 1
4 11273 1 1 133 GLN CB C 25.553 27.069 -32.483 1.00 . A A . 132 GLN CB 1 1
4 11274 1 1 133 GLN CD C 26.792 28.174 -34.418 1.00 . A A . 132 GLN CD 1 1
4 11275 1 1 133 GLN CG C 26.696 26.952 -33.505 1.00 . A A . 132 GLN CG 1 1
4 11276 1 1 133 GLN H H 27.106 26.379 -30.610 1.00 . A A . 132 GLN H 1 1
4 11277 1 1 133 GLN HA H 26.302 28.926 -31.701 1.00 . A A . 132 GLN HA 1 1
4 11278 1 1 133 GLN HB2 H 25.324 26.075 -32.094 1.00 . A A . 132 GLN HB2 1 1
4 11279 1 1 133 GLN HB3 H 24.664 27.437 -32.996 1.00 . A A . 132 GLN HB3 1 1
4 11280 1 1 133 GLN HE21 H 28.388 28.938 -33.419 1.00 . A A . 132 GLN HE21 1 1
4 11281 1 1 133 GLN HE22 H 27.810 29.852 -34.820 1.00 . A A . 132 GLN HE22 1 1
4 11282 1 1 133 GLN HG2 H 27.647 26.795 -33.000 1.00 . A A . 132 GLN HG2 1 1
4 11283 1 1 133 GLN HG3 H 26.503 26.082 -34.130 1.00 . A A . 132 GLN HG3 1 1
4 11284 1 1 133 GLN N N 26.895 27.359 -30.447 1.00 . A A . 132 GLN N 1 1
4 11285 1 1 133 GLN NE2 N 27.732 29.066 -34.197 1.00 . A A . 132 GLN NE2 1 1
4 11286 1 1 133 GLN O O 23.984 29.404 -30.876 1.00 . A A . 132 GLN O 1 1
4 11287 1 1 133 GLN OE1 O 26.016 28.350 -35.349 1.00 . A A . 132 GLN OE1 1 1
4 11288 1 1 134 ARG C C 23.133 29.055 -27.814 1.00 . A A . 133 ARG C 1 1
4 11289 1 1 134 ARG CA C 22.957 27.863 -28.755 1.00 . A A . 133 ARG CA 1 1
4 11290 1 1 134 ARG CB C 22.527 26.601 -27.984 1.00 . A A . 133 ARG CB 1 1
4 11291 1 1 134 ARG CD C 21.320 24.376 -28.128 1.00 . A A . 133 ARG CD 1 1
4 11292 1 1 134 ARG CG C 21.768 25.624 -28.899 1.00 . A A . 133 ARG CG 1 1
4 11293 1 1 134 ARG CZ C 20.221 22.209 -28.761 1.00 . A A . 133 ARG CZ 1 1
4 11294 1 1 134 ARG H H 24.680 26.734 -29.383 1.00 . A A . 133 ARG H 1 1
4 11295 1 1 134 ARG HA H 22.144 28.140 -29.424 1.00 . A A . 133 ARG HA 1 1
4 11296 1 1 134 ARG HB2 H 23.400 26.113 -27.546 1.00 . A A . 133 ARG HB2 1 1
4 11297 1 1 134 ARG HB3 H 21.857 26.892 -27.173 1.00 . A A . 133 ARG HB3 1 1
4 11298 1 1 134 ARG HD2 H 22.212 23.850 -27.782 1.00 . A A . 133 ARG HD2 1 1
4 11299 1 1 134 ARG HD3 H 20.742 24.689 -27.255 1.00 . A A . 133 ARG HD3 1 1
4 11300 1 1 134 ARG HE H 20.015 23.916 -29.752 1.00 . A A . 133 ARG HE 1 1
4 11301 1 1 134 ARG HG2 H 20.887 26.127 -29.298 1.00 . A A . 133 ARG HG2 1 1
4 11302 1 1 134 ARG HG3 H 22.403 25.322 -29.731 1.00 . A A . 133 ARG HG3 1 1
4 11303 1 1 134 ARG HH11 H 21.451 22.011 -27.208 1.00 . A A . 133 ARG HH11 1 1
4 11304 1 1 134 ARG HH12 H 20.547 20.567 -27.650 1.00 . A A . 133 ARG HH12 1 1
4 11305 1 1 134 ARG HH21 H 18.949 22.035 -30.301 1.00 . A A . 133 ARG HH21 1 1
4 11306 1 1 134 ARG HH22 H 19.186 20.583 -29.379 1.00 . A A . 133 ARG HH22 1 1
4 11307 1 1 134 ARG N N 24.163 27.591 -29.563 1.00 . A A . 133 ARG N 1 1
4 11308 1 1 134 ARG NE N 20.482 23.490 -28.966 1.00 . A A . 133 ARG NE 1 1
4 11309 1 1 134 ARG NH1 N 20.775 21.548 -27.787 1.00 . A A . 133 ARG NH1 1 1
4 11310 1 1 134 ARG NH2 N 19.398 21.562 -29.535 1.00 . A A . 133 ARG NH2 1 1
4 11311 1 1 134 ARG O O 22.182 29.815 -27.633 1.00 . A A . 133 ARG O 1 1
4 11312 1 1 135 LEU C C 24.583 31.769 -27.295 1.00 . A A . 134 LEU C 1 1
4 11313 1 1 135 LEU CA C 24.616 30.472 -26.459 1.00 . A A . 134 LEU CA 1 1
4 11314 1 1 135 LEU CB C 25.958 30.292 -25.731 1.00 . A A . 134 LEU CB 1 1
4 11315 1 1 135 LEU CD1 C 27.378 28.987 -24.129 1.00 . A A . 134 LEU CD1 1 1
4 11316 1 1 135 LEU CD2 C 25.064 29.574 -23.449 1.00 . A A . 134 LEU CD2 1 1
4 11317 1 1 135 LEU CG C 25.953 29.202 -24.640 1.00 . A A . 134 LEU CG 1 1
4 11318 1 1 135 LEU H H 25.076 28.605 -27.437 1.00 . A A . 134 LEU H 1 1
4 11319 1 1 135 LEU HA H 23.830 30.579 -25.710 1.00 . A A . 134 LEU HA 1 1
4 11320 1 1 135 LEU HB2 H 26.720 30.050 -26.474 1.00 . A A . 134 LEU HB2 1 1
4 11321 1 1 135 LEU HB3 H 26.230 31.239 -25.265 1.00 . A A . 134 LEU HB3 1 1
4 11322 1 1 135 LEU HD11 H 27.387 28.189 -23.388 1.00 . A A . 134 LEU HD11 1 1
4 11323 1 1 135 LEU HD12 H 28.022 28.700 -24.960 1.00 . A A . 134 LEU HD12 1 1
4 11324 1 1 135 LEU HD13 H 27.759 29.905 -23.685 1.00 . A A . 134 LEU HD13 1 1
4 11325 1 1 135 LEU HD21 H 25.182 28.836 -22.655 1.00 . A A . 134 LEU HD21 1 1
4 11326 1 1 135 LEU HD22 H 25.331 30.561 -23.076 1.00 . A A . 134 LEU HD22 1 1
4 11327 1 1 135 LEU HD23 H 24.018 29.580 -23.752 1.00 . A A . 134 LEU HD23 1 1
4 11328 1 1 135 LEU HG H 25.591 28.264 -25.053 1.00 . A A . 134 LEU HG 1 1
4 11329 1 1 135 LEU N N 24.335 29.280 -27.273 1.00 . A A . 134 LEU N 1 1
4 11330 1 1 135 LEU O O 24.021 32.770 -26.849 1.00 . A A . 134 LEU O 1 1
4 11331 1 1 136 ARG C C 23.661 33.446 -29.771 1.00 . A A . 135 ARG C 1 1
4 11332 1 1 136 ARG CA C 25.056 32.872 -29.495 1.00 . A A . 135 ARG CA 1 1
4 11333 1 1 136 ARG CB C 25.762 32.502 -30.811 1.00 . A A . 135 ARG CB 1 1
4 11334 1 1 136 ARG CD C 27.988 32.042 -31.918 1.00 . A A . 135 ARG CD 1 1
4 11335 1 1 136 ARG CG C 27.277 32.405 -30.609 1.00 . A A . 135 ARG CG 1 1
4 11336 1 1 136 ARG CZ C 30.382 32.531 -31.359 1.00 . A A . 135 ARG CZ 1 1
4 11337 1 1 136 ARG H H 25.563 30.888 -28.821 1.00 . A A . 135 ARG H 1 1
4 11338 1 1 136 ARG HA H 25.603 33.703 -29.045 1.00 . A A . 135 ARG HA 1 1
4 11339 1 1 136 ARG HB2 H 25.372 31.559 -31.193 1.00 . A A . 135 ARG HB2 1 1
4 11340 1 1 136 ARG HB3 H 25.567 33.278 -31.554 1.00 . A A . 135 ARG HB3 1 1
4 11341 1 1 136 ARG HD2 H 27.500 31.167 -32.350 1.00 . A A . 135 ARG HD2 1 1
4 11342 1 1 136 ARG HD3 H 27.904 32.866 -32.629 1.00 . A A . 135 ARG HD3 1 1
4 11343 1 1 136 ARG HE H 29.633 30.717 -31.675 1.00 . A A . 135 ARG HE 1 1
4 11344 1 1 136 ARG HG2 H 27.654 33.361 -30.245 1.00 . A A . 135 ARG HG2 1 1
4 11345 1 1 136 ARG HG3 H 27.497 31.646 -29.861 1.00 . A A . 135 ARG HG3 1 1
4 11346 1 1 136 ARG HH11 H 29.385 34.239 -31.652 1.00 . A A . 135 ARG HH11 1 1
4 11347 1 1 136 ARG HH12 H 31.038 34.418 -31.092 1.00 . A A . 135 ARG HH12 1 1
4 11348 1 1 136 ARG HH21 H 31.605 31.032 -30.905 1.00 . A A . 135 ARG HH21 1 1
4 11349 1 1 136 ARG HH22 H 32.274 32.675 -30.711 1.00 . A A . 135 ARG HH22 1 1
4 11350 1 1 136 ARG N N 25.091 31.741 -28.537 1.00 . A A . 135 ARG N 1 1
4 11351 1 1 136 ARG NE N 29.399 31.709 -31.673 1.00 . A A . 135 ARG NE 1 1
4 11352 1 1 136 ARG NH1 N 30.253 33.826 -31.371 1.00 . A A . 135 ARG NH1 1 1
4 11353 1 1 136 ARG NH2 N 31.529 32.045 -31.008 1.00 . A A . 135 ARG NH2 1 1
4 11354 1 1 136 ARG O O 23.552 34.619 -30.129 1.00 . A A . 135 ARG O 1 1
4 11355 1 1 137 GLN C C 20.728 34.216 -29.017 1.00 . A A . 136 GLN C 1 1
4 11356 1 1 137 GLN CA C 21.212 33.051 -29.910 1.00 . A A . 136 GLN CA 1 1
4 11357 1 1 137 GLN CB C 20.262 31.846 -29.774 1.00 . A A . 136 GLN CB 1 1
4 11358 1 1 137 GLN CD C 20.879 30.953 -32.103 1.00 . A A . 136 GLN CD 1 1
4 11359 1 1 137 GLN CG C 20.650 30.626 -30.628 1.00 . A A . 136 GLN CG 1 1
4 11360 1 1 137 GLN H H 22.778 31.681 -29.380 1.00 . A A . 136 GLN H 1 1
4 11361 1 1 137 GLN HA H 21.152 33.412 -30.939 1.00 . A A . 136 GLN HA 1 1
4 11362 1 1 137 GLN HB2 H 20.222 31.539 -28.728 1.00 . A A . 136 GLN HB2 1 1
4 11363 1 1 137 GLN HB3 H 19.258 32.162 -30.064 1.00 . A A . 136 GLN HB3 1 1
4 11364 1 1 137 GLN HE21 H 22.735 30.143 -32.091 1.00 . A A . 136 GLN HE21 1 1
4 11365 1 1 137 GLN HE22 H 22.173 30.810 -33.628 1.00 . A A . 136 GLN HE22 1 1
4 11366 1 1 137 GLN HG2 H 21.555 30.187 -30.218 1.00 . A A . 136 GLN HG2 1 1
4 11367 1 1 137 GLN HG3 H 19.863 29.875 -30.555 1.00 . A A . 136 GLN HG3 1 1
4 11368 1 1 137 GLN N N 22.605 32.633 -29.664 1.00 . A A . 136 GLN N 1 1
4 11369 1 1 137 GLN NE2 N 22.021 30.600 -32.654 1.00 . A A . 136 GLN NE2 1 1
4 11370 1 1 137 GLN O O 19.765 34.896 -29.386 1.00 . A A . 136 GLN O 1 1
4 11371 1 1 137 GLN OE1 O 20.039 31.529 -32.786 1.00 . A A . 136 GLN OE1 1 1
4 11372 1 1 138 ARG C C 22.511 36.646 -27.316 1.00 . A A . 137 ARG C 1 1
4 11373 1 1 138 ARG CA C 21.278 35.753 -27.122 1.00 . A A . 137 ARG CA 1 1
4 11374 1 1 138 ARG CB C 20.956 35.480 -25.639 1.00 . A A . 137 ARG CB 1 1
4 11375 1 1 138 ARG CD C 21.672 34.454 -23.434 1.00 . A A . 137 ARG CD 1 1
4 11376 1 1 138 ARG CG C 22.020 34.646 -24.910 1.00 . A A . 137 ARG CG 1 1
4 11377 1 1 138 ARG CZ C 22.685 33.027 -21.637 1.00 . A A . 137 ARG CZ 1 1
4 11378 1 1 138 ARG H H 22.173 33.882 -27.643 1.00 . A A . 137 ARG H 1 1
4 11379 1 1 138 ARG HA H 20.431 36.317 -27.519 1.00 . A A . 137 ARG HA 1 1
4 11380 1 1 138 ARG HB2 H 20.844 36.437 -25.125 1.00 . A A . 137 ARG HB2 1 1
4 11381 1 1 138 ARG HB3 H 20.001 34.955 -25.581 1.00 . A A . 137 ARG HB3 1 1
4 11382 1 1 138 ARG HD2 H 21.541 35.432 -22.966 1.00 . A A . 137 ARG HD2 1 1
4 11383 1 1 138 ARG HD3 H 20.735 33.898 -23.365 1.00 . A A . 137 ARG HD3 1 1
4 11384 1 1 138 ARG HE H 23.683 33.779 -23.154 1.00 . A A . 137 ARG HE 1 1
4 11385 1 1 138 ARG HG2 H 22.089 33.663 -25.375 1.00 . A A . 137 ARG HG2 1 1
4 11386 1 1 138 ARG HG3 H 22.986 35.144 -24.977 1.00 . A A . 137 ARG HG3 1 1
4 11387 1 1 138 ARG HH11 H 20.734 33.283 -21.298 1.00 . A A . 137 ARG HH11 1 1
4 11388 1 1 138 ARG HH12 H 21.574 32.308 -20.122 1.00 . A A . 137 ARG HH12 1 1
4 11389 1 1 138 ARG HH21 H 24.618 32.668 -21.735 1.00 . A A . 137 ARG HH21 1 1
4 11390 1 1 138 ARG HH22 H 23.790 31.946 -20.345 1.00 . A A . 137 ARG HH22 1 1
4 11391 1 1 138 ARG N N 21.400 34.493 -27.885 1.00 . A A . 137 ARG N 1 1
4 11392 1 1 138 ARG NE N 22.754 33.728 -22.748 1.00 . A A . 137 ARG NE 1 1
4 11393 1 1 138 ARG NH1 N 21.580 32.854 -20.967 1.00 . A A . 137 ARG NH1 1 1
4 11394 1 1 138 ARG NH2 N 23.775 32.483 -21.193 1.00 . A A . 137 ARG NH2 1 1
4 11395 1 1 138 ARG O O 23.646 36.170 -27.326 1.00 . A A . 137 ARG O 1 1
4 11396 1 1 139 ASN C C 24.178 39.413 -26.557 1.00 . A A . 138 ASN C 1 1
4 11397 1 1 139 ASN CA C 23.346 38.937 -27.773 1.00 . A A . 138 ASN CA 1 1
4 11398 1 1 139 ASN CB C 22.713 40.108 -28.554 1.00 . A A . 138 ASN CB 1 1
4 11399 1 1 139 ASN CG C 21.909 39.692 -29.781 1.00 . A A . 138 ASN CG 1 1
4 11400 1 1 139 ASN H H 21.342 38.283 -27.394 1.00 . A A . 138 ASN H 1 1
4 11401 1 1 139 ASN HA H 24.064 38.449 -28.436 1.00 . A A . 138 ASN HA 1 1
4 11402 1 1 139 ASN HB2 H 22.061 40.673 -27.887 1.00 . A A . 138 ASN HB2 1 1
4 11403 1 1 139 ASN HB3 H 23.506 40.776 -28.893 1.00 . A A . 138 ASN HB3 1 1
4 11404 1 1 139 ASN HD21 H 23.374 38.494 -30.506 1.00 . A A . 138 ASN HD21 1 1
4 11405 1 1 139 ASN HD22 H 21.893 38.572 -31.441 1.00 . A A . 138 ASN HD22 1 1
4 11406 1 1 139 ASN N N 22.296 37.956 -27.448 1.00 . A A . 138 ASN N 1 1
4 11407 1 1 139 ASN ND2 N 22.442 38.850 -30.642 1.00 . A A . 138 ASN ND2 1 1
4 11408 1 1 139 ASN O O 25.002 40.320 -26.684 1.00 . A A . 138 ASN O 1 1
4 11409 1 1 139 ASN OD1 O 20.772 40.102 -29.970 1.00 . A A . 138 ASN OD1 1 1
4 11410 1 1 140 THR C C 26.124 38.623 -24.062 1.00 . A A . 139 THR C 1 1
4 11411 1 1 140 THR CA C 24.678 39.144 -24.120 1.00 . A A . 139 THR CA 1 1
4 11412 1 1 140 THR CB C 23.901 38.563 -22.923 1.00 . A A . 139 THR CB 1 1
4 11413 1 1 140 THR CG2 C 22.478 39.117 -22.816 1.00 . A A . 139 THR CG2 1 1
4 11414 1 1 140 THR H H 23.293 38.073 -25.329 1.00 . A A . 139 THR H 1 1
4 11415 1 1 140 THR HA H 24.718 40.228 -24.004 1.00 . A A . 139 THR HA 1 1
4 11416 1 1 140 THR HB H 24.430 38.804 -22.001 1.00 . A A . 139 THR HB 1 1
4 11417 1 1 140 THR HG1 H 24.611 36.763 -22.716 1.00 . A A . 139 THR HG1 1 1
4 11418 1 1 140 THR HG21 H 22.510 40.205 -22.763 1.00 . A A . 139 THR HG21 1 1
4 11419 1 1 140 THR HG22 H 21.879 38.812 -23.673 1.00 . A A . 139 THR HG22 1 1
4 11420 1 1 140 THR HG23 H 22.012 38.734 -21.908 1.00 . A A . 139 THR HG23 1 1
4 11421 1 1 140 THR N N 23.974 38.817 -25.377 1.00 . A A . 139 THR N 1 1
4 11422 1 1 140 THR O O 26.909 39.063 -23.220 1.00 . A A . 139 THR O 1 1
4 11423 1 1 140 THR OG1 O 23.783 37.157 -23.036 1.00 . A A . 139 THR OG1 1 1
4 11424 1 1 141 GLU C C 28.969 37.545 -25.430 1.00 . A A . 140 GLU C 1 1
4 11425 1 1 141 GLU CA C 27.716 36.869 -24.832 1.00 . A A . 140 GLU CA 1 1
4 11426 1 1 141 GLU CB C 27.483 35.493 -25.491 1.00 . A A . 140 GLU CB 1 1
4 11427 1 1 141 GLU CD C 26.406 34.228 -23.497 1.00 . A A . 140 GLU CD 1 1
4 11428 1 1 141 GLU CG C 26.281 34.685 -24.961 1.00 . A A . 140 GLU CG 1 1
4 11429 1 1 141 GLU H H 25.788 37.367 -25.594 1.00 . A A . 140 GLU H 1 1
4 11430 1 1 141 GLU HA H 27.941 36.714 -23.777 1.00 . A A . 140 GLU HA 1 1
4 11431 1 1 141 GLU HB2 H 27.338 35.647 -26.561 1.00 . A A . 140 GLU HB2 1 1
4 11432 1 1 141 GLU HB3 H 28.380 34.890 -25.366 1.00 . A A . 140 GLU HB3 1 1
4 11433 1 1 141 GLU HG2 H 25.367 35.266 -25.082 1.00 . A A . 140 GLU HG2 1 1
4 11434 1 1 141 GLU HG3 H 26.187 33.797 -25.588 1.00 . A A . 140 GLU HG3 1 1
4 11435 1 1 141 GLU N N 26.479 37.660 -24.918 1.00 . A A . 140 GLU N 1 1
4 11436 1 1 141 GLU O O 28.884 38.510 -26.194 1.00 . A A . 140 GLU O 1 1
4 11437 1 1 141 GLU OE1 O 27.308 34.680 -22.761 1.00 . A A . 140 GLU OE1 1 1
4 11438 1 1 141 GLU OE2 O 25.622 33.356 -23.054 1.00 . A A . 140 GLU OE2 1 1
4 11439 1 1 142 THR C C 32.406 36.197 -25.770 1.00 . A A . 141 THR C 1 1
4 11440 1 1 142 THR CA C 31.463 37.402 -25.641 1.00 . A A . 141 THR CA 1 1
4 11441 1 1 142 THR CB C 32.084 38.539 -24.809 1.00 . A A . 141 THR CB 1 1
4 11442 1 1 142 THR CG2 C 32.532 38.092 -23.419 1.00 . A A . 141 THR CG2 1 1
4 11443 1 1 142 THR H H 30.145 36.198 -24.484 1.00 . A A . 141 THR H 1 1
4 11444 1 1 142 THR HA H 31.310 37.793 -26.644 1.00 . A A . 141 THR HA 1 1
4 11445 1 1 142 THR HB H 31.352 39.340 -24.699 1.00 . A A . 141 THR HB 1 1
4 11446 1 1 142 THR HG1 H 32.924 39.643 -26.178 1.00 . A A . 141 THR HG1 1 1
4 11447 1 1 142 THR HG21 H 32.897 38.956 -22.864 1.00 . A A . 141 THR HG21 1 1
4 11448 1 1 142 THR HG22 H 31.687 37.660 -22.884 1.00 . A A . 141 THR HG22 1 1
4 11449 1 1 142 THR HG23 H 33.332 37.355 -23.498 1.00 . A A . 141 THR HG23 1 1
4 11450 1 1 142 THR N N 30.149 37.000 -25.101 1.00 . A A . 141 THR N 1 1
4 11451 1 1 142 THR O O 32.280 35.221 -25.026 1.00 . A A . 141 THR O 1 1
4 11452 1 1 142 THR OG1 O 33.227 39.055 -25.461 1.00 . A A . 141 THR OG1 1 1
4 11453 1 1 143 GLU C C 34.925 34.374 -26.074 1.00 . A A . 142 GLU C 1 1
4 11454 1 1 143 GLU CA C 34.112 35.068 -27.178 1.00 . A A . 142 GLU CA 1 1
4 11455 1 1 143 GLU CB C 35.054 35.470 -28.327 1.00 . A A . 142 GLU CB 1 1
4 11456 1 1 143 GLU CD C 33.254 35.132 -30.142 1.00 . A A . 142 GLU CD 1 1
4 11457 1 1 143 GLU CG C 34.348 36.050 -29.564 1.00 . A A . 142 GLU CG 1 1
4 11458 1 1 143 GLU H H 33.447 37.101 -27.237 1.00 . A A . 142 GLU H 1 1
4 11459 1 1 143 GLU HA H 33.410 34.324 -27.551 1.00 . A A . 142 GLU HA 1 1
4 11460 1 1 143 GLU HB2 H 35.766 36.209 -27.960 1.00 . A A . 142 GLU HB2 1 1
4 11461 1 1 143 GLU HB3 H 35.622 34.592 -28.635 1.00 . A A . 142 GLU HB3 1 1
4 11462 1 1 143 GLU HG2 H 33.915 37.018 -29.298 1.00 . A A . 142 GLU HG2 1 1
4 11463 1 1 143 GLU HG3 H 35.101 36.234 -30.335 1.00 . A A . 142 GLU HG3 1 1
4 11464 1 1 143 GLU N N 33.344 36.239 -26.720 1.00 . A A . 142 GLU N 1 1
4 11465 1 1 143 GLU O O 34.921 33.148 -25.993 1.00 . A A . 142 GLU O 1 1
4 11466 1 1 143 GLU OE1 O 32.208 35.643 -30.604 1.00 . A A . 142 GLU OE1 1 1
4 11467 1 1 143 GLU OE2 O 33.418 33.889 -30.162 1.00 . A A . 142 GLU OE2 1 1
4 11468 1 1 144 GLU C C 35.481 33.745 -23.100 1.00 . A A . 143 GLU C 1 1
4 11469 1 1 144 GLU CA C 36.363 34.538 -24.079 1.00 . A A . 143 GLU CA 1 1
4 11470 1 1 144 GLU CB C 37.098 35.675 -23.352 1.00 . A A . 143 GLU CB 1 1
4 11471 1 1 144 GLU CD C 39.081 34.189 -22.606 1.00 . A A . 143 GLU CD 1 1
4 11472 1 1 144 GLU CG C 38.002 35.214 -22.198 1.00 . A A . 143 GLU CG 1 1
4 11473 1 1 144 GLU H H 35.549 36.126 -25.284 1.00 . A A . 143 GLU H 1 1
4 11474 1 1 144 GLU HA H 37.101 33.851 -24.491 1.00 . A A . 143 GLU HA 1 1
4 11475 1 1 144 GLU HB2 H 37.693 36.225 -24.078 1.00 . A A . 143 GLU HB2 1 1
4 11476 1 1 144 GLU HB3 H 36.360 36.371 -22.947 1.00 . A A . 143 GLU HB3 1 1
4 11477 1 1 144 GLU HG2 H 38.492 36.096 -21.776 1.00 . A A . 143 GLU HG2 1 1
4 11478 1 1 144 GLU HG3 H 37.372 34.788 -21.415 1.00 . A A . 143 GLU HG3 1 1
4 11479 1 1 144 GLU N N 35.579 35.121 -25.182 1.00 . A A . 143 GLU N 1 1
4 11480 1 1 144 GLU O O 35.828 32.641 -22.671 1.00 . A A . 143 GLU O 1 1
4 11481 1 1 144 GLU OE1 O 39.628 34.269 -23.733 1.00 . A A . 143 GLU OE1 1 1
4 11482 1 1 144 GLU OE2 O 39.413 33.308 -21.777 1.00 . A A . 143 GLU OE2 1 1
4 11483 1 1 145 SER C C 32.616 32.502 -22.460 1.00 . A A . 144 SER C 1 1
4 11484 1 1 145 SER CA C 33.339 33.712 -21.852 1.00 . A A . 144 SER CA 1 1
4 11485 1 1 145 SER CB C 32.355 34.800 -21.417 1.00 . A A . 144 SER CB 1 1
4 11486 1 1 145 SER H H 34.060 35.144 -23.280 1.00 . A A . 144 SER H 1 1
4 11487 1 1 145 SER HA H 33.871 33.367 -20.964 1.00 . A A . 144 SER HA 1 1
4 11488 1 1 145 SER HB2 H 32.916 35.630 -20.984 1.00 . A A . 144 SER HB2 1 1
4 11489 1 1 145 SER HB3 H 31.798 35.163 -22.282 1.00 . A A . 144 SER HB3 1 1
4 11490 1 1 145 SER HG H 31.216 35.018 -19.840 1.00 . A A . 144 SER HG 1 1
4 11491 1 1 145 SER N N 34.310 34.298 -22.784 1.00 . A A . 144 SER N 1 1
4 11492 1 1 145 SER O O 32.321 31.531 -21.758 1.00 . A A . 144 SER O 1 1
4 11493 1 1 145 SER OG O 31.452 34.291 -20.453 1.00 . A A . 144 SER OG 1 1
4 11494 1 1 146 LEU C C 32.968 30.254 -24.611 1.00 . A A . 145 LEU C 1 1
4 11495 1 1 146 LEU CA C 31.921 31.380 -24.562 1.00 . A A . 145 LEU CA 1 1
4 11496 1 1 146 LEU CB C 31.589 31.872 -25.982 1.00 . A A . 145 LEU CB 1 1
4 11497 1 1 146 LEU CD1 C 30.157 33.214 -27.538 1.00 . A A . 145 LEU CD1 1 1
4 11498 1 1 146 LEU CD2 C 29.051 31.894 -25.767 1.00 . A A . 145 LEU CD2 1 1
4 11499 1 1 146 LEU CG C 30.301 32.706 -26.104 1.00 . A A . 145 LEU CG 1 1
4 11500 1 1 146 LEU H H 32.609 33.373 -24.284 1.00 . A A . 145 LEU H 1 1
4 11501 1 1 146 LEU HA H 31.024 30.964 -24.107 1.00 . A A . 145 LEU HA 1 1
4 11502 1 1 146 LEU HB2 H 32.425 32.476 -26.336 1.00 . A A . 145 LEU HB2 1 1
4 11503 1 1 146 LEU HB3 H 31.503 31.008 -26.637 1.00 . A A . 145 LEU HB3 1 1
4 11504 1 1 146 LEU HD11 H 30.078 32.369 -28.223 1.00 . A A . 145 LEU HD11 1 1
4 11505 1 1 146 LEU HD12 H 29.265 33.833 -27.626 1.00 . A A . 145 LEU HD12 1 1
4 11506 1 1 146 LEU HD13 H 31.025 33.814 -27.804 1.00 . A A . 145 LEU HD13 1 1
4 11507 1 1 146 LEU HD21 H 29.045 30.964 -26.336 1.00 . A A . 145 LEU HD21 1 1
4 11508 1 1 146 LEU HD22 H 29.029 31.674 -24.702 1.00 . A A . 145 LEU HD22 1 1
4 11509 1 1 146 LEU HD23 H 28.163 32.470 -26.016 1.00 . A A . 145 LEU HD23 1 1
4 11510 1 1 146 LEU HG H 30.348 33.561 -25.434 1.00 . A A . 145 LEU HG 1 1
4 11511 1 1 146 LEU N N 32.384 32.523 -23.777 1.00 . A A . 145 LEU N 1 1
4 11512 1 1 146 LEU O O 32.625 29.094 -24.393 1.00 . A A . 145 LEU O 1 1
4 11513 1 1 147 VAL C C 35.638 28.860 -23.668 1.00 . A A . 146 VAL C 1 1
4 11514 1 1 147 VAL CA C 35.331 29.581 -24.984 1.00 . A A . 146 VAL CA 1 1
4 11515 1 1 147 VAL CB C 36.587 30.232 -25.600 1.00 . A A . 146 VAL CB 1 1
4 11516 1 1 147 VAL CG1 C 37.867 29.396 -25.457 1.00 . A A . 146 VAL CG1 1 1
4 11517 1 1 147 VAL CG2 C 36.353 30.438 -27.102 1.00 . A A . 146 VAL CG2 1 1
4 11518 1 1 147 VAL H H 34.461 31.544 -25.058 1.00 . A A . 146 VAL H 1 1
4 11519 1 1 147 VAL HA H 34.997 28.808 -25.676 1.00 . A A . 146 VAL HA 1 1
4 11520 1 1 147 VAL HB H 36.761 31.199 -25.127 1.00 . A A . 146 VAL HB 1 1
4 11521 1 1 147 VAL HG11 H 37.708 28.394 -25.858 1.00 . A A . 146 VAL HG11 1 1
4 11522 1 1 147 VAL HG12 H 38.682 29.874 -25.999 1.00 . A A . 146 VAL HG12 1 1
4 11523 1 1 147 VAL HG13 H 38.157 29.325 -24.409 1.00 . A A . 146 VAL HG13 1 1
4 11524 1 1 147 VAL HG21 H 36.274 29.474 -27.604 1.00 . A A . 146 VAL HG21 1 1
4 11525 1 1 147 VAL HG22 H 35.430 30.991 -27.268 1.00 . A A . 146 VAL HG22 1 1
4 11526 1 1 147 VAL HG23 H 37.180 31.004 -27.531 1.00 . A A . 146 VAL HG23 1 1
4 11527 1 1 147 VAL N N 34.245 30.573 -24.851 1.00 . A A . 146 VAL N 1 1
4 11528 1 1 147 VAL O O 35.829 27.644 -23.680 1.00 . A A . 146 VAL O 1 1
4 11529 1 1 148 LYS C C 34.609 27.958 -20.865 1.00 . A A . 147 LYS C 1 1
4 11530 1 1 148 LYS CA C 35.782 28.888 -21.207 1.00 . A A . 147 LYS CA 1 1
4 11531 1 1 148 LYS CB C 36.026 29.948 -20.116 1.00 . A A . 147 LYS CB 1 1
4 11532 1 1 148 LYS CD C 38.542 29.625 -19.984 1.00 . A A . 147 LYS CD 1 1
4 11533 1 1 148 LYS CE C 39.805 30.338 -19.507 1.00 . A A . 147 LYS CE 1 1
4 11534 1 1 148 LYS CG C 37.398 30.626 -20.220 1.00 . A A . 147 LYS CG 1 1
4 11535 1 1 148 LYS H H 35.508 30.558 -22.560 1.00 . A A . 147 LYS H 1 1
4 11536 1 1 148 LYS HA H 36.652 28.232 -21.255 1.00 . A A . 147 LYS HA 1 1
4 11537 1 1 148 LYS HB2 H 35.248 30.711 -20.162 1.00 . A A . 147 LYS HB2 1 1
4 11538 1 1 148 LYS HB3 H 35.983 29.478 -19.133 1.00 . A A . 147 LYS HB3 1 1
4 11539 1 1 148 LYS HD2 H 38.249 28.926 -19.198 1.00 . A A . 147 LYS HD2 1 1
4 11540 1 1 148 LYS HD3 H 38.746 29.056 -20.892 1.00 . A A . 147 LYS HD3 1 1
4 11541 1 1 148 LYS HE2 H 39.507 31.021 -18.707 1.00 . A A . 147 LYS HE2 1 1
4 11542 1 1 148 LYS HE3 H 40.477 29.588 -19.083 1.00 . A A . 147 LYS HE3 1 1
4 11543 1 1 148 LYS HG2 H 37.518 31.097 -21.196 1.00 . A A . 147 LYS HG2 1 1
4 11544 1 1 148 LYS HG3 H 37.438 31.404 -19.456 1.00 . A A . 147 LYS HG3 1 1
4 11545 1 1 148 LYS HZ1 H 39.921 31.829 -20.975 1.00 . A A . 147 LYS HZ1 1 1
4 11546 1 1 148 LYS HZ2 H 41.348 31.499 -20.266 1.00 . A A . 147 LYS HZ2 1 1
4 11547 1 1 148 LYS HZ3 H 40.738 30.461 -21.365 1.00 . A A . 147 LYS HZ3 1 1
4 11548 1 1 148 LYS N N 35.620 29.548 -22.520 1.00 . A A . 147 LYS N 1 1
4 11549 1 1 148 LYS NZ N 40.496 31.072 -20.599 1.00 . A A . 147 LYS NZ 1 1
4 11550 1 1 148 LYS O O 34.827 26.876 -20.315 1.00 . A A . 147 LYS O 1 1
4 11551 1 1 149 ARG C C 32.288 26.250 -22.133 1.00 . A A . 148 ARG C 1 1
4 11552 1 1 149 ARG CA C 32.196 27.458 -21.196 1.00 . A A . 148 ARG CA 1 1
4 11553 1 1 149 ARG CB C 30.957 28.317 -21.480 1.00 . A A . 148 ARG CB 1 1
4 11554 1 1 149 ARG CD C 29.080 29.654 -20.413 1.00 . A A . 148 ARG CD 1 1
4 11555 1 1 149 ARG CG C 30.280 28.740 -20.167 1.00 . A A . 148 ARG CG 1 1
4 11556 1 1 149 ARG CZ C 28.732 31.919 -21.400 1.00 . A A . 148 ARG CZ 1 1
4 11557 1 1 149 ARG H H 33.329 29.222 -21.719 1.00 . A A . 148 ARG H 1 1
4 11558 1 1 149 ARG HA H 32.120 27.039 -20.190 1.00 . A A . 148 ARG HA 1 1
4 11559 1 1 149 ARG HB2 H 31.227 29.193 -22.066 1.00 . A A . 148 ARG HB2 1 1
4 11560 1 1 149 ARG HB3 H 30.262 27.745 -22.080 1.00 . A A . 148 ARG HB3 1 1
4 11561 1 1 149 ARG HD2 H 28.420 29.181 -21.141 1.00 . A A . 148 ARG HD2 1 1
4 11562 1 1 149 ARG HD3 H 28.535 29.772 -19.474 1.00 . A A . 148 ARG HD3 1 1
4 11563 1 1 149 ARG HE H 30.496 31.198 -20.853 1.00 . A A . 148 ARG HE 1 1
4 11564 1 1 149 ARG HG2 H 29.934 27.846 -19.646 1.00 . A A . 148 ARG HG2 1 1
4 11565 1 1 149 ARG HG3 H 31.001 29.254 -19.529 1.00 . A A . 148 ARG HG3 1 1
4 11566 1 1 149 ARG HH11 H 27.035 30.872 -21.361 1.00 . A A . 148 ARG HH11 1 1
4 11567 1 1 149 ARG HH12 H 26.922 32.484 -22.061 1.00 . A A . 148 ARG HH12 1 1
4 11568 1 1 149 ARG HH21 H 30.139 33.336 -21.371 1.00 . A A . 148 ARG HH21 1 1
4 11569 1 1 149 ARG HH22 H 28.586 33.785 -22.063 1.00 . A A . 148 ARG HH22 1 1
4 11570 1 1 149 ARG N N 33.386 28.316 -21.273 1.00 . A A . 148 ARG N 1 1
4 11571 1 1 149 ARG NE N 29.506 30.983 -20.889 1.00 . A A . 148 ARG NE 1 1
4 11572 1 1 149 ARG NH1 N 27.461 31.744 -21.611 1.00 . A A . 148 ARG NH1 1 1
4 11573 1 1 149 ARG NH2 N 29.224 33.071 -21.711 1.00 . A A . 148 ARG NH2 1 1
4 11574 1 1 149 ARG O O 31.953 25.140 -21.727 1.00 . A A . 148 ARG O 1 1
4 11575 1 1 150 LEU C C 34.127 24.365 -23.810 1.00 . A A . 149 LEU C 1 1
4 11576 1 1 150 LEU CA C 33.077 25.375 -24.316 1.00 . A A . 149 LEU CA 1 1
4 11577 1 1 150 LEU CB C 33.474 26.033 -25.636 1.00 . A A . 149 LEU CB 1 1
4 11578 1 1 150 LEU CD1 C 32.383 24.138 -26.987 1.00 . A A . 149 LEU CD1 1 1
4 11579 1 1 150 LEU CD2 C 33.682 25.908 -28.063 1.00 . A A . 149 LEU CD2 1 1
4 11580 1 1 150 LEU CG C 33.596 25.053 -26.812 1.00 . A A . 149 LEU CG 1 1
4 11581 1 1 150 LEU H H 32.991 27.395 -23.626 1.00 . A A . 149 LEU H 1 1
4 11582 1 1 150 LEU HA H 32.152 24.851 -24.534 1.00 . A A . 149 LEU HA 1 1
4 11583 1 1 150 LEU HB2 H 32.711 26.776 -25.876 1.00 . A A . 149 LEU HB2 1 1
4 11584 1 1 150 LEU HB3 H 34.425 26.549 -25.518 1.00 . A A . 149 LEU HB3 1 1
4 11585 1 1 150 LEU HD11 H 32.380 23.364 -26.220 1.00 . A A . 149 LEU HD11 1 1
4 11586 1 1 150 LEU HD12 H 31.460 24.716 -26.929 1.00 . A A . 149 LEU HD12 1 1
4 11587 1 1 150 LEU HD13 H 32.430 23.659 -27.962 1.00 . A A . 149 LEU HD13 1 1
4 11588 1 1 150 LEU HD21 H 34.528 26.586 -27.979 1.00 . A A . 149 LEU HD21 1 1
4 11589 1 1 150 LEU HD22 H 33.802 25.275 -28.939 1.00 . A A . 149 LEU HD22 1 1
4 11590 1 1 150 LEU HD23 H 32.759 26.480 -28.138 1.00 . A A . 149 LEU HD23 1 1
4 11591 1 1 150 LEU HG H 34.499 24.451 -26.714 1.00 . A A . 149 LEU HG 1 1
4 11592 1 1 150 LEU N N 32.810 26.439 -23.344 1.00 . A A . 149 LEU N 1 1
4 11593 1 1 150 LEU O O 33.924 23.154 -23.900 1.00 . A A . 149 LEU O 1 1
4 11594 1 1 151 ALA C C 35.727 23.240 -21.375 1.00 . A A . 150 ALA C 1 1
4 11595 1 1 151 ALA CA C 36.256 24.029 -22.591 1.00 . A A . 150 ALA CA 1 1
4 11596 1 1 151 ALA CB C 37.428 24.941 -22.205 1.00 . A A . 150 ALA CB 1 1
4 11597 1 1 151 ALA H H 35.375 25.856 -23.252 1.00 . A A . 150 ALA H 1 1
4 11598 1 1 151 ALA HA H 36.614 23.304 -23.324 1.00 . A A . 150 ALA HA 1 1
4 11599 1 1 151 ALA HB1 H 38.233 24.343 -21.779 1.00 . A A . 150 ALA HB1 1 1
4 11600 1 1 151 ALA HB2 H 37.803 25.457 -23.091 1.00 . A A . 150 ALA HB2 1 1
4 11601 1 1 151 ALA HB3 H 37.107 25.680 -21.470 1.00 . A A . 150 ALA HB3 1 1
4 11602 1 1 151 ALA N N 35.220 24.854 -23.216 1.00 . A A . 150 ALA N 1 1
4 11603 1 1 151 ALA O O 36.014 22.047 -21.238 1.00 . A A . 150 ALA O 1 1
4 11604 1 1 152 ALA C C 33.248 22.103 -19.942 1.00 . A A . 151 ALA C 1 1
4 11605 1 1 152 ALA CA C 34.215 23.188 -19.428 1.00 . A A . 151 ALA CA 1 1
4 11606 1 1 152 ALA CB C 33.496 24.235 -18.570 1.00 . A A . 151 ALA CB 1 1
4 11607 1 1 152 ALA H H 34.745 24.862 -20.647 1.00 . A A . 151 ALA H 1 1
4 11608 1 1 152 ALA HA H 34.963 22.694 -18.804 1.00 . A A . 151 ALA HA 1 1
4 11609 1 1 152 ALA HB1 H 34.216 24.960 -18.190 1.00 . A A . 151 ALA HB1 1 1
4 11610 1 1 152 ALA HB2 H 32.738 24.753 -19.157 1.00 . A A . 151 ALA HB2 1 1
4 11611 1 1 152 ALA HB3 H 33.013 23.741 -17.724 1.00 . A A . 151 ALA HB3 1 1
4 11612 1 1 152 ALA N N 34.902 23.868 -20.528 1.00 . A A . 151 ALA N 1 1
4 11613 1 1 152 ALA O O 33.272 20.976 -19.447 1.00 . A A . 151 ALA O 1 1
4 11614 1 1 153 ALA C C 32.320 20.222 -22.198 1.00 . A A . 152 ALA C 1 1
4 11615 1 1 153 ALA CA C 31.564 21.432 -21.619 1.00 . A A . 152 ALA CA 1 1
4 11616 1 1 153 ALA CB C 30.731 22.147 -22.691 1.00 . A A . 152 ALA CB 1 1
4 11617 1 1 153 ALA H H 32.455 23.350 -21.334 1.00 . A A . 152 ALA H 1 1
4 11618 1 1 153 ALA HA H 30.879 21.050 -20.861 1.00 . A A . 152 ALA HA 1 1
4 11619 1 1 153 ALA HB1 H 30.029 21.443 -23.139 1.00 . A A . 152 ALA HB1 1 1
4 11620 1 1 153 ALA HB2 H 30.169 22.966 -22.239 1.00 . A A . 152 ALA HB2 1 1
4 11621 1 1 153 ALA HB3 H 31.378 22.545 -23.472 1.00 . A A . 152 ALA HB3 1 1
4 11622 1 1 153 ALA N N 32.460 22.398 -20.983 1.00 . A A . 152 ALA N 1 1
4 11623 1 1 153 ALA O O 31.848 19.097 -22.053 1.00 . A A . 152 ALA O 1 1
4 11624 1 1 154 GLN C C 34.805 18.386 -22.100 1.00 . A A . 153 GLN C 1 1
4 11625 1 1 154 GLN CA C 34.371 19.317 -23.247 1.00 . A A . 153 GLN CA 1 1
4 11626 1 1 154 GLN CB C 35.576 19.888 -24.007 1.00 . A A . 153 GLN CB 1 1
4 11627 1 1 154 GLN CD C 36.969 19.033 -25.988 1.00 . A A . 153 GLN CD 1 1
4 11628 1 1 154 GLN CG C 36.480 18.772 -24.572 1.00 . A A . 153 GLN CG 1 1
4 11629 1 1 154 GLN H H 33.823 21.369 -22.929 1.00 . A A . 153 GLN H 1 1
4 11630 1 1 154 GLN HA H 33.814 18.716 -23.963 1.00 . A A . 153 GLN HA 1 1
4 11631 1 1 154 GLN HB2 H 35.190 20.504 -24.820 1.00 . A A . 153 GLN HB2 1 1
4 11632 1 1 154 GLN HB3 H 36.169 20.527 -23.355 1.00 . A A . 153 GLN HB3 1 1
4 11633 1 1 154 GLN HE21 H 37.395 20.983 -25.630 1.00 . A A . 153 GLN HE21 1 1
4 11634 1 1 154 GLN HE22 H 37.594 20.394 -27.273 1.00 . A A . 153 GLN HE22 1 1
4 11635 1 1 154 GLN HG2 H 37.353 18.665 -23.931 1.00 . A A . 153 GLN HG2 1 1
4 11636 1 1 154 GLN HG3 H 35.941 17.825 -24.590 1.00 . A A . 153 GLN HG3 1 1
4 11637 1 1 154 GLN N N 33.511 20.415 -22.782 1.00 . A A . 153 GLN N 1 1
4 11638 1 1 154 GLN NE2 N 37.375 20.238 -26.309 1.00 . A A . 153 GLN NE2 1 1
4 11639 1 1 154 GLN O O 34.623 17.169 -22.186 1.00 . A A . 153 GLN O 1 1
4 11640 1 1 154 GLN OE1 O 36.975 18.158 -26.845 1.00 . A A . 153 GLN OE1 1 1
4 11641 1 1 155 ALA C C 34.603 17.457 -19.143 1.00 . A A . 154 ALA C 1 1
4 11642 1 1 155 ALA CA C 35.773 18.180 -19.842 1.00 . A A . 154 ALA CA 1 1
4 11643 1 1 155 ALA CB C 36.499 19.133 -18.885 1.00 . A A . 154 ALA CB 1 1
4 11644 1 1 155 ALA H H 35.467 19.955 -20.999 1.00 . A A . 154 ALA H 1 1
4 11645 1 1 155 ALA HA H 36.482 17.416 -20.169 1.00 . A A . 154 ALA HA 1 1
4 11646 1 1 155 ALA HB1 H 37.349 19.593 -19.393 1.00 . A A . 154 ALA HB1 1 1
4 11647 1 1 155 ALA HB2 H 35.818 19.913 -18.543 1.00 . A A . 154 ALA HB2 1 1
4 11648 1 1 155 ALA HB3 H 36.864 18.574 -18.022 1.00 . A A . 154 ALA HB3 1 1
4 11649 1 1 155 ALA N N 35.339 18.949 -21.011 1.00 . A A . 154 ALA N 1 1
4 11650 1 1 155 ALA O O 34.721 16.285 -18.778 1.00 . A A . 154 ALA O 1 1
4 11651 1 1 156 ASP C C 31.633 16.443 -19.274 1.00 . A A . 155 ASP C 1 1
4 11652 1 1 156 ASP CA C 32.243 17.555 -18.404 1.00 . A A . 155 ASP CA 1 1
4 11653 1 1 156 ASP CB C 31.210 18.665 -18.149 1.00 . A A . 155 ASP CB 1 1
4 11654 1 1 156 ASP CG C 31.613 19.708 -17.085 1.00 . A A . 155 ASP CG 1 1
4 11655 1 1 156 ASP H H 33.432 19.100 -19.284 1.00 . A A . 155 ASP H 1 1
4 11656 1 1 156 ASP HA H 32.501 17.108 -17.443 1.00 . A A . 155 ASP HA 1 1
4 11657 1 1 156 ASP HB2 H 31.014 19.173 -19.094 1.00 . A A . 155 ASP HB2 1 1
4 11658 1 1 156 ASP HB3 H 30.279 18.195 -17.826 1.00 . A A . 155 ASP HB3 1 1
4 11659 1 1 156 ASP N N 33.455 18.126 -19.001 1.00 . A A . 155 ASP N 1 1
4 11660 1 1 156 ASP O O 31.262 15.395 -18.749 1.00 . A A . 155 ASP O 1 1
4 11661 1 1 156 ASP OD1 O 30.898 20.734 -16.975 1.00 . A A . 155 ASP OD1 1 1
4 11662 1 1 156 ASP OD2 O 32.590 19.500 -16.325 1.00 . A A . 155 ASP OD2 1 1
4 11663 1 1 157 MET C C 31.910 14.316 -21.490 1.00 . A A . 156 MET C 1 1
4 11664 1 1 157 MET CA C 31.089 15.613 -21.547 1.00 . A A . 156 MET CA 1 1
4 11665 1 1 157 MET CB C 31.070 16.219 -22.963 1.00 . A A . 156 MET CB 1 1
4 11666 1 1 157 MET CE C 29.333 17.213 -25.663 1.00 . A A . 156 MET CE 1 1
4 11667 1 1 157 MET CG C 30.563 15.264 -24.052 1.00 . A A . 156 MET CG 1 1
4 11668 1 1 157 MET H H 31.898 17.508 -20.980 1.00 . A A . 156 MET H 1 1
4 11669 1 1 157 MET HA H 30.064 15.364 -21.273 1.00 . A A . 156 MET HA 1 1
4 11670 1 1 157 MET HB2 H 30.422 17.096 -22.949 1.00 . A A . 156 MET HB2 1 1
4 11671 1 1 157 MET HB3 H 32.078 16.539 -23.229 1.00 . A A . 156 MET HB3 1 1
4 11672 1 1 157 MET HE1 H 29.558 17.930 -24.875 1.00 . A A . 156 MET HE1 1 1
4 11673 1 1 157 MET HE2 H 29.281 17.746 -26.615 1.00 . A A . 156 MET HE2 1 1
4 11674 1 1 157 MET HE3 H 28.370 16.743 -25.458 1.00 . A A . 156 MET HE3 1 1
4 11675 1 1 157 MET HG2 H 31.176 14.364 -24.040 1.00 . A A . 156 MET HG2 1 1
4 11676 1 1 157 MET HG3 H 29.536 14.977 -23.826 1.00 . A A . 156 MET HG3 1 1
4 11677 1 1 157 MET N N 31.589 16.619 -20.601 1.00 . A A . 156 MET N 1 1
4 11678 1 1 157 MET O O 31.333 13.232 -21.415 1.00 . A A . 156 MET O 1 1
4 11679 1 1 157 MET SD S 30.630 15.946 -25.738 1.00 . A A . 156 MET SD 1 1
4 11680 1 1 158 GLU C C 34.066 12.568 -19.933 1.00 . A A . 157 GLU C 1 1
4 11681 1 1 158 GLU CA C 34.111 13.219 -21.329 1.00 . A A . 157 GLU CA 1 1
4 11682 1 1 158 GLU CB C 35.559 13.595 -21.692 1.00 . A A . 157 GLU CB 1 1
4 11683 1 1 158 GLU CD C 35.844 12.767 -24.102 1.00 . A A . 157 GLU CD 1 1
4 11684 1 1 158 GLU CG C 35.777 13.989 -23.163 1.00 . A A . 157 GLU CG 1 1
4 11685 1 1 158 GLU H H 33.674 15.317 -21.535 1.00 . A A . 157 GLU H 1 1
4 11686 1 1 158 GLU HA H 33.754 12.458 -22.020 1.00 . A A . 157 GLU HA 1 1
4 11687 1 1 158 GLU HB2 H 35.863 14.433 -21.062 1.00 . A A . 157 GLU HB2 1 1
4 11688 1 1 158 GLU HB3 H 36.217 12.756 -21.462 1.00 . A A . 157 GLU HB3 1 1
4 11689 1 1 158 GLU HG2 H 34.985 14.665 -23.494 1.00 . A A . 157 GLU HG2 1 1
4 11690 1 1 158 GLU HG3 H 36.717 14.542 -23.225 1.00 . A A . 157 GLU HG3 1 1
4 11691 1 1 158 GLU N N 33.242 14.402 -21.451 1.00 . A A . 157 GLU N 1 1
4 11692 1 1 158 GLU O O 34.220 11.350 -19.815 1.00 . A A . 157 GLU O 1 1
4 11693 1 1 158 GLU OE1 O 34.827 12.047 -24.252 1.00 . A A . 157 GLU OE1 1 1
4 11694 1 1 158 GLU OE2 O 36.913 12.522 -24.712 1.00 . A A . 157 GLU OE2 1 1
4 11695 1 1 159 SER C C 32.222 12.160 -17.399 1.00 . A A . 158 SER C 1 1
4 11696 1 1 159 SER CA C 33.577 12.851 -17.517 1.00 . A A . 158 SER CA 1 1
4 11697 1 1 159 SER CB C 33.631 13.993 -16.494 1.00 . A A . 158 SER CB 1 1
4 11698 1 1 159 SER H H 33.616 14.318 -19.045 1.00 . A A . 158 SER H 1 1
4 11699 1 1 159 SER HA H 34.351 12.126 -17.263 1.00 . A A . 158 SER HA 1 1
4 11700 1 1 159 SER HB2 H 32.849 14.722 -16.712 1.00 . A A . 158 SER HB2 1 1
4 11701 1 1 159 SER HB3 H 33.449 13.581 -15.500 1.00 . A A . 158 SER HB3 1 1
4 11702 1 1 159 SER HG H 34.949 15.181 -17.308 1.00 . A A . 158 SER HG 1 1
4 11703 1 1 159 SER N N 33.797 13.345 -18.879 1.00 . A A . 158 SER N 1 1
4 11704 1 1 159 SER O O 32.105 11.170 -16.687 1.00 . A A . 158 SER O 1 1
4 11705 1 1 159 SER OG O 34.893 14.638 -16.496 1.00 . A A . 158 SER OG 1 1
4 11706 1 1 160 SER C C 29.730 10.618 -18.586 1.00 . A A . 159 SER C 1 1
4 11707 1 1 160 SER CA C 29.839 12.058 -18.072 1.00 . A A . 159 SER CA 1 1
4 11708 1 1 160 SER CB C 28.848 12.962 -18.816 1.00 . A A . 159 SER CB 1 1
4 11709 1 1 160 SER H H 31.362 13.417 -18.735 1.00 . A A . 159 SER H 1 1
4 11710 1 1 160 SER HA H 29.541 12.042 -17.024 1.00 . A A . 159 SER HA 1 1
4 11711 1 1 160 SER HB2 H 27.842 12.719 -18.473 1.00 . A A . 159 SER HB2 1 1
4 11712 1 1 160 SER HB3 H 29.048 14.004 -18.567 1.00 . A A . 159 SER HB3 1 1
4 11713 1 1 160 SER HG H 29.795 12.969 -20.551 1.00 . A A . 159 SER HG 1 1
4 11714 1 1 160 SER N N 31.201 12.612 -18.137 1.00 . A A . 159 SER N 1 1
4 11715 1 1 160 SER O O 28.702 9.965 -18.384 1.00 . A A . 159 SER O 1 1
4 11716 1 1 160 SER OG O 28.894 12.779 -20.222 1.00 . A A . 159 SER OG 1 1
4 11717 1 1 161 LYS C C 31.353 7.794 -18.431 1.00 . A A . 160 LYS C 1 1
4 11718 1 1 161 LYS CA C 30.927 8.686 -19.605 1.00 . A A . 160 LYS CA 1 1
4 11719 1 1 161 LYS CB C 31.946 8.594 -20.756 1.00 . A A . 160 LYS CB 1 1
4 11720 1 1 161 LYS CD C 32.500 9.335 -23.125 1.00 . A A . 160 LYS CD 1 1
4 11721 1 1 161 LYS CE C 31.954 10.090 -24.342 1.00 . A A . 160 LYS CE 1 1
4 11722 1 1 161 LYS CG C 31.467 9.367 -21.995 1.00 . A A . 160 LYS CG 1 1
4 11723 1 1 161 LYS H H 31.670 10.591 -19.247 1.00 . A A . 160 LYS H 1 1
4 11724 1 1 161 LYS HA H 29.965 8.309 -19.956 1.00 . A A . 160 LYS HA 1 1
4 11725 1 1 161 LYS HB2 H 32.908 8.990 -20.425 1.00 . A A . 160 LYS HB2 1 1
4 11726 1 1 161 LYS HB3 H 32.083 7.547 -21.031 1.00 . A A . 160 LYS HB3 1 1
4 11727 1 1 161 LYS HD2 H 33.418 9.813 -22.778 1.00 . A A . 160 LYS HD2 1 1
4 11728 1 1 161 LYS HD3 H 32.717 8.301 -23.401 1.00 . A A . 160 LYS HD3 1 1
4 11729 1 1 161 LYS HE2 H 31.115 9.527 -24.761 1.00 . A A . 160 LYS HE2 1 1
4 11730 1 1 161 LYS HE3 H 31.577 11.062 -24.011 1.00 . A A . 160 LYS HE3 1 1
4 11731 1 1 161 LYS HG2 H 30.530 8.926 -22.333 1.00 . A A . 160 LYS HG2 1 1
4 11732 1 1 161 LYS HG3 H 31.284 10.411 -21.737 1.00 . A A . 160 LYS HG3 1 1
4 11733 1 1 161 LYS HZ1 H 33.748 10.887 -24.996 1.00 . A A . 160 LYS HZ1 1 1
4 11734 1 1 161 LYS HZ2 H 33.417 9.419 -25.661 1.00 . A A . 160 LYS HZ2 1 1
4 11735 1 1 161 LYS HZ3 H 32.635 10.757 -26.188 1.00 . A A . 160 LYS HZ3 1 1
4 11736 1 1 161 LYS N N 30.793 10.092 -19.213 1.00 . A A . 160 LYS N 1 1
4 11737 1 1 161 LYS NZ N 33.005 10.294 -25.370 1.00 . A A . 160 LYS NZ 1 1
4 11738 1 1 161 LYS O O 31.247 6.573 -18.541 1.00 . A A . 160 LYS O 1 1
4 11739 1 1 162 GLU C C 30.847 6.948 -15.502 1.00 . A A . 161 GLU C 1 1
4 11740 1 1 162 GLU CA C 32.125 7.586 -16.100 1.00 . A A . 161 GLU CA 1 1
4 11741 1 1 162 GLU CB C 32.786 8.468 -15.031 1.00 . A A . 161 GLU CB 1 1
4 11742 1 1 162 GLU CD C 34.783 9.858 -14.304 1.00 . A A . 161 GLU CD 1 1
4 11743 1 1 162 GLU CG C 34.223 8.891 -15.366 1.00 . A A . 161 GLU CG 1 1
4 11744 1 1 162 GLU H H 31.893 9.388 -17.269 1.00 . A A . 161 GLU H 1 1
4 11745 1 1 162 GLU HA H 32.835 6.803 -16.365 1.00 . A A . 161 GLU HA 1 1
4 11746 1 1 162 GLU HB2 H 32.182 9.360 -14.902 1.00 . A A . 161 GLU HB2 1 1
4 11747 1 1 162 GLU HB3 H 32.781 7.922 -14.085 1.00 . A A . 161 GLU HB3 1 1
4 11748 1 1 162 GLU HG2 H 34.852 7.999 -15.415 1.00 . A A . 161 GLU HG2 1 1
4 11749 1 1 162 GLU HG3 H 34.241 9.367 -16.349 1.00 . A A . 161 GLU HG3 1 1
4 11750 1 1 162 GLU N N 31.820 8.366 -17.313 1.00 . A A . 161 GLU N 1 1
4 11751 1 1 162 GLU O O 29.926 7.682 -15.122 1.00 . A A . 161 GLU O 1 1
4 11752 1 1 162 GLU OE1 O 34.771 9.536 -13.093 1.00 . A A . 161 GLU OE1 1 1
4 11753 1 1 162 GLU OE2 O 35.262 10.961 -14.657 1.00 . A A . 161 GLU OE2 1 1
4 11754 1 1 163 PRO C C 29.268 5.131 -13.392 1.00 . A A . 162 PRO C 1 1
4 11755 1 1 163 PRO CA C 29.545 4.935 -14.894 1.00 . A A . 162 PRO CA 1 1
4 11756 1 1 163 PRO CB C 29.751 3.456 -15.244 1.00 . A A . 162 PRO CB 1 1
4 11757 1 1 163 PRO CD C 31.780 4.624 -15.711 1.00 . A A . 162 PRO CD 1 1
4 11758 1 1 163 PRO CG C 31.267 3.283 -15.186 1.00 . A A . 162 PRO CG 1 1
4 11759 1 1 163 PRO HA H 28.683 5.311 -15.447 1.00 . A A . 162 PRO HA 1 1
4 11760 1 1 163 PRO HB2 H 29.239 2.788 -14.550 1.00 . A A . 162 PRO HB2 1 1
4 11761 1 1 163 PRO HB3 H 29.406 3.277 -16.264 1.00 . A A . 162 PRO HB3 1 1
4 11762 1 1 163 PRO HD2 H 32.740 4.859 -15.251 1.00 . A A . 162 PRO HD2 1 1
4 11763 1 1 163 PRO HD3 H 31.882 4.575 -16.796 1.00 . A A . 162 PRO HD3 1 1
4 11764 1 1 163 PRO HG2 H 31.584 3.145 -14.151 1.00 . A A . 162 PRO HG2 1 1
4 11765 1 1 163 PRO HG3 H 31.604 2.451 -15.805 1.00 . A A . 162 PRO HG3 1 1
4 11766 1 1 163 PRO N N 30.762 5.608 -15.361 1.00 . A A . 162 PRO N 1 1
4 11767 1 1 163 PRO O O 28.123 5.003 -12.957 1.00 . A A . 162 PRO O 1 1
4 11768 1 1 164 GLY C C 29.470 7.058 -10.810 1.00 . A A . 163 GLY C 1 1
4 11769 1 1 164 GLY CA C 30.150 5.723 -11.150 1.00 . A A . 163 GLY CA 1 1
4 11770 1 1 164 GLY H H 31.211 5.522 -12.998 1.00 . A A . 163 GLY H 1 1
4 11771 1 1 164 GLY HA2 H 29.577 4.918 -10.690 1.00 . A A . 163 GLY HA2 1 1
4 11772 1 1 164 GLY HA3 H 31.143 5.733 -10.700 1.00 . A A . 163 GLY HA3 1 1
4 11773 1 1 164 GLY N N 30.289 5.465 -12.591 1.00 . A A . 163 GLY N 1 1
4 11774 1 1 164 GLY O O 28.897 7.195 -9.727 1.00 . A A . 163 GLY O 1 1
4 11775 1 1 165 LEU C C 27.369 9.320 -11.539 1.00 . A A . 164 LEU C 1 1
4 11776 1 1 165 LEU CA C 28.900 9.352 -11.530 1.00 . A A . 164 LEU CA 1 1
4 11777 1 1 165 LEU CB C 29.394 10.298 -12.629 1.00 . A A . 164 LEU CB 1 1
4 11778 1 1 165 LEU CD1 C 31.140 11.721 -13.664 1.00 . A A . 164 LEU CD1 1 1
4 11779 1 1 165 LEU CD2 C 31.381 11.177 -11.283 1.00 . A A . 164 LEU CD2 1 1
4 11780 1 1 165 LEU CG C 30.888 10.637 -12.620 1.00 . A A . 164 LEU CG 1 1
4 11781 1 1 165 LEU H H 29.999 7.860 -12.582 1.00 . A A . 164 LEU H 1 1
4 11782 1 1 165 LEU HA H 29.209 9.748 -10.567 1.00 . A A . 164 LEU HA 1 1
4 11783 1 1 165 LEU HB2 H 29.136 9.881 -13.603 1.00 . A A . 164 LEU HB2 1 1
4 11784 1 1 165 LEU HB3 H 28.842 11.219 -12.512 1.00 . A A . 164 LEU HB3 1 1
4 11785 1 1 165 LEU HD11 H 30.716 11.408 -14.617 1.00 . A A . 164 LEU HD11 1 1
4 11786 1 1 165 LEU HD12 H 30.660 12.650 -13.360 1.00 . A A . 164 LEU HD12 1 1
4 11787 1 1 165 LEU HD13 H 32.211 11.881 -13.785 1.00 . A A . 164 LEU HD13 1 1
4 11788 1 1 165 LEU HD21 H 31.355 10.388 -10.534 1.00 . A A . 164 LEU HD21 1 1
4 11789 1 1 165 LEU HD22 H 32.411 11.497 -11.406 1.00 . A A . 164 LEU HD22 1 1
4 11790 1 1 165 LEU HD23 H 30.771 12.023 -10.970 1.00 . A A . 164 LEU HD23 1 1
4 11791 1 1 165 LEU HG H 31.461 9.747 -12.862 1.00 . A A . 164 LEU HG 1 1
4 11792 1 1 165 LEU N N 29.500 8.036 -11.724 1.00 . A A . 164 LEU N 1 1
4 11793 1 1 165 LEU O O 26.743 9.896 -10.647 1.00 . A A . 164 LEU O 1 1
4 11794 1 1 166 PHE C C 24.587 7.545 -13.075 1.00 . A A . 165 PHE C 1 1
4 11795 1 1 166 PHE CA C 25.361 8.851 -12.872 1.00 . A A . 165 PHE CA 1 1
4 11796 1 1 166 PHE CB C 25.265 9.757 -14.111 1.00 . A A . 165 PHE CB 1 1
4 11797 1 1 166 PHE CD1 C 25.528 11.968 -12.915 1.00 . A A . 165 PHE CD1 1 1
4 11798 1 1 166 PHE CD2 C 26.988 11.507 -14.805 1.00 . A A . 165 PHE CD2 1 1
4 11799 1 1 166 PHE CE1 C 26.180 13.191 -12.704 1.00 . A A . 165 PHE CE1 1 1
4 11800 1 1 166 PHE CE2 C 27.627 12.747 -14.608 1.00 . A A . 165 PHE CE2 1 1
4 11801 1 1 166 PHE CG C 25.939 11.111 -13.951 1.00 . A A . 165 PHE CG 1 1
4 11802 1 1 166 PHE CZ C 27.229 13.585 -13.552 1.00 . A A . 165 PHE CZ 1 1
4 11803 1 1 166 PHE H H 27.357 8.148 -13.180 1.00 . A A . 165 PHE H 1 1
4 11804 1 1 166 PHE HA H 24.871 9.375 -12.056 1.00 . A A . 165 PHE HA 1 1
4 11805 1 1 166 PHE HB2 H 25.716 9.231 -14.953 1.00 . A A . 165 PHE HB2 1 1
4 11806 1 1 166 PHE HB3 H 24.213 9.924 -14.344 1.00 . A A . 165 PHE HB3 1 1
4 11807 1 1 166 PHE HD1 H 24.710 11.688 -12.271 1.00 . A A . 165 PHE HD1 1 1
4 11808 1 1 166 PHE HD2 H 27.313 10.856 -15.604 1.00 . A A . 165 PHE HD2 1 1
4 11809 1 1 166 PHE HE1 H 25.852 13.832 -11.900 1.00 . A A . 165 PHE HE1 1 1
4 11810 1 1 166 PHE HE2 H 28.435 13.052 -15.258 1.00 . A A . 165 PHE HE2 1 1
4 11811 1 1 166 PHE HZ H 27.720 14.537 -13.399 1.00 . A A . 165 PHE HZ 1 1
4 11812 1 1 166 PHE N N 26.771 8.652 -12.527 1.00 . A A . 165 PHE N 1 1
4 11813 1 1 166 PHE O O 25.031 6.640 -13.785 1.00 . A A . 165 PHE O 1 1
4 11814 1 1 167 ASP C C 21.749 6.724 -14.185 1.00 . A A . 166 ASP C 1 1
4 11815 1 1 167 ASP CA C 22.383 6.458 -12.811 1.00 . A A . 166 ASP CA 1 1
4 11816 1 1 167 ASP CB C 21.286 6.437 -11.734 1.00 . A A . 166 ASP CB 1 1
4 11817 1 1 167 ASP CG C 21.809 6.245 -10.302 1.00 . A A . 166 ASP CG 1 1
4 11818 1 1 167 ASP H H 23.069 8.279 -11.959 1.00 . A A . 166 ASP H 1 1
4 11819 1 1 167 ASP HA H 22.863 5.478 -12.837 1.00 . A A . 166 ASP HA 1 1
4 11820 1 1 167 ASP HB2 H 20.727 7.374 -11.789 1.00 . A A . 166 ASP HB2 1 1
4 11821 1 1 167 ASP HB3 H 20.591 5.628 -11.963 1.00 . A A . 166 ASP HB3 1 1
4 11822 1 1 167 ASP N N 23.382 7.486 -12.500 1.00 . A A . 166 ASP N 1 1
4 11823 1 1 167 ASP O O 21.472 5.783 -14.933 1.00 . A A . 166 ASP O 1 1
4 11824 1 1 167 ASP OD1 O 21.257 6.898 -9.387 1.00 . A A . 166 ASP OD1 1 1
4 11825 1 1 167 ASP OD2 O 22.739 5.431 -10.084 1.00 . A A . 166 ASP OD2 1 1
4 11826 1 1 168 VAL C C 21.712 9.645 -16.414 1.00 . A A . 167 VAL C 1 1
4 11827 1 1 168 VAL CA C 20.967 8.447 -15.810 1.00 . A A . 167 VAL CA 1 1
4 11828 1 1 168 VAL CB C 19.467 8.788 -15.665 1.00 . A A . 167 VAL CB 1 1
4 11829 1 1 168 VAL CG1 C 18.820 9.044 -17.033 1.00 . A A . 167 VAL CG1 1 1
4 11830 1 1 168 VAL CG2 C 18.658 7.686 -14.965 1.00 . A A . 167 VAL CG2 1 1
4 11831 1 1 168 VAL H H 21.750 8.706 -13.802 1.00 . A A . 167 VAL H 1 1
4 11832 1 1 168 VAL HA H 21.044 7.626 -16.522 1.00 . A A . 167 VAL HA 1 1
4 11833 1 1 168 VAL HB H 19.377 9.699 -15.076 1.00 . A A . 167 VAL HB 1 1
4 11834 1 1 168 VAL HG11 H 17.769 9.294 -16.902 1.00 . A A . 167 VAL HG11 1 1
4 11835 1 1 168 VAL HG12 H 19.301 9.881 -17.534 1.00 . A A . 167 VAL HG12 1 1
4 11836 1 1 168 VAL HG13 H 18.900 8.154 -17.658 1.00 . A A . 167 VAL HG13 1 1
4 11837 1 1 168 VAL HG21 H 18.990 7.575 -13.932 1.00 . A A . 167 VAL HG21 1 1
4 11838 1 1 168 VAL HG22 H 17.602 7.949 -14.949 1.00 . A A . 167 VAL HG22 1 1
4 11839 1 1 168 VAL HG23 H 18.783 6.739 -15.490 1.00 . A A . 167 VAL HG23 1 1
4 11840 1 1 168 VAL N N 21.555 8.008 -14.525 1.00 . A A . 167 VAL N 1 1
4 11841 1 1 168 VAL O O 21.892 10.669 -15.749 1.00 . A A . 167 VAL O 1 1
4 11842 1 1 169 VAL C C 21.859 10.965 -19.718 1.00 . A A . 168 VAL C 1 1
4 11843 1 1 169 VAL CA C 22.698 10.654 -18.472 1.00 . A A . 168 VAL CA 1 1
4 11844 1 1 169 VAL CB C 24.163 10.346 -18.845 1.00 . A A . 168 VAL CB 1 1
4 11845 1 1 169 VAL CG1 C 24.815 11.544 -19.545 1.00 . A A . 168 VAL CG1 1 1
4 11846 1 1 169 VAL CG2 C 25.002 10.025 -17.603 1.00 . A A . 168 VAL CG2 1 1
4 11847 1 1 169 VAL H H 21.963 8.689 -18.204 1.00 . A A . 168 VAL H 1 1
4 11848 1 1 169 VAL HA H 22.720 11.549 -17.854 1.00 . A A . 168 VAL HA 1 1
4 11849 1 1 169 VAL HB H 24.198 9.485 -19.513 1.00 . A A . 168 VAL HB 1 1
4 11850 1 1 169 VAL HG11 H 24.302 11.767 -20.481 1.00 . A A . 168 VAL HG11 1 1
4 11851 1 1 169 VAL HG12 H 24.770 12.413 -18.890 1.00 . A A . 168 VAL HG12 1 1
4 11852 1 1 169 VAL HG13 H 25.858 11.320 -19.773 1.00 . A A . 168 VAL HG13 1 1
4 11853 1 1 169 VAL HG21 H 24.641 9.111 -17.134 1.00 . A A . 168 VAL HG21 1 1
4 11854 1 1 169 VAL HG22 H 26.042 9.870 -17.888 1.00 . A A . 168 VAL HG22 1 1
4 11855 1 1 169 VAL HG23 H 24.942 10.849 -16.892 1.00 . A A . 168 VAL HG23 1 1
4 11856 1 1 169 VAL N N 22.086 9.556 -17.698 1.00 . A A . 168 VAL N 1 1
4 11857 1 1 169 VAL O O 21.837 10.197 -20.680 1.00 . A A . 168 VAL O 1 1
4 11858 1 1 170 ILE C C 21.095 13.497 -21.714 1.00 . A A . 169 ILE C 1 1
4 11859 1 1 170 ILE CA C 20.286 12.616 -20.751 1.00 . A A . 169 ILE CA 1 1
4 11860 1 1 170 ILE CB C 19.084 13.379 -20.133 1.00 . A A . 169 ILE CB 1 1
4 11861 1 1 170 ILE CD1 C 17.128 13.092 -18.452 1.00 . A A . 169 ILE CD1 1 1
4 11862 1 1 170 ILE CG1 C 18.263 12.425 -19.232 1.00 . A A . 169 ILE CG1 1 1
4 11863 1 1 170 ILE CG2 C 18.188 14.018 -21.217 1.00 . A A . 169 ILE CG2 1 1
4 11864 1 1 170 ILE H H 21.190 12.634 -18.826 1.00 . A A . 169 ILE H 1 1
4 11865 1 1 170 ILE HA H 19.889 11.776 -21.323 1.00 . A A . 169 ILE HA 1 1
4 11866 1 1 170 ILE HB H 19.479 14.182 -19.509 1.00 . A A . 169 ILE HB 1 1
4 11867 1 1 170 ILE HD11 H 16.689 12.363 -17.772 1.00 . A A . 169 ILE HD11 1 1
4 11868 1 1 170 ILE HD12 H 17.511 13.933 -17.873 1.00 . A A . 169 ILE HD12 1 1
4 11869 1 1 170 ILE HD13 H 16.353 13.440 -19.132 1.00 . A A . 169 ILE HD13 1 1
4 11870 1 1 170 ILE HG12 H 17.851 11.618 -19.839 1.00 . A A . 169 ILE HG12 1 1
4 11871 1 1 170 ILE HG13 H 18.920 11.979 -18.486 1.00 . A A . 169 ILE HG13 1 1
4 11872 1 1 170 ILE HG21 H 17.345 14.537 -20.765 1.00 . A A . 169 ILE HG21 1 1
4 11873 1 1 170 ILE HG22 H 18.743 14.766 -21.782 1.00 . A A . 169 ILE HG22 1 1
4 11874 1 1 170 ILE HG23 H 17.813 13.253 -21.899 1.00 . A A . 169 ILE HG23 1 1
4 11875 1 1 170 ILE N N 21.150 12.092 -19.683 1.00 . A A . 169 ILE N 1 1
4 11876 1 1 170 ILE O O 22.008 14.218 -21.301 1.00 . A A . 169 ILE O 1 1
4 11877 1 1 171 ILE C C 20.169 15.443 -24.375 1.00 . A A . 170 ILE C 1 1
4 11878 1 1 171 ILE CA C 21.250 14.421 -24.003 1.00 . A A . 170 ILE CA 1 1
4 11879 1 1 171 ILE CB C 21.776 13.661 -25.238 1.00 . A A . 170 ILE CB 1 1
4 11880 1 1 171 ILE CD1 C 24.113 13.151 -24.195 1.00 . A A . 170 ILE CD1 1 1
4 11881 1 1 171 ILE CG1 C 22.856 12.609 -24.887 1.00 . A A . 170 ILE CG1 1 1
4 11882 1 1 171 ILE CG2 C 22.312 14.654 -26.282 1.00 . A A . 170 ILE CG2 1 1
4 11883 1 1 171 ILE H H 19.899 12.976 -23.259 1.00 . A A . 170 ILE H 1 1
4 11884 1 1 171 ILE HA H 22.088 14.973 -23.583 1.00 . A A . 170 ILE HA 1 1
4 11885 1 1 171 ILE HB H 20.934 13.128 -25.683 1.00 . A A . 170 ILE HB 1 1
4 11886 1 1 171 ILE HD11 H 23.847 13.583 -23.232 1.00 . A A . 170 ILE HD11 1 1
4 11887 1 1 171 ILE HD12 H 24.809 12.328 -24.023 1.00 . A A . 170 ILE HD12 1 1
4 11888 1 1 171 ILE HD13 H 24.604 13.900 -24.814 1.00 . A A . 170 ILE HD13 1 1
4 11889 1 1 171 ILE HG12 H 22.415 11.853 -24.237 1.00 . A A . 170 ILE HG12 1 1
4 11890 1 1 171 ILE HG13 H 23.161 12.106 -25.805 1.00 . A A . 170 ILE HG13 1 1
4 11891 1 1 171 ILE HG21 H 21.502 15.258 -26.690 1.00 . A A . 170 ILE HG21 1 1
4 11892 1 1 171 ILE HG22 H 23.046 15.320 -25.825 1.00 . A A . 170 ILE HG22 1 1
4 11893 1 1 171 ILE HG23 H 22.777 14.112 -27.106 1.00 . A A . 170 ILE HG23 1 1
4 11894 1 1 171 ILE N N 20.730 13.487 -22.999 1.00 . A A . 170 ILE N 1 1
4 11895 1 1 171 ILE O O 19.039 15.077 -24.703 1.00 . A A . 170 ILE O 1 1
4 11896 1 1 172 ASN C C 19.691 17.986 -26.339 1.00 . A A . 171 ASN C 1 1
4 11897 1 1 172 ASN CA C 19.671 17.829 -24.802 1.00 . A A . 171 ASN CA 1 1
4 11898 1 1 172 ASN CB C 20.033 19.094 -24.011 1.00 . A A . 171 ASN CB 1 1
4 11899 1 1 172 ASN CG C 18.894 20.099 -24.058 1.00 . A A . 171 ASN CG 1 1
4 11900 1 1 172 ASN H H 21.498 16.908 -24.120 1.00 . A A . 171 ASN H 1 1
4 11901 1 1 172 ASN HA H 18.646 17.574 -24.536 1.00 . A A . 171 ASN HA 1 1
4 11902 1 1 172 ASN HB2 H 20.190 18.834 -22.965 1.00 . A A . 171 ASN HB2 1 1
4 11903 1 1 172 ASN HB3 H 20.955 19.535 -24.391 1.00 . A A . 171 ASN HB3 1 1
4 11904 1 1 172 ASN HD21 H 19.776 21.161 -25.516 1.00 . A A . 171 ASN HD21 1 1
4 11905 1 1 172 ASN HD22 H 18.226 21.758 -24.943 1.00 . A A . 171 ASN HD22 1 1
4 11906 1 1 172 ASN N N 20.529 16.726 -24.365 1.00 . A A . 171 ASN N 1 1
4 11907 1 1 172 ASN ND2 N 18.996 21.114 -24.883 1.00 . A A . 171 ASN ND2 1 1
4 11908 1 1 172 ASN O O 20.075 19.027 -26.872 1.00 . A A . 171 ASN O 1 1
4 11909 1 1 172 ASN OD1 O 17.888 19.966 -23.379 1.00 . A A . 171 ASN OD1 1 1
4 11910 1 1 173 ASP C C 18.083 17.778 -29.031 1.00 . A A . 172 ASP C 1 1
4 11911 1 1 173 ASP CA C 19.261 16.924 -28.529 1.00 . A A . 172 ASP CA 1 1
4 11912 1 1 173 ASP CB C 19.188 15.469 -29.028 1.00 . A A . 172 ASP CB 1 1
4 11913 1 1 173 ASP CG C 19.190 15.325 -30.562 1.00 . A A . 172 ASP CG 1 1
4 11914 1 1 173 ASP H H 18.848 16.207 -26.516 1.00 . A A . 172 ASP H 1 1
4 11915 1 1 173 ASP HA H 20.174 17.371 -28.919 1.00 . A A . 172 ASP HA 1 1
4 11916 1 1 173 ASP HB2 H 20.050 14.927 -28.633 1.00 . A A . 172 ASP HB2 1 1
4 11917 1 1 173 ASP HB3 H 18.290 14.999 -28.622 1.00 . A A . 172 ASP HB3 1 1
4 11918 1 1 173 ASP N N 19.310 16.929 -27.057 1.00 . A A . 172 ASP N 1 1
4 11919 1 1 173 ASP O O 18.274 18.812 -29.677 1.00 . A A . 172 ASP O 1 1
4 11920 1 1 173 ASP OD1 O 19.618 16.259 -31.280 1.00 . A A . 172 ASP OD1 1 1
4 11921 1 1 173 ASP OD2 O 18.778 14.250 -31.057 1.00 . A A . 172 ASP OD2 1 1
4 11922 1 1 174 SER C C 15.036 18.380 -27.307 1.00 . A A . 173 SER C 1 1
4 11923 1 1 174 SER CA C 15.633 18.179 -28.701 1.00 . A A . 173 SER CA 1 1
4 11924 1 1 174 SER CB C 14.644 17.460 -29.626 1.00 . A A . 173 SER CB 1 1
4 11925 1 1 174 SER H H 16.835 16.583 -28.013 1.00 . A A . 173 SER H 1 1
4 11926 1 1 174 SER HA H 15.842 19.160 -29.128 1.00 . A A . 173 SER HA 1 1
4 11927 1 1 174 SER HB2 H 15.057 17.424 -30.633 1.00 . A A . 173 SER HB2 1 1
4 11928 1 1 174 SER HB3 H 14.496 16.438 -29.277 1.00 . A A . 173 SER HB3 1 1
4 11929 1 1 174 SER HG H 12.846 17.744 -30.355 1.00 . A A . 173 SER HG 1 1
4 11930 1 1 174 SER N N 16.876 17.411 -28.591 1.00 . A A . 173 SER N 1 1
4 11931 1 1 174 SER O O 15.139 17.493 -26.454 1.00 . A A . 173 SER O 1 1
4 11932 1 1 174 SER OG O 13.393 18.131 -29.644 1.00 . A A . 173 SER OG 1 1
4 11933 1 1 175 LEU C C 12.747 18.931 -25.309 1.00 . A A . 174 LEU C 1 1
4 11934 1 1 175 LEU CA C 13.874 19.883 -25.745 1.00 . A A . 174 LEU CA 1 1
4 11935 1 1 175 LEU CB C 13.405 21.349 -25.778 1.00 . A A . 174 LEU CB 1 1
4 11936 1 1 175 LEU CD1 C 14.170 22.114 -23.482 1.00 . A A . 174 LEU CD1 1 1
4 11937 1 1 175 LEU CD2 C 12.217 23.204 -24.571 1.00 . A A . 174 LEU CD2 1 1
4 11938 1 1 175 LEU CG C 12.969 21.885 -24.401 1.00 . A A . 174 LEU CG 1 1
4 11939 1 1 175 LEU H H 14.334 20.206 -27.811 1.00 . A A . 174 LEU H 1 1
4 11940 1 1 175 LEU HA H 14.681 19.785 -25.018 1.00 . A A . 174 LEU HA 1 1
4 11941 1 1 175 LEU HB2 H 14.208 21.979 -26.163 1.00 . A A . 174 LEU HB2 1 1
4 11942 1 1 175 LEU HB3 H 12.562 21.422 -26.469 1.00 . A A . 174 LEU HB3 1 1
4 11943 1 1 175 LEU HD11 H 14.832 22.869 -23.907 1.00 . A A . 174 LEU HD11 1 1
4 11944 1 1 175 LEU HD12 H 13.823 22.442 -22.505 1.00 . A A . 174 LEU HD12 1 1
4 11945 1 1 175 LEU HD13 H 14.727 21.189 -23.346 1.00 . A A . 174 LEU HD13 1 1
4 11946 1 1 175 LEU HD21 H 12.869 23.953 -25.021 1.00 . A A . 174 LEU HD21 1 1
4 11947 1 1 175 LEU HD22 H 11.349 23.054 -25.213 1.00 . A A . 174 LEU HD22 1 1
4 11948 1 1 175 LEU HD23 H 11.870 23.560 -23.601 1.00 . A A . 174 LEU HD23 1 1
4 11949 1 1 175 LEU HG H 12.291 21.180 -23.925 1.00 . A A . 174 LEU HG 1 1
4 11950 1 1 175 LEU N N 14.415 19.536 -27.060 1.00 . A A . 174 LEU N 1 1
4 11951 1 1 175 LEU O O 12.712 18.513 -24.154 1.00 . A A . 174 LEU O 1 1
4 11952 1 1 176 ASP C C 11.344 16.173 -25.662 1.00 . A A . 175 ASP C 1 1
4 11953 1 1 176 ASP CA C 10.789 17.573 -25.956 1.00 . A A . 175 ASP CA 1 1
4 11954 1 1 176 ASP CB C 9.792 17.530 -27.125 1.00 . A A . 175 ASP CB 1 1
4 11955 1 1 176 ASP CG C 8.941 18.804 -27.264 1.00 . A A . 175 ASP CG 1 1
4 11956 1 1 176 ASP H H 11.964 18.901 -27.169 1.00 . A A . 175 ASP H 1 1
4 11957 1 1 176 ASP HA H 10.250 17.885 -25.060 1.00 . A A . 175 ASP HA 1 1
4 11958 1 1 176 ASP HB2 H 10.339 17.346 -28.052 1.00 . A A . 175 ASP HB2 1 1
4 11959 1 1 176 ASP HB3 H 9.113 16.690 -26.966 1.00 . A A . 175 ASP HB3 1 1
4 11960 1 1 176 ASP N N 11.858 18.546 -26.229 1.00 . A A . 175 ASP N 1 1
4 11961 1 1 176 ASP O O 10.921 15.541 -24.692 1.00 . A A . 175 ASP O 1 1
4 11962 1 1 176 ASP OD1 O 8.438 19.073 -28.381 1.00 . A A . 175 ASP OD1 1 1
4 11963 1 1 176 ASP OD2 O 8.731 19.516 -26.250 1.00 . A A . 175 ASP OD2 1 1
4 11964 1 1 177 GLN C C 13.691 14.403 -24.805 1.00 . A A . 176 GLN C 1 1
4 11965 1 1 177 GLN CA C 13.005 14.423 -26.182 1.00 . A A . 176 GLN CA 1 1
4 11966 1 1 177 GLN CB C 13.996 14.149 -27.332 1.00 . A A . 176 GLN CB 1 1
4 11967 1 1 177 GLN CD C 14.199 11.584 -26.998 1.00 . A A . 176 GLN CD 1 1
4 11968 1 1 177 GLN CG C 14.918 12.928 -27.147 1.00 . A A . 176 GLN CG 1 1
4 11969 1 1 177 GLN H H 12.593 16.199 -27.275 1.00 . A A . 176 GLN H 1 1
4 11970 1 1 177 GLN HA H 12.252 13.634 -26.179 1.00 . A A . 176 GLN HA 1 1
4 11971 1 1 177 GLN HB2 H 13.433 14.029 -28.259 1.00 . A A . 176 GLN HB2 1 1
4 11972 1 1 177 GLN HB3 H 14.640 15.021 -27.448 1.00 . A A . 176 GLN HB3 1 1
4 11973 1 1 177 GLN HE21 H 15.881 10.657 -26.361 1.00 . A A . 176 GLN HE21 1 1
4 11974 1 1 177 GLN HE22 H 14.423 9.680 -26.411 1.00 . A A . 176 GLN HE22 1 1
4 11975 1 1 177 GLN HG2 H 15.576 12.864 -28.015 1.00 . A A . 176 GLN HG2 1 1
4 11976 1 1 177 GLN HG3 H 15.554 13.088 -26.276 1.00 . A A . 176 GLN HG3 1 1
4 11977 1 1 177 GLN N N 12.332 15.702 -26.435 1.00 . A A . 176 GLN N 1 1
4 11978 1 1 177 GLN NE2 N 14.902 10.553 -26.580 1.00 . A A . 176 GLN NE2 1 1
4 11979 1 1 177 GLN O O 13.500 13.465 -24.030 1.00 . A A . 176 GLN O 1 1
4 11980 1 1 177 GLN OE1 O 13.014 11.423 -27.262 1.00 . A A . 176 GLN OE1 1 1
4 11981 1 1 178 ALA C C 14.120 15.669 -22.000 1.00 . A A . 177 ALA C 1 1
4 11982 1 1 178 ALA CA C 15.116 15.558 -23.170 1.00 . A A . 177 ALA CA 1 1
4 11983 1 1 178 ALA CB C 16.068 16.755 -23.231 1.00 . A A . 177 ALA CB 1 1
4 11984 1 1 178 ALA H H 14.564 16.233 -25.100 1.00 . A A . 177 ALA H 1 1
4 11985 1 1 178 ALA HA H 15.712 14.657 -23.013 1.00 . A A . 177 ALA HA 1 1
4 11986 1 1 178 ALA HB1 H 15.504 17.683 -23.339 1.00 . A A . 177 ALA HB1 1 1
4 11987 1 1 178 ALA HB2 H 16.667 16.795 -22.323 1.00 . A A . 177 ALA HB2 1 1
4 11988 1 1 178 ALA HB3 H 16.730 16.640 -24.087 1.00 . A A . 177 ALA HB3 1 1
4 11989 1 1 178 ALA N N 14.445 15.452 -24.462 1.00 . A A . 177 ALA N 1 1
4 11990 1 1 178 ALA O O 14.334 15.053 -20.956 1.00 . A A . 177 ALA O 1 1
4 11991 1 1 179 TYR C C 11.217 15.158 -20.939 1.00 . A A . 178 TYR C 1 1
4 11992 1 1 179 TYR CA C 11.943 16.491 -21.173 1.00 . A A . 178 TYR CA 1 1
4 11993 1 1 179 TYR CB C 10.945 17.589 -21.567 1.00 . A A . 178 TYR CB 1 1
4 11994 1 1 179 TYR CD1 C 10.475 18.521 -19.271 1.00 . A A . 178 TYR CD1 1 1
4 11995 1 1 179 TYR CD2 C 8.608 17.626 -20.562 1.00 . A A . 178 TYR CD2 1 1
4 11996 1 1 179 TYR CE1 C 9.606 18.796 -18.202 1.00 . A A . 178 TYR CE1 1 1
4 11997 1 1 179 TYR CE2 C 7.735 17.899 -19.489 1.00 . A A . 178 TYR CE2 1 1
4 11998 1 1 179 TYR CG C 9.980 17.926 -20.448 1.00 . A A . 178 TYR CG 1 1
4 11999 1 1 179 TYR CZ C 8.236 18.470 -18.298 1.00 . A A . 178 TYR CZ 1 1
4 12000 1 1 179 TYR H H 12.897 16.915 -23.041 1.00 . A A . 178 TYR H 1 1
4 12001 1 1 179 TYR HA H 12.405 16.772 -20.228 1.00 . A A . 178 TYR HA 1 1
4 12002 1 1 179 TYR HB2 H 11.485 18.499 -21.825 1.00 . A A . 178 TYR HB2 1 1
4 12003 1 1 179 TYR HB3 H 10.391 17.275 -22.453 1.00 . A A . 178 TYR HB3 1 1
4 12004 1 1 179 TYR HD1 H 11.526 18.760 -19.173 1.00 . A A . 178 TYR HD1 1 1
4 12005 1 1 179 TYR HD2 H 8.224 17.181 -21.472 1.00 . A A . 178 TYR HD2 1 1
4 12006 1 1 179 TYR HE1 H 9.999 19.246 -17.305 1.00 . A A . 178 TYR HE1 1 1
4 12007 1 1 179 TYR HE2 H 6.683 17.677 -19.573 1.00 . A A . 178 TYR HE2 1 1
4 12008 1 1 179 TYR HH H 6.533 18.284 -17.331 1.00 . A A . 178 TYR HH 1 1
4 12009 1 1 179 TYR N N 13.004 16.388 -22.180 1.00 . A A . 178 TYR N 1 1
4 12010 1 1 179 TYR O O 10.927 14.809 -19.793 1.00 . A A . 178 TYR O 1 1
4 12011 1 1 179 TYR OH O 7.409 18.716 -17.247 1.00 . A A . 178 TYR OH 1 1
4 12012 1 1 180 ALA C C 11.385 12.092 -21.132 1.00 . A A . 179 ALA C 1 1
4 12013 1 1 180 ALA CA C 10.428 13.029 -21.888 1.00 . A A . 179 ALA CA 1 1
4 12014 1 1 180 ALA CB C 10.127 12.508 -23.295 1.00 . A A . 179 ALA CB 1 1
4 12015 1 1 180 ALA H H 11.237 14.692 -22.926 1.00 . A A . 179 ALA H 1 1
4 12016 1 1 180 ALA HA H 9.491 13.074 -21.329 1.00 . A A . 179 ALA HA 1 1
4 12017 1 1 180 ALA HB1 H 11.048 12.454 -23.877 1.00 . A A . 179 ALA HB1 1 1
4 12018 1 1 180 ALA HB2 H 9.690 11.512 -23.228 1.00 . A A . 179 ALA HB2 1 1
4 12019 1 1 180 ALA HB3 H 9.424 13.175 -23.795 1.00 . A A . 179 ALA HB3 1 1
4 12020 1 1 180 ALA N N 10.977 14.377 -21.997 1.00 . A A . 179 ALA N 1 1
4 12021 1 1 180 ALA O O 10.975 11.454 -20.161 1.00 . A A . 179 ALA O 1 1
4 12022 1 1 181 GLU C C 13.792 11.648 -19.320 1.00 . A A . 180 GLU C 1 1
4 12023 1 1 181 GLU CA C 13.674 11.249 -20.801 1.00 . A A . 180 GLU CA 1 1
4 12024 1 1 181 GLU CB C 15.041 11.348 -21.500 1.00 . A A . 180 GLU CB 1 1
4 12025 1 1 181 GLU CD C 14.819 9.133 -22.830 1.00 . A A . 180 GLU CD 1 1
4 12026 1 1 181 GLU CG C 15.101 10.652 -22.872 1.00 . A A . 180 GLU CG 1 1
4 12027 1 1 181 GLU H H 12.962 12.598 -22.319 1.00 . A A . 180 GLU H 1 1
4 12028 1 1 181 GLU HA H 13.354 10.206 -20.812 1.00 . A A . 180 GLU HA 1 1
4 12029 1 1 181 GLU HB2 H 15.300 12.400 -21.628 1.00 . A A . 180 GLU HB2 1 1
4 12030 1 1 181 GLU HB3 H 15.797 10.901 -20.855 1.00 . A A . 180 GLU HB3 1 1
4 12031 1 1 181 GLU HG2 H 14.384 11.129 -23.540 1.00 . A A . 180 GLU HG2 1 1
4 12032 1 1 181 GLU HG3 H 16.096 10.815 -23.292 1.00 . A A . 180 GLU HG3 1 1
4 12033 1 1 181 GLU N N 12.669 12.055 -21.512 1.00 . A A . 180 GLU N 1 1
4 12034 1 1 181 GLU O O 13.851 10.774 -18.459 1.00 . A A . 180 GLU O 1 1
4 12035 1 1 181 GLU OE1 O 14.254 8.596 -23.814 1.00 . A A . 180 GLU OE1 1 1
4 12036 1 1 181 GLU OE2 O 15.181 8.455 -21.838 1.00 . A A . 180 GLU OE2 1 1
4 12037 1 1 182 LEU C C 12.579 13.016 -16.792 1.00 . A A . 181 LEU C 1 1
4 12038 1 1 182 LEU CA C 13.783 13.479 -17.626 1.00 . A A . 181 LEU CA 1 1
4 12039 1 1 182 LEU CB C 13.902 15.018 -17.762 1.00 . A A . 181 LEU CB 1 1
4 12040 1 1 182 LEU CD1 C 12.407 16.085 -15.968 1.00 . A A . 181 LEU CD1 1 1
4 12041 1 1 182 LEU CD2 C 14.791 15.477 -15.417 1.00 . A A . 181 LEU CD2 1 1
4 12042 1 1 182 LEU CG C 13.826 15.920 -16.517 1.00 . A A . 181 LEU CG 1 1
4 12043 1 1 182 LEU H H 13.779 13.644 -19.735 1.00 . A A . 181 LEU H 1 1
4 12044 1 1 182 LEU HA H 14.674 13.108 -17.122 1.00 . A A . 181 LEU HA 1 1
4 12045 1 1 182 LEU HB2 H 14.862 15.224 -18.239 1.00 . A A . 181 LEU HB2 1 1
4 12046 1 1 182 LEU HB3 H 13.136 15.365 -18.453 1.00 . A A . 181 LEU HB3 1 1
4 12047 1 1 182 LEU HD11 H 12.096 15.207 -15.406 1.00 . A A . 181 LEU HD11 1 1
4 12048 1 1 182 LEU HD12 H 12.383 16.946 -15.305 1.00 . A A . 181 LEU HD12 1 1
4 12049 1 1 182 LEU HD13 H 11.709 16.265 -16.786 1.00 . A A . 181 LEU HD13 1 1
4 12050 1 1 182 LEU HD21 H 14.517 14.492 -15.043 1.00 . A A . 181 LEU HD21 1 1
4 12051 1 1 182 LEU HD22 H 15.805 15.438 -15.815 1.00 . A A . 181 LEU HD22 1 1
4 12052 1 1 182 LEU HD23 H 14.764 16.192 -14.594 1.00 . A A . 181 LEU HD23 1 1
4 12053 1 1 182 LEU HG H 14.141 16.913 -16.840 1.00 . A A . 181 LEU HG 1 1
4 12054 1 1 182 LEU N N 13.744 12.947 -18.997 1.00 . A A . 181 LEU N 1 1
4 12055 1 1 182 LEU O O 12.737 12.456 -15.700 1.00 . A A . 181 LEU O 1 1
4 12056 1 1 183 LYS C C 9.965 11.360 -16.438 1.00 . A A . 182 LYS C 1 1
4 12057 1 1 183 LYS CA C 10.118 12.872 -16.638 1.00 . A A . 182 LYS CA 1 1
4 12058 1 1 183 LYS CB C 8.935 13.518 -17.378 1.00 . A A . 182 LYS CB 1 1
4 12059 1 1 183 LYS CD C 6.515 14.313 -16.990 1.00 . A A . 182 LYS CD 1 1
4 12060 1 1 183 LYS CE C 6.190 14.348 -18.488 1.00 . A A . 182 LYS CE 1 1
4 12061 1 1 183 LYS CG C 7.609 13.299 -16.627 1.00 . A A . 182 LYS CG 1 1
4 12062 1 1 183 LYS H H 11.331 13.662 -18.240 1.00 . A A . 182 LYS H 1 1
4 12063 1 1 183 LYS HA H 10.161 13.303 -15.637 1.00 . A A . 182 LYS HA 1 1
4 12064 1 1 183 LYS HB2 H 9.124 14.592 -17.451 1.00 . A A . 182 LYS HB2 1 1
4 12065 1 1 183 LYS HB3 H 8.858 13.109 -18.387 1.00 . A A . 182 LYS HB3 1 1
4 12066 1 1 183 LYS HD2 H 5.613 14.052 -16.433 1.00 . A A . 182 LYS HD2 1 1
4 12067 1 1 183 LYS HD3 H 6.835 15.307 -16.671 1.00 . A A . 182 LYS HD3 1 1
4 12068 1 1 183 LYS HE2 H 7.068 14.708 -19.030 1.00 . A A . 182 LYS HE2 1 1
4 12069 1 1 183 LYS HE3 H 5.966 13.334 -18.833 1.00 . A A . 182 LYS HE3 1 1
4 12070 1 1 183 LYS HG2 H 7.246 12.290 -16.832 1.00 . A A . 182 LYS HG2 1 1
4 12071 1 1 183 LYS HG3 H 7.788 13.383 -15.554 1.00 . A A . 182 LYS HG3 1 1
4 12072 1 1 183 LYS HZ1 H 4.186 14.881 -18.324 1.00 . A A . 182 LYS HZ1 1 1
4 12073 1 1 183 LYS HZ2 H 5.163 16.152 -18.314 1.00 . A A . 182 LYS HZ2 1 1
4 12074 1 1 183 LYS HZ3 H 4.863 15.366 -19.738 1.00 . A A . 182 LYS HZ3 1 1
4 12075 1 1 183 LYS N N 11.370 13.213 -17.328 1.00 . A A . 182 LYS N 1 1
4 12076 1 1 183 LYS NZ N 5.032 15.237 -18.751 1.00 . A A . 182 LYS NZ 1 1
4 12077 1 1 183 LYS O O 9.461 10.936 -15.400 1.00 . A A . 182 LYS O 1 1
4 12078 1 1 184 GLU C C 11.585 8.648 -16.187 1.00 . A A . 183 GLU C 1 1
4 12079 1 1 184 GLU CA C 10.529 9.084 -17.198 1.00 . A A . 183 GLU CA 1 1
4 12080 1 1 184 GLU CB C 10.827 8.395 -18.538 1.00 . A A . 183 GLU CB 1 1
4 12081 1 1 184 GLU CD C 8.488 7.596 -19.319 1.00 . A A . 183 GLU CD 1 1
4 12082 1 1 184 GLU CG C 9.697 8.529 -19.560 1.00 . A A . 183 GLU CG 1 1
4 12083 1 1 184 GLU H H 10.812 10.950 -18.231 1.00 . A A . 183 GLU H 1 1
4 12084 1 1 184 GLU HA H 9.584 8.741 -16.793 1.00 . A A . 183 GLU HA 1 1
4 12085 1 1 184 GLU HB2 H 11.727 8.844 -18.961 1.00 . A A . 183 GLU HB2 1 1
4 12086 1 1 184 GLU HB3 H 11.042 7.338 -18.374 1.00 . A A . 183 GLU HB3 1 1
4 12087 1 1 184 GLU HG2 H 9.358 9.564 -19.574 1.00 . A A . 183 GLU HG2 1 1
4 12088 1 1 184 GLU HG3 H 10.136 8.311 -20.535 1.00 . A A . 183 GLU HG3 1 1
4 12089 1 1 184 GLU N N 10.459 10.543 -17.369 1.00 . A A . 183 GLU N 1 1
4 12090 1 1 184 GLU O O 11.300 7.828 -15.310 1.00 . A A . 183 GLU O 1 1
4 12091 1 1 184 GLU OE1 O 7.572 7.575 -20.179 1.00 . A A . 183 GLU OE1 1 1
4 12092 1 1 184 GLU OE2 O 8.424 6.882 -18.290 1.00 . A A . 183 GLU OE2 1 1
4 12093 1 1 185 ALA C C 13.441 9.233 -13.863 1.00 . A A . 184 ALA C 1 1
4 12094 1 1 185 ALA CA C 13.865 8.956 -15.318 1.00 . A A . 184 ALA CA 1 1
4 12095 1 1 185 ALA CB C 15.093 9.787 -15.706 1.00 . A A . 184 ALA CB 1 1
4 12096 1 1 185 ALA H H 12.938 9.901 -17.012 1.00 . A A . 184 ALA H 1 1
4 12097 1 1 185 ALA HA H 14.132 7.901 -15.389 1.00 . A A . 184 ALA HA 1 1
4 12098 1 1 185 ALA HB1 H 14.858 10.851 -15.677 1.00 . A A . 184 ALA HB1 1 1
4 12099 1 1 185 ALA HB2 H 15.901 9.586 -15.006 1.00 . A A . 184 ALA HB2 1 1
4 12100 1 1 185 ALA HB3 H 15.417 9.516 -16.710 1.00 . A A . 184 ALA HB3 1 1
4 12101 1 1 185 ALA N N 12.784 9.226 -16.267 1.00 . A A . 184 ALA N 1 1
4 12102 1 1 185 ALA O O 13.804 8.471 -12.963 1.00 . A A . 184 ALA O 1 1
4 12103 1 1 186 LEU C C 10.754 10.050 -11.946 1.00 . A A . 185 LEU C 1 1
4 12104 1 1 186 LEU CA C 12.135 10.638 -12.292 1.00 . A A . 185 LEU CA 1 1
4 12105 1 1 186 LEU CB C 12.189 12.170 -12.113 1.00 . A A . 185 LEU CB 1 1
4 12106 1 1 186 LEU CD1 C 13.643 14.217 -11.943 1.00 . A A . 185 LEU CD1 1 1
4 12107 1 1 186 LEU CD2 C 14.053 12.341 -10.385 1.00 . A A . 185 LEU CD2 1 1
4 12108 1 1 186 LEU CG C 13.607 12.694 -11.812 1.00 . A A . 185 LEU CG 1 1
4 12109 1 1 186 LEU H H 12.495 10.951 -14.392 1.00 . A A . 185 LEU H 1 1
4 12110 1 1 186 LEU HA H 12.799 10.196 -11.552 1.00 . A A . 185 LEU HA 1 1
4 12111 1 1 186 LEU HB2 H 11.806 12.642 -13.019 1.00 . A A . 185 LEU HB2 1 1
4 12112 1 1 186 LEU HB3 H 11.539 12.472 -11.291 1.00 . A A . 185 LEU HB3 1 1
4 12113 1 1 186 LEU HD11 H 12.950 14.672 -11.237 1.00 . A A . 185 LEU HD11 1 1
4 12114 1 1 186 LEU HD12 H 14.652 14.582 -11.748 1.00 . A A . 185 LEU HD12 1 1
4 12115 1 1 186 LEU HD13 H 13.356 14.503 -12.954 1.00 . A A . 185 LEU HD13 1 1
4 12116 1 1 186 LEU HD21 H 15.045 12.749 -10.199 1.00 . A A . 185 LEU HD21 1 1
4 12117 1 1 186 LEU HD22 H 13.353 12.755 -9.658 1.00 . A A . 185 LEU HD22 1 1
4 12118 1 1 186 LEU HD23 H 14.107 11.263 -10.253 1.00 . A A . 185 LEU HD23 1 1
4 12119 1 1 186 LEU HG H 14.317 12.271 -12.523 1.00 . A A . 185 LEU HG 1 1
4 12120 1 1 186 LEU N N 12.639 10.283 -13.632 1.00 . A A . 185 LEU N 1 1
4 12121 1 1 186 LEU O O 10.252 10.301 -10.850 1.00 . A A . 185 LEU O 1 1
4 12122 1 1 187 SER C C 8.527 8.004 -11.381 1.00 . A A . 186 SER C 1 1
4 12123 1 1 187 SER CA C 8.748 8.791 -12.678 1.00 . A A . 186 SER CA 1 1
4 12124 1 1 187 SER CB C 8.354 7.951 -13.900 1.00 . A A . 186 SER CB 1 1
4 12125 1 1 187 SER H H 10.627 9.022 -13.682 1.00 . A A . 186 SER H 1 1
4 12126 1 1 187 SER HA H 8.096 9.664 -12.651 1.00 . A A . 186 SER HA 1 1
4 12127 1 1 187 SER HB2 H 8.465 8.561 -14.797 1.00 . A A . 186 SER HB2 1 1
4 12128 1 1 187 SER HB3 H 9.017 7.088 -13.977 1.00 . A A . 186 SER HB3 1 1
4 12129 1 1 187 SER HG H 6.749 7.157 -14.685 1.00 . A A . 186 SER HG 1 1
4 12130 1 1 187 SER N N 10.140 9.252 -12.826 1.00 . A A . 186 SER N 1 1
4 12131 1 1 187 SER O O 7.587 8.272 -10.633 1.00 . A A . 186 SER O 1 1
4 12132 1 1 187 SER OG O 7.012 7.503 -13.810 1.00 . A A . 186 SER OG 1 1
4 12133 1 1 188 GLU C C 9.510 7.146 -8.551 1.00 . A A . 187 GLU C 1 1
4 12134 1 1 188 GLU CA C 9.407 6.291 -9.826 1.00 . A A . 187 GLU CA 1 1
4 12135 1 1 188 GLU CB C 10.543 5.258 -9.889 1.00 . A A . 187 GLU CB 1 1
4 12136 1 1 188 GLU CD C 9.003 3.560 -11.039 1.00 . A A . 187 GLU CD 1 1
4 12137 1 1 188 GLU CG C 10.385 4.243 -11.037 1.00 . A A . 187 GLU CG 1 1
4 12138 1 1 188 GLU H H 10.175 6.881 -11.718 1.00 . A A . 187 GLU H 1 1
4 12139 1 1 188 GLU HA H 8.454 5.768 -9.765 1.00 . A A . 187 GLU HA 1 1
4 12140 1 1 188 GLU HB2 H 11.487 5.788 -10.027 1.00 . A A . 187 GLU HB2 1 1
4 12141 1 1 188 GLU HB3 H 10.581 4.716 -8.944 1.00 . A A . 187 GLU HB3 1 1
4 12142 1 1 188 GLU HG2 H 10.548 4.757 -11.988 1.00 . A A . 187 GLU HG2 1 1
4 12143 1 1 188 GLU HG3 H 11.168 3.488 -10.942 1.00 . A A . 187 GLU HG3 1 1
4 12144 1 1 188 GLU N N 9.443 7.090 -11.055 1.00 . A A . 187 GLU N 1 1
4 12145 1 1 188 GLU O O 8.746 6.944 -7.609 1.00 . A A . 187 GLU O 1 1
4 12146 1 1 188 GLU OE1 O 8.191 3.827 -11.960 1.00 . A A . 187 GLU OE1 1 1
4 12147 1 1 188 GLU OE2 O 8.710 2.768 -10.113 1.00 . A A . 187 GLU OE2 1 1
4 12148 1 1 189 GLU C C 9.289 9.965 -7.246 1.00 . A A . 188 GLU C 1 1
4 12149 1 1 189 GLU CA C 10.522 9.054 -7.380 1.00 . A A . 188 GLU CA 1 1
4 12150 1 1 189 GLU CB C 11.810 9.889 -7.468 1.00 . A A . 188 GLU CB 1 1
4 12151 1 1 189 GLU CD C 13.403 7.903 -6.838 1.00 . A A . 188 GLU CD 1 1
4 12152 1 1 189 GLU CG C 13.108 9.107 -7.753 1.00 . A A . 188 GLU CG 1 1
4 12153 1 1 189 GLU H H 11.085 8.155 -9.268 1.00 . A A . 188 GLU H 1 1
4 12154 1 1 189 GLU HA H 10.562 8.467 -6.464 1.00 . A A . 188 GLU HA 1 1
4 12155 1 1 189 GLU HB2 H 11.691 10.635 -8.255 1.00 . A A . 188 GLU HB2 1 1
4 12156 1 1 189 GLU HB3 H 11.930 10.425 -6.526 1.00 . A A . 188 GLU HB3 1 1
4 12157 1 1 189 GLU HG2 H 13.083 8.766 -8.790 1.00 . A A . 188 GLU HG2 1 1
4 12158 1 1 189 GLU HG3 H 13.931 9.813 -7.664 1.00 . A A . 188 GLU HG3 1 1
4 12159 1 1 189 GLU N N 10.410 8.130 -8.519 1.00 . A A . 188 GLU N 1 1
4 12160 1 1 189 GLU O O 8.814 10.191 -6.132 1.00 . A A . 188 GLU O 1 1
4 12161 1 1 189 GLU OE1 O 14.325 7.115 -7.158 1.00 . A A . 188 GLU OE1 1 1
4 12162 1 1 189 GLU OE2 O 12.771 7.727 -5.772 1.00 . A A . 188 GLU OE2 1 1
4 12163 1 1 190 ILE C C 6.299 10.413 -7.803 1.00 . A A . 189 ILE C 1 1
4 12164 1 1 190 ILE CA C 7.471 11.224 -8.374 1.00 . A A . 189 ILE CA 1 1
4 12165 1 1 190 ILE CB C 7.167 11.762 -9.793 1.00 . A A . 189 ILE CB 1 1
4 12166 1 1 190 ILE CD1 C 8.299 13.009 -11.725 1.00 . A A . 189 ILE CD1 1 1
4 12167 1 1 190 ILE CG1 C 8.221 12.815 -10.205 1.00 . A A . 189 ILE CG1 1 1
4 12168 1 1 190 ILE CG2 C 5.757 12.383 -9.885 1.00 . A A . 189 ILE CG2 1 1
4 12169 1 1 190 ILE H H 9.158 10.218 -9.251 1.00 . A A . 189 ILE H 1 1
4 12170 1 1 190 ILE HA H 7.607 12.084 -7.718 1.00 . A A . 189 ILE HA 1 1
4 12171 1 1 190 ILE HB H 7.214 10.924 -10.490 1.00 . A A . 189 ILE HB 1 1
4 12172 1 1 190 ILE HD11 H 8.474 12.047 -12.208 1.00 . A A . 189 ILE HD11 1 1
4 12173 1 1 190 ILE HD12 H 7.373 13.439 -12.104 1.00 . A A . 189 ILE HD12 1 1
4 12174 1 1 190 ILE HD13 H 9.122 13.682 -11.964 1.00 . A A . 189 ILE HD13 1 1
4 12175 1 1 190 ILE HG12 H 7.994 13.767 -9.725 1.00 . A A . 189 ILE HG12 1 1
4 12176 1 1 190 ILE HG13 H 9.209 12.508 -9.865 1.00 . A A . 189 ILE HG13 1 1
4 12177 1 1 190 ILE HG21 H 4.991 11.624 -9.731 1.00 . A A . 189 ILE HG21 1 1
4 12178 1 1 190 ILE HG22 H 5.641 13.167 -9.136 1.00 . A A . 189 ILE HG22 1 1
4 12179 1 1 190 ILE HG23 H 5.591 12.812 -10.873 1.00 . A A . 189 ILE HG23 1 1
4 12180 1 1 190 ILE N N 8.712 10.429 -8.363 1.00 . A A . 189 ILE N 1 1
4 12181 1 1 190 ILE O O 5.562 10.929 -6.964 1.00 . A A . 189 ILE O 1 1
4 12182 1 1 191 LYS C C 5.148 8.182 -6.090 1.00 . A A . 190 LYS C 1 1
4 12183 1 1 191 LYS CA C 5.114 8.232 -7.624 1.00 . A A . 190 LYS CA 1 1
4 12184 1 1 191 LYS CB C 5.263 6.818 -8.203 1.00 . A A . 190 LYS CB 1 1
4 12185 1 1 191 LYS CD C 5.246 5.485 -10.347 1.00 . A A . 190 LYS CD 1 1
4 12186 1 1 191 LYS CE C 5.029 5.659 -11.847 1.00 . A A . 190 LYS CE 1 1
4 12187 1 1 191 LYS CG C 4.788 6.773 -9.658 1.00 . A A . 190 LYS CG 1 1
4 12188 1 1 191 LYS H H 6.776 8.785 -8.904 1.00 . A A . 190 LYS H 1 1
4 12189 1 1 191 LYS HA H 4.132 8.600 -7.926 1.00 . A A . 190 LYS HA 1 1
4 12190 1 1 191 LYS HB2 H 6.303 6.505 -8.136 1.00 . A A . 190 LYS HB2 1 1
4 12191 1 1 191 LYS HB3 H 4.657 6.117 -7.624 1.00 . A A . 190 LYS HB3 1 1
4 12192 1 1 191 LYS HD2 H 6.307 5.323 -10.159 1.00 . A A . 190 LYS HD2 1 1
4 12193 1 1 191 LYS HD3 H 4.675 4.635 -9.970 1.00 . A A . 190 LYS HD3 1 1
4 12194 1 1 191 LYS HE2 H 3.959 5.788 -12.031 1.00 . A A . 190 LYS HE2 1 1
4 12195 1 1 191 LYS HE3 H 5.533 6.583 -12.146 1.00 . A A . 190 LYS HE3 1 1
4 12196 1 1 191 LYS HG2 H 3.699 6.837 -9.688 1.00 . A A . 190 LYS HG2 1 1
4 12197 1 1 191 LYS HG3 H 5.188 7.630 -10.200 1.00 . A A . 190 LYS HG3 1 1
4 12198 1 1 191 LYS HZ1 H 5.083 3.652 -12.387 1.00 . A A . 190 LYS HZ1 1 1
4 12199 1 1 191 LYS HZ2 H 5.498 4.660 -13.606 1.00 . A A . 190 LYS HZ2 1 1
4 12200 1 1 191 LYS HZ3 H 6.559 4.356 -12.394 1.00 . A A . 190 LYS HZ3 1 1
4 12201 1 1 191 LYS N N 6.154 9.132 -8.175 1.00 . A A . 190 LYS N 1 1
4 12202 1 1 191 LYS NZ N 5.571 4.506 -12.610 1.00 . A A . 190 LYS NZ 1 1
4 12203 1 1 191 LYS O O 4.104 8.302 -5.445 1.00 . A A . 190 LYS O 1 1
4 12204 1 1 192 LYS C C 6.254 9.446 -3.407 1.00 . A A . 191 LYS C 1 1
4 12205 1 1 192 LYS CA C 6.565 8.086 -4.040 1.00 . A A . 191 LYS CA 1 1
4 12206 1 1 192 LYS CB C 8.023 7.720 -3.715 1.00 . A A . 191 LYS CB 1 1
4 12207 1 1 192 LYS CD C 10.005 6.232 -4.126 1.00 . A A . 191 LYS CD 1 1
4 12208 1 1 192 LYS CE C 10.534 5.111 -5.028 1.00 . A A . 191 LYS CE 1 1
4 12209 1 1 192 LYS CG C 8.477 6.344 -4.227 1.00 . A A . 191 LYS CG 1 1
4 12210 1 1 192 LYS H H 7.147 7.954 -6.112 1.00 . A A . 191 LYS H 1 1
4 12211 1 1 192 LYS HA H 5.901 7.358 -3.580 1.00 . A A . 191 LYS HA 1 1
4 12212 1 1 192 LYS HB2 H 8.668 8.487 -4.146 1.00 . A A . 191 LYS HB2 1 1
4 12213 1 1 192 LYS HB3 H 8.160 7.740 -2.633 1.00 . A A . 191 LYS HB3 1 1
4 12214 1 1 192 LYS HD2 H 10.457 7.169 -4.452 1.00 . A A . 191 LYS HD2 1 1
4 12215 1 1 192 LYS HD3 H 10.291 6.049 -3.088 1.00 . A A . 191 LYS HD3 1 1
4 12216 1 1 192 LYS HE2 H 10.176 4.147 -4.657 1.00 . A A . 191 LYS HE2 1 1
4 12217 1 1 192 LYS HE3 H 10.129 5.261 -6.033 1.00 . A A . 191 LYS HE3 1 1
4 12218 1 1 192 LYS HG2 H 8.005 5.554 -3.641 1.00 . A A . 191 LYS HG2 1 1
4 12219 1 1 192 LYS HG3 H 8.179 6.221 -5.265 1.00 . A A . 191 LYS HG3 1 1
4 12220 1 1 192 LYS HZ1 H 12.421 4.932 -4.177 1.00 . A A . 191 LYS HZ1 1 1
4 12221 1 1 192 LYS HZ2 H 12.377 4.467 -5.745 1.00 . A A . 191 LYS HZ2 1 1
4 12222 1 1 192 LYS HZ3 H 12.347 6.064 -5.361 1.00 . A A . 191 LYS HZ3 1 1
4 12223 1 1 192 LYS N N 6.347 8.072 -5.501 1.00 . A A . 191 LYS N 1 1
4 12224 1 1 192 LYS NZ N 12.018 5.137 -5.081 1.00 . A A . 191 LYS NZ 1 1
4 12225 1 1 192 LYS O O 5.736 9.509 -2.296 1.00 . A A . 191 LYS O 1 1
4 12226 1 1 193 ALA C C 4.995 12.441 -3.729 1.00 . A A . 192 ALA C 1 1
4 12227 1 1 193 ALA CA C 6.439 11.915 -3.680 1.00 . A A . 192 ALA CA 1 1
4 12228 1 1 193 ALA CB C 7.361 12.771 -4.544 1.00 . A A . 192 ALA CB 1 1
4 12229 1 1 193 ALA H H 7.069 10.361 -4.991 1.00 . A A . 192 ALA H 1 1
4 12230 1 1 193 ALA HA H 6.768 11.998 -2.644 1.00 . A A . 192 ALA HA 1 1
4 12231 1 1 193 ALA HB1 H 8.351 12.324 -4.558 1.00 . A A . 192 ALA HB1 1 1
4 12232 1 1 193 ALA HB2 H 6.981 12.816 -5.564 1.00 . A A . 192 ALA HB2 1 1
4 12233 1 1 193 ALA HB3 H 7.425 13.777 -4.129 1.00 . A A . 192 ALA HB3 1 1
4 12234 1 1 193 ALA N N 6.609 10.525 -4.103 1.00 . A A . 192 ALA N 1 1
4 12235 1 1 193 ALA O O 4.643 13.337 -2.959 1.00 . A A . 192 ALA O 1 1
4 12236 1 1 194 GLN C C 1.973 11.792 -3.441 1.00 . A A . 193 GLN C 1 1
4 12237 1 1 194 GLN CA C 2.728 12.250 -4.703 1.00 . A A . 193 GLN CA 1 1
4 12238 1 1 194 GLN CB C 2.119 11.609 -5.964 1.00 . A A . 193 GLN CB 1 1
4 12239 1 1 194 GLN CD C 1.712 12.972 -8.098 1.00 . A A . 193 GLN CD 1 1
4 12240 1 1 194 GLN CG C 2.707 12.143 -7.289 1.00 . A A . 193 GLN CG 1 1
4 12241 1 1 194 GLN H H 4.492 11.181 -5.242 1.00 . A A . 193 GLN H 1 1
4 12242 1 1 194 GLN HA H 2.621 13.334 -4.775 1.00 . A A . 193 GLN HA 1 1
4 12243 1 1 194 GLN HB2 H 2.292 10.533 -5.920 1.00 . A A . 193 GLN HB2 1 1
4 12244 1 1 194 GLN HB3 H 1.039 11.765 -5.959 1.00 . A A . 193 GLN HB3 1 1
4 12245 1 1 194 GLN HE21 H 1.800 14.546 -6.824 1.00 . A A . 193 GLN HE21 1 1
4 12246 1 1 194 GLN HE22 H 0.764 14.725 -8.232 1.00 . A A . 193 GLN HE22 1 1
4 12247 1 1 194 GLN HG2 H 3.591 12.750 -7.099 1.00 . A A . 193 GLN HG2 1 1
4 12248 1 1 194 GLN HG3 H 3.012 11.291 -7.899 1.00 . A A . 193 GLN HG3 1 1
4 12249 1 1 194 GLN N N 4.155 11.910 -4.623 1.00 . A A . 193 GLN N 1 1
4 12250 1 1 194 GLN NE2 N 1.391 14.174 -7.667 1.00 . A A . 193 GLN NE2 1 1
4 12251 1 1 194 GLN O O 1.110 12.519 -2.948 1.00 . A A . 193 GLN O 1 1
4 12252 1 1 194 GLN OE1 O 1.195 12.552 -9.125 1.00 . A A . 193 GLN OE1 1 1
4 12253 1 1 195 ARG C C 0.487 10.264 -1.187 1.00 . A A . 194 ARG C 1 1
4 12254 1 1 195 ARG CA C 1.979 10.114 -1.550 1.00 . A A . 194 ARG CA 1 1
4 12255 1 1 195 ARG CB C 2.949 10.741 -0.527 1.00 . A A . 194 ARG CB 1 1
4 12256 1 1 195 ARG CD C 4.276 10.512 1.576 1.00 . A A . 194 ARG CD 1 1
4 12257 1 1 195 ARG CG C 3.174 9.872 0.722 1.00 . A A . 194 ARG CG 1 1
4 12258 1 1 195 ARG CZ C 4.099 9.714 3.951 1.00 . A A . 194 ARG CZ 1 1
4 12259 1 1 195 ARG H H 3.030 10.085 -3.408 1.00 . A A . 194 ARG H 1 1
4 12260 1 1 195 ARG HA H 2.164 9.039 -1.556 1.00 . A A . 194 ARG HA 1 1
4 12261 1 1 195 ARG HB2 H 3.918 10.882 -1.008 1.00 . A A . 194 ARG HB2 1 1
4 12262 1 1 195 ARG HB3 H 2.589 11.727 -0.234 1.00 . A A . 194 ARG HB3 1 1
4 12263 1 1 195 ARG HD2 H 5.162 10.625 0.950 1.00 . A A . 194 ARG HD2 1 1
4 12264 1 1 195 ARG HD3 H 3.959 11.506 1.892 1.00 . A A . 194 ARG HD3 1 1
4 12265 1 1 195 ARG HE H 5.462 9.111 2.667 1.00 . A A . 194 ARG HE 1 1
4 12266 1 1 195 ARG HG2 H 2.254 9.795 1.302 1.00 . A A . 194 ARG HG2 1 1
4 12267 1 1 195 ARG HG3 H 3.494 8.874 0.420 1.00 . A A . 194 ARG HG3 1 1
4 12268 1 1 195 ARG HH11 H 2.622 11.033 3.558 1.00 . A A . 194 ARG HH11 1 1
4 12269 1 1 195 ARG HH12 H 2.666 10.397 5.183 1.00 . A A . 194 ARG HH12 1 1
4 12270 1 1 195 ARG HH21 H 5.502 8.507 4.676 1.00 . A A . 194 ARG HH21 1 1
4 12271 1 1 195 ARG HH22 H 4.281 9.015 5.830 1.00 . A A . 194 ARG HH22 1 1
4 12272 1 1 195 ARG N N 2.332 10.614 -2.899 1.00 . A A . 194 ARG N 1 1
4 12273 1 1 195 ARG NE N 4.644 9.700 2.749 1.00 . A A . 194 ARG NE 1 1
4 12274 1 1 195 ARG NH1 N 3.049 10.419 4.257 1.00 . A A . 194 ARG NH1 1 1
4 12275 1 1 195 ARG NH2 N 4.639 8.996 4.891 1.00 . A A . 194 ARG NH2 1 1
4 12276 1 1 195 ARG O O 0.146 10.718 -0.096 1.00 . A A . 194 ARG O 1 1
4 12277 1 1 196 THR C C -2.355 11.490 -1.567 1.00 . A A . 195 THR C 1 1
4 12278 1 1 196 THR CA C -1.862 10.125 -2.099 1.00 . A A . 195 THR CA 1 1
4 12279 1 1 196 THR CB C -2.558 8.917 -1.431 1.00 . A A . 195 THR CB 1 1
4 12280 1 1 196 THR CG2 C -2.234 7.606 -2.153 1.00 . A A . 195 THR CG2 1 1
4 12281 1 1 196 THR H H 0.006 9.625 -3.020 1.00 . A A . 195 THR H 1 1
4 12282 1 1 196 THR HA H -2.202 10.115 -3.134 1.00 . A A . 195 THR HA 1 1
4 12283 1 1 196 THR HB H -3.637 9.066 -1.489 1.00 . A A . 195 THR HB 1 1
4 12284 1 1 196 THR HG1 H -2.792 8.088 0.310 1.00 . A A . 195 THR HG1 1 1
4 12285 1 1 196 THR HG21 H -2.825 6.796 -1.725 1.00 . A A . 195 THR HG21 1 1
4 12286 1 1 196 THR HG22 H -2.486 7.696 -3.210 1.00 . A A . 195 THR HG22 1 1
4 12287 1 1 196 THR HG23 H -1.174 7.366 -2.054 1.00 . A A . 195 THR HG23 1 1
4 12288 1 1 196 THR N N -0.387 9.976 -2.160 1.00 . A A . 195 THR N 1 1
4 12289 1 1 196 THR O O -3.436 11.597 -0.982 1.00 . A A . 195 THR O 1 1
4 12290 1 1 196 THR OG1 O -2.196 8.755 -0.074 1.00 . A A . 195 THR OG1 1 1
4 12291 1 1 197 GLY C C -1.391 14.373 -0.024 1.00 . A A . 196 GLY C 1 1
4 12292 1 1 197 GLY CA C -1.891 13.938 -1.413 1.00 . A A . 196 GLY CA 1 1
4 12293 1 1 197 GLY H H -0.698 12.404 -2.282 1.00 . A A . 196 GLY H 1 1
4 12294 1 1 197 GLY HA2 H -1.438 14.605 -2.145 1.00 . A A . 196 GLY HA2 1 1
4 12295 1 1 197 GLY HA3 H -2.970 14.091 -1.447 1.00 . A A . 196 GLY HA3 1 1
4 12296 1 1 197 GLY N N -1.578 12.556 -1.800 1.00 . A A . 196 GLY N 1 1
4 12297 1 1 197 GLY O O -1.729 15.479 0.409 1.00 . A A . 196 GLY O 1 1
4 12298 1 1 198 ALA C C 1.438 13.310 2.103 1.00 . A A . 197 ALA C 1 1
4 12299 1 1 198 ALA CA C -0.009 13.836 1.987 1.00 . A A . 197 ALA CA 1 1
4 12300 1 1 198 ALA CB C -0.960 13.318 3.081 1.00 . A A . 197 ALA CB 1 1
4 12301 1 1 198 ALA H H -0.379 12.642 0.260 1.00 . A A . 197 ALA H 1 1
4 12302 1 1 198 ALA HA H 0.066 14.917 2.106 1.00 . A A . 197 ALA HA 1 1
4 12303 1 1 198 ALA HB1 H -1.081 12.238 2.990 1.00 . A A . 197 ALA HB1 1 1
4 12304 1 1 198 ALA HB2 H -0.546 13.547 4.064 1.00 . A A . 197 ALA HB2 1 1
4 12305 1 1 198 ALA HB3 H -1.934 13.798 2.989 1.00 . A A . 197 ALA HB3 1 1
4 12306 1 1 198 ALA N N -0.598 13.543 0.671 1.00 . A A . 197 ALA N 1 1
4 12307 1 1 198 ALA O O 1.679 12.282 2.775 1.00 . A A . 197 ALA O 1 1
4 12308 1 1 198 ALA OXT O 2.335 13.961 1.521 1.00 . A A . 197 ALA OXT 1 1
5 12309 1 1 1 HIS C C 5.519 3.978 7.003 1.00 . A A . 0 HIS C 1 1
5 12310 1 1 1 HIS CA C 4.870 3.947 8.394 1.00 . A A . 0 HIS CA 1 1
5 12311 1 1 1 HIS CB C 4.618 5.368 8.947 1.00 . A A . 0 HIS CB 1 1
5 12312 1 1 1 HIS CD2 C 2.248 6.240 8.468 1.00 . A A . 0 HIS CD2 1 1
5 12313 1 1 1 HIS CE1 C 2.613 7.443 6.661 1.00 . A A . 0 HIS CE1 1 1
5 12314 1 1 1 HIS CG C 3.588 6.176 8.186 1.00 . A A . 0 HIS CG 1 1
5 12315 1 1 1 HIS H1 H 5.247 3.099 10.242 1.00 . A A . 0 HIS H1 1 1
5 12316 1 1 1 HIS H2 H 6.602 3.568 9.447 1.00 . A A . 0 HIS H2 1 1
5 12317 1 1 1 HIS H3 H 5.818 2.210 8.990 1.00 . A A . 0 HIS H3 1 1
5 12318 1 1 1 HIS HA H 3.902 3.454 8.291 1.00 . A A . 0 HIS HA 1 1
5 12319 1 1 1 HIS HB2 H 4.276 5.290 9.981 1.00 . A A . 0 HIS HB2 1 1
5 12320 1 1 1 HIS HB3 H 5.557 5.925 8.954 1.00 . A A . 0 HIS HB3 1 1
5 12321 1 1 1 HIS HD1 H 4.676 7.069 6.554 1.00 . A A . 0 HIS HD1 1 1
5 12322 1 1 1 HIS HD2 H 1.750 5.739 9.290 1.00 . A A . 0 HIS HD2 1 1
5 12323 1 1 1 HIS HE1 H 2.467 8.073 5.791 1.00 . A A . 0 HIS HE1 1 1
5 12324 1 1 1 HIS N N 5.692 3.148 9.338 1.00 . A A . 0 HIS N 1 1
5 12325 1 1 1 HIS ND1 N 3.794 6.934 7.050 1.00 . A A . 0 HIS ND1 1 1
5 12326 1 1 1 HIS NE2 N 1.636 7.044 7.497 1.00 . A A . 0 HIS NE2 1 1
5 12327 1 1 1 HIS O O 6.727 3.766 6.875 1.00 . A A . 0 HIS O 1 1
5 12328 1 1 2 MET C C 6.257 5.668 4.566 1.00 . A A . 1 MET C 1 1
5 12329 1 1 2 MET CA C 5.243 4.506 4.589 1.00 . A A . 1 MET CA 1 1
5 12330 1 1 2 MET CB C 4.045 4.771 3.660 1.00 . A A . 1 MET CB 1 1
5 12331 1 1 2 MET CE C 2.174 3.720 1.106 1.00 . A A . 1 MET CE 1 1
5 12332 1 1 2 MET CG C 4.446 4.967 2.191 1.00 . A A . 1 MET CG 1 1
5 12333 1 1 2 MET H H 3.756 4.429 6.116 1.00 . A A . 1 MET H 1 1
5 12334 1 1 2 MET HA H 5.745 3.602 4.241 1.00 . A A . 1 MET HA 1 1
5 12335 1 1 2 MET HB2 H 3.363 3.922 3.727 1.00 . A A . 1 MET HB2 1 1
5 12336 1 1 2 MET HB3 H 3.515 5.663 3.998 1.00 . A A . 1 MET HB3 1 1
5 12337 1 1 2 MET HE1 H 2.847 2.908 0.829 1.00 . A A . 1 MET HE1 1 1
5 12338 1 1 2 MET HE2 H 1.779 3.539 2.105 1.00 . A A . 1 MET HE2 1 1
5 12339 1 1 2 MET HE3 H 1.343 3.750 0.400 1.00 . A A . 1 MET HE3 1 1
5 12340 1 1 2 MET HG2 H 5.134 5.810 2.125 1.00 . A A . 1 MET HG2 1 1
5 12341 1 1 2 MET HG3 H 4.969 4.075 1.845 1.00 . A A . 1 MET HG3 1 1
5 12342 1 1 2 MET N N 4.740 4.262 5.951 1.00 . A A . 1 MET N 1 1
5 12343 1 1 2 MET O O 5.992 6.743 5.113 1.00 . A A . 1 MET O 1 1
5 12344 1 1 2 MET SD S 3.064 5.302 1.061 1.00 . A A . 1 MET SD 1 1
5 12345 1 1 3 SER C C 8.440 7.470 2.859 1.00 . A A . 2 SER C 1 1
5 12346 1 1 3 SER CA C 8.559 6.386 3.944 1.00 . A A . 2 SER CA 1 1
5 12347 1 1 3 SER CB C 9.879 5.608 3.819 1.00 . A A . 2 SER CB 1 1
5 12348 1 1 3 SER H H 7.563 4.554 3.504 1.00 . A A . 2 SER H 1 1
5 12349 1 1 3 SER HA H 8.586 6.900 4.904 1.00 . A A . 2 SER HA 1 1
5 12350 1 1 3 SER HB2 H 10.713 6.312 3.803 1.00 . A A . 2 SER HB2 1 1
5 12351 1 1 3 SER HB3 H 9.998 4.964 4.692 1.00 . A A . 2 SER HB3 1 1
5 12352 1 1 3 SER HG H 9.685 3.896 2.884 1.00 . A A . 2 SER HG 1 1
5 12353 1 1 3 SER N N 7.426 5.444 3.959 1.00 . A A . 2 SER N 1 1
5 12354 1 1 3 SER O O 7.632 7.373 1.928 1.00 . A A . 2 SER O 1 1
5 12355 1 1 3 SER OG O 9.916 4.815 2.642 1.00 . A A . 2 SER OG 1 1
5 12356 1 1 4 GLY C C 10.307 9.382 0.862 1.00 . A A . 3 GLY C 1 1
5 12357 1 1 4 GLY CA C 9.316 9.642 2.015 1.00 . A A . 3 GLY CA 1 1
5 12358 1 1 4 GLY H H 9.858 8.575 3.779 1.00 . A A . 3 GLY H 1 1
5 12359 1 1 4 GLY HA2 H 8.329 9.824 1.595 1.00 . A A . 3 GLY HA2 1 1
5 12360 1 1 4 GLY HA3 H 9.629 10.551 2.529 1.00 . A A . 3 GLY HA3 1 1
5 12361 1 1 4 GLY N N 9.228 8.543 2.989 1.00 . A A . 3 GLY N 1 1
5 12362 1 1 4 GLY O O 11.028 8.378 0.879 1.00 . A A . 3 GLY O 1 1
5 12363 1 1 5 PRO C C 12.806 10.362 -0.790 1.00 . A A . 4 PRO C 1 1
5 12364 1 1 5 PRO CA C 11.343 10.198 -1.242 1.00 . A A . 4 PRO CA 1 1
5 12365 1 1 5 PRO CB C 10.947 11.307 -2.225 1.00 . A A . 4 PRO CB 1 1
5 12366 1 1 5 PRO CD C 9.422 11.352 -0.403 1.00 . A A . 4 PRO CD 1 1
5 12367 1 1 5 PRO CG C 9.476 11.567 -1.912 1.00 . A A . 4 PRO CG 1 1
5 12368 1 1 5 PRO HA H 11.237 9.235 -1.743 1.00 . A A . 4 PRO HA 1 1
5 12369 1 1 5 PRO HB2 H 11.521 12.212 -2.021 1.00 . A A . 4 PRO HB2 1 1
5 12370 1 1 5 PRO HB3 H 11.088 10.991 -3.260 1.00 . A A . 4 PRO HB3 1 1
5 12371 1 1 5 PRO HD2 H 9.753 12.253 0.116 1.00 . A A . 4 PRO HD2 1 1
5 12372 1 1 5 PRO HD3 H 8.404 11.097 -0.110 1.00 . A A . 4 PRO HD3 1 1
5 12373 1 1 5 PRO HG2 H 9.169 12.576 -2.188 1.00 . A A . 4 PRO HG2 1 1
5 12374 1 1 5 PRO HG3 H 8.857 10.820 -2.409 1.00 . A A . 4 PRO HG3 1 1
5 12375 1 1 5 PRO N N 10.366 10.270 -0.150 1.00 . A A . 4 PRO N 1 1
5 12376 1 1 5 PRO O O 13.086 10.812 0.325 1.00 . A A . 4 PRO O 1 1
5 12377 1 1 6 ARG C C 15.540 11.654 -2.326 1.00 . A A . 5 ARG C 1 1
5 12378 1 1 6 ARG CA C 15.188 10.358 -1.565 1.00 . A A . 5 ARG CA 1 1
5 12379 1 1 6 ARG CB C 16.034 9.155 -2.044 1.00 . A A . 5 ARG CB 1 1
5 12380 1 1 6 ARG CD C 16.683 7.597 -3.931 1.00 . A A . 5 ARG CD 1 1
5 12381 1 1 6 ARG CG C 15.729 8.707 -3.480 1.00 . A A . 5 ARG CG 1 1
5 12382 1 1 6 ARG CZ C 16.733 5.987 -5.847 1.00 . A A . 5 ARG CZ 1 1
5 12383 1 1 6 ARG H H 13.440 9.761 -2.607 1.00 . A A . 5 ARG H 1 1
5 12384 1 1 6 ARG HA H 15.425 10.532 -0.515 1.00 . A A . 5 ARG HA 1 1
5 12385 1 1 6 ARG HB2 H 17.093 9.404 -1.981 1.00 . A A . 5 ARG HB2 1 1
5 12386 1 1 6 ARG HB3 H 15.853 8.316 -1.371 1.00 . A A . 5 ARG HB3 1 1
5 12387 1 1 6 ARG HD2 H 17.692 8.006 -4.023 1.00 . A A . 5 ARG HD2 1 1
5 12388 1 1 6 ARG HD3 H 16.686 6.808 -3.176 1.00 . A A . 5 ARG HD3 1 1
5 12389 1 1 6 ARG HE H 15.427 7.447 -5.661 1.00 . A A . 5 ARG HE 1 1
5 12390 1 1 6 ARG HG2 H 14.711 8.322 -3.516 1.00 . A A . 5 ARG HG2 1 1
5 12391 1 1 6 ARG HG3 H 15.821 9.550 -4.166 1.00 . A A . 5 ARG HG3 1 1
5 12392 1 1 6 ARG HH11 H 18.223 5.612 -4.570 1.00 . A A . 5 ARG HH11 1 1
5 12393 1 1 6 ARG HH12 H 18.102 4.515 -5.921 1.00 . A A . 5 ARG HH12 1 1
5 12394 1 1 6 ARG HH21 H 15.355 6.163 -7.253 1.00 . A A . 5 ARG HH21 1 1
5 12395 1 1 6 ARG HH22 H 16.465 4.798 -7.453 1.00 . A A . 5 ARG HH22 1 1
5 12396 1 1 6 ARG N N 13.748 10.039 -1.684 1.00 . A A . 5 ARG N 1 1
5 12397 1 1 6 ARG NE N 16.247 7.035 -5.219 1.00 . A A . 5 ARG NE 1 1
5 12398 1 1 6 ARG NH1 N 17.768 5.319 -5.418 1.00 . A A . 5 ARG NH1 1 1
5 12399 1 1 6 ARG NH2 N 16.151 5.602 -6.940 1.00 . A A . 5 ARG NH2 1 1
5 12400 1 1 6 ARG O O 14.771 12.055 -3.207 1.00 . A A . 5 ARG O 1 1
5 12401 1 1 7 PRO C C 17.441 13.124 -4.287 1.00 . A A . 6 PRO C 1 1
5 12402 1 1 7 PRO CA C 17.153 13.457 -2.811 1.00 . A A . 6 PRO CA 1 1
5 12403 1 1 7 PRO CB C 18.405 13.972 -2.087 1.00 . A A . 6 PRO CB 1 1
5 12404 1 1 7 PRO CD C 17.570 12.074 -0.903 1.00 . A A . 6 PRO CD 1 1
5 12405 1 1 7 PRO CG C 18.874 12.778 -1.258 1.00 . A A . 6 PRO CG 1 1
5 12406 1 1 7 PRO HA H 16.386 14.228 -2.783 1.00 . A A . 6 PRO HA 1 1
5 12407 1 1 7 PRO HB2 H 19.179 14.311 -2.778 1.00 . A A . 6 PRO HB2 1 1
5 12408 1 1 7 PRO HB3 H 18.128 14.785 -1.418 1.00 . A A . 6 PRO HB3 1 1
5 12409 1 1 7 PRO HD2 H 17.758 11.016 -0.729 1.00 . A A . 6 PRO HD2 1 1
5 12410 1 1 7 PRO HD3 H 17.143 12.526 -0.006 1.00 . A A . 6 PRO HD3 1 1
5 12411 1 1 7 PRO HG2 H 19.485 12.118 -1.872 1.00 . A A . 6 PRO HG2 1 1
5 12412 1 1 7 PRO HG3 H 19.423 13.089 -0.370 1.00 . A A . 6 PRO HG3 1 1
5 12413 1 1 7 PRO N N 16.677 12.313 -2.030 1.00 . A A . 6 PRO N 1 1
5 12414 1 1 7 PRO O O 17.732 11.980 -4.648 1.00 . A A . 6 PRO O 1 1
5 12415 1 1 8 VAL C C 18.882 15.142 -6.845 1.00 . A A . 7 VAL C 1 1
5 12416 1 1 8 VAL CA C 17.775 14.128 -6.562 1.00 . A A . 7 VAL CA 1 1
5 12417 1 1 8 VAL CB C 16.536 14.364 -7.456 1.00 . A A . 7 VAL CB 1 1
5 12418 1 1 8 VAL CG1 C 15.813 15.694 -7.218 1.00 . A A . 7 VAL CG1 1 1
5 12419 1 1 8 VAL CG2 C 16.871 14.322 -8.952 1.00 . A A . 7 VAL CG2 1 1
5 12420 1 1 8 VAL H H 17.278 15.088 -4.746 1.00 . A A . 7 VAL H 1 1
5 12421 1 1 8 VAL HA H 18.168 13.143 -6.808 1.00 . A A . 7 VAL HA 1 1
5 12422 1 1 8 VAL HB H 15.828 13.569 -7.241 1.00 . A A . 7 VAL HB 1 1
5 12423 1 1 8 VAL HG11 H 16.450 16.528 -7.506 1.00 . A A . 7 VAL HG11 1 1
5 12424 1 1 8 VAL HG12 H 14.901 15.726 -7.815 1.00 . A A . 7 VAL HG12 1 1
5 12425 1 1 8 VAL HG13 H 15.538 15.787 -6.170 1.00 . A A . 7 VAL HG13 1 1
5 12426 1 1 8 VAL HG21 H 15.951 14.375 -9.532 1.00 . A A . 7 VAL HG21 1 1
5 12427 1 1 8 VAL HG22 H 17.501 15.165 -9.227 1.00 . A A . 7 VAL HG22 1 1
5 12428 1 1 8 VAL HG23 H 17.394 13.404 -9.203 1.00 . A A . 7 VAL HG23 1 1
5 12429 1 1 8 VAL N N 17.422 14.158 -5.133 1.00 . A A . 7 VAL N 1 1
5 12430 1 1 8 VAL O O 18.837 16.269 -6.351 1.00 . A A . 7 VAL O 1 1
5 12431 1 1 9 VAL C C 21.010 15.701 -9.585 1.00 . A A . 8 VAL C 1 1
5 12432 1 1 9 VAL CA C 20.996 15.591 -8.063 1.00 . A A . 8 VAL CA 1 1
5 12433 1 1 9 VAL CB C 22.321 15.053 -7.495 1.00 . A A . 8 VAL CB 1 1
5 12434 1 1 9 VAL CG1 C 23.532 15.819 -8.031 1.00 . A A . 8 VAL CG1 1 1
5 12435 1 1 9 VAL CG2 C 22.371 15.188 -5.968 1.00 . A A . 8 VAL CG2 1 1
5 12436 1 1 9 VAL H H 19.858 13.792 -8.003 1.00 . A A . 8 VAL H 1 1
5 12437 1 1 9 VAL HA H 20.879 16.599 -7.669 1.00 . A A . 8 VAL HA 1 1
5 12438 1 1 9 VAL HB H 22.419 14.002 -7.759 1.00 . A A . 8 VAL HB 1 1
5 12439 1 1 9 VAL HG11 H 23.405 16.880 -7.827 1.00 . A A . 8 VAL HG11 1 1
5 12440 1 1 9 VAL HG12 H 24.437 15.470 -7.534 1.00 . A A . 8 VAL HG12 1 1
5 12441 1 1 9 VAL HG13 H 23.642 15.661 -9.104 1.00 . A A . 8 VAL HG13 1 1
5 12442 1 1 9 VAL HG21 H 22.402 16.238 -5.686 1.00 . A A . 8 VAL HG21 1 1
5 12443 1 1 9 VAL HG22 H 21.495 14.729 -5.515 1.00 . A A . 8 VAL HG22 1 1
5 12444 1 1 9 VAL HG23 H 23.266 14.696 -5.588 1.00 . A A . 8 VAL HG23 1 1
5 12445 1 1 9 VAL N N 19.871 14.744 -7.645 1.00 . A A . 8 VAL N 1 1
5 12446 1 1 9 VAL O O 21.228 14.711 -10.290 1.00 . A A . 8 VAL O 1 1
5 12447 1 1 10 LEU C C 22.173 17.892 -11.820 1.00 . A A . 9 LEU C 1 1
5 12448 1 1 10 LEU CA C 20.813 17.266 -11.499 1.00 . A A . 9 LEU CA 1 1
5 12449 1 1 10 LEU CB C 19.673 18.242 -11.872 1.00 . A A . 9 LEU CB 1 1
5 12450 1 1 10 LEU CD1 C 17.909 16.390 -12.064 1.00 . A A . 9 LEU CD1 1 1
5 12451 1 1 10 LEU CD2 C 17.770 18.010 -10.169 1.00 . A A . 9 LEU CD2 1 1
5 12452 1 1 10 LEU CG C 18.209 17.821 -11.621 1.00 . A A . 9 LEU CG 1 1
5 12453 1 1 10 LEU H H 20.553 17.652 -9.413 1.00 . A A . 9 LEU H 1 1
5 12454 1 1 10 LEU HA H 20.695 16.361 -12.093 1.00 . A A . 9 LEU HA 1 1
5 12455 1 1 10 LEU HB2 H 19.843 19.194 -11.366 1.00 . A A . 9 LEU HB2 1 1
5 12456 1 1 10 LEU HB3 H 19.762 18.436 -12.942 1.00 . A A . 9 LEU HB3 1 1
5 12457 1 1 10 LEU HD11 H 18.197 16.263 -13.108 1.00 . A A . 9 LEU HD11 1 1
5 12458 1 1 10 LEU HD12 H 18.457 15.681 -11.445 1.00 . A A . 9 LEU HD12 1 1
5 12459 1 1 10 LEU HD13 H 16.842 16.193 -11.967 1.00 . A A . 9 LEU HD13 1 1
5 12460 1 1 10 LEU HD21 H 18.298 17.330 -9.506 1.00 . A A . 9 LEU HD21 1 1
5 12461 1 1 10 LEU HD22 H 17.970 19.036 -9.862 1.00 . A A . 9 LEU HD22 1 1
5 12462 1 1 10 LEU HD23 H 16.699 17.821 -10.088 1.00 . A A . 9 LEU HD23 1 1
5 12463 1 1 10 LEU HG H 17.585 18.483 -12.221 1.00 . A A . 9 LEU HG 1 1
5 12464 1 1 10 LEU N N 20.793 16.923 -10.078 1.00 . A A . 9 LEU N 1 1
5 12465 1 1 10 LEU O O 22.576 18.866 -11.178 1.00 . A A . 9 LEU O 1 1
5 12466 1 1 11 SER C C 24.503 17.962 -14.652 1.00 . A A . 10 SER C 1 1
5 12467 1 1 11 SER CA C 24.259 17.779 -13.148 1.00 . A A . 10 SER CA 1 1
5 12468 1 1 11 SER CB C 25.202 16.753 -12.533 1.00 . A A . 10 SER CB 1 1
5 12469 1 1 11 SER H H 22.441 16.721 -13.476 1.00 . A A . 10 SER H 1 1
5 12470 1 1 11 SER HA H 24.487 18.727 -12.675 1.00 . A A . 10 SER HA 1 1
5 12471 1 1 11 SER HB2 H 24.912 16.572 -11.498 1.00 . A A . 10 SER HB2 1 1
5 12472 1 1 11 SER HB3 H 25.109 15.831 -13.101 1.00 . A A . 10 SER HB3 1 1
5 12473 1 1 11 SER HG H 26.727 17.751 -11.796 1.00 . A A . 10 SER HG 1 1
5 12474 1 1 11 SER N N 22.872 17.390 -12.838 1.00 . A A . 10 SER N 1 1
5 12475 1 1 11 SER O O 23.605 17.713 -15.458 1.00 . A A . 10 SER O 1 1
5 12476 1 1 11 SER OG O 26.543 17.197 -12.575 1.00 . A A . 10 SER OG 1 1
5 12477 1 1 12 GLY C C 27.370 19.520 -16.564 1.00 . A A . 11 GLY C 1 1
5 12478 1 1 12 GLY CA C 26.077 18.696 -16.424 1.00 . A A . 11 GLY CA 1 1
5 12479 1 1 12 GLY H H 26.391 18.568 -14.318 1.00 . A A . 11 GLY H 1 1
5 12480 1 1 12 GLY HA2 H 26.219 17.738 -16.927 1.00 . A A . 11 GLY HA2 1 1
5 12481 1 1 12 GLY HA3 H 25.275 19.228 -16.937 1.00 . A A . 11 GLY HA3 1 1
5 12482 1 1 12 GLY N N 25.686 18.443 -15.035 1.00 . A A . 11 GLY N 1 1
5 12483 1 1 12 GLY O O 27.902 20.015 -15.564 1.00 . A A . 11 GLY O 1 1
5 12484 1 1 13 PRO C C 28.907 21.962 -18.082 1.00 . A A . 12 PRO C 1 1
5 12485 1 1 13 PRO CA C 29.114 20.433 -18.092 1.00 . A A . 12 PRO CA 1 1
5 12486 1 1 13 PRO CB C 29.514 19.949 -19.490 1.00 . A A . 12 PRO CB 1 1
5 12487 1 1 13 PRO CD C 27.309 19.150 -19.025 1.00 . A A . 12 PRO CD 1 1
5 12488 1 1 13 PRO CG C 28.174 19.673 -20.170 1.00 . A A . 12 PRO CG 1 1
5 12489 1 1 13 PRO HA H 29.897 20.179 -17.376 1.00 . A A . 12 PRO HA 1 1
5 12490 1 1 13 PRO HB2 H 30.090 20.694 -20.037 1.00 . A A . 12 PRO HB2 1 1
5 12491 1 1 13 PRO HB3 H 30.070 19.015 -19.411 1.00 . A A . 12 PRO HB3 1 1
5 12492 1 1 13 PRO HD2 H 26.278 19.481 -19.156 1.00 . A A . 12 PRO HD2 1 1
5 12493 1 1 13 PRO HD3 H 27.352 18.065 -18.998 1.00 . A A . 12 PRO HD3 1 1
5 12494 1 1 13 PRO HG2 H 27.757 20.605 -20.556 1.00 . A A . 12 PRO HG2 1 1
5 12495 1 1 13 PRO HG3 H 28.270 18.938 -20.967 1.00 . A A . 12 PRO HG3 1 1
5 12496 1 1 13 PRO N N 27.885 19.685 -17.798 1.00 . A A . 12 PRO N 1 1
5 12497 1 1 13 PRO O O 29.861 22.724 -17.923 1.00 . A A . 12 PRO O 1 1
5 12498 1 1 14 SER C C 25.675 23.833 -18.110 1.00 . A A . 13 SER C 1 1
5 12499 1 1 14 SER CA C 27.202 23.800 -18.341 1.00 . A A . 13 SER CA 1 1
5 12500 1 1 14 SER CB C 27.609 24.405 -19.696 1.00 . A A . 13 SER CB 1 1
5 12501 1 1 14 SER H H 26.937 21.706 -18.353 1.00 . A A . 13 SER H 1 1
5 12502 1 1 14 SER HA H 27.678 24.378 -17.549 1.00 . A A . 13 SER HA 1 1
5 12503 1 1 14 SER HB2 H 28.677 24.248 -19.854 1.00 . A A . 13 SER HB2 1 1
5 12504 1 1 14 SER HB3 H 27.062 23.906 -20.499 1.00 . A A . 13 SER HB3 1 1
5 12505 1 1 14 SER HG H 27.750 26.174 -20.534 1.00 . A A . 13 SER HG 1 1
5 12506 1 1 14 SER N N 27.662 22.406 -18.281 1.00 . A A . 13 SER N 1 1
5 12507 1 1 14 SER O O 25.095 22.826 -17.688 1.00 . A A . 13 SER O 1 1
5 12508 1 1 14 SER OG O 27.347 25.800 -19.730 1.00 . A A . 13 SER OG 1 1
5 12509 1 1 15 GLY C C 22.741 24.088 -19.064 1.00 . A A . 14 GLY C 1 1
5 12510 1 1 15 GLY CA C 23.547 25.109 -18.250 1.00 . A A . 14 GLY CA 1 1
5 12511 1 1 15 GLY H H 25.544 25.732 -18.755 1.00 . A A . 14 GLY H 1 1
5 12512 1 1 15 GLY HA2 H 23.274 25.008 -17.199 1.00 . A A . 14 GLY HA2 1 1
5 12513 1 1 15 GLY HA3 H 23.264 26.107 -18.584 1.00 . A A . 14 GLY HA3 1 1
5 12514 1 1 15 GLY N N 25.003 24.954 -18.390 1.00 . A A . 14 GLY N 1 1
5 12515 1 1 15 GLY O O 21.825 23.472 -18.528 1.00 . A A . 14 GLY O 1 1
5 12516 1 1 16 ALA C C 21.220 22.343 -21.207 1.00 . A A . 15 ALA C 1 1
5 12517 1 1 16 ALA CA C 22.730 22.709 -21.166 1.00 . A A . 15 ALA CA 1 1
5 12518 1 1 16 ALA CB C 23.649 21.529 -20.802 1.00 . A A . 15 ALA CB 1 1
5 12519 1 1 16 ALA H H 23.861 24.443 -20.689 1.00 . A A . 15 ALA H 1 1
5 12520 1 1 16 ALA HA H 22.974 22.985 -22.193 1.00 . A A . 15 ALA HA 1 1
5 12521 1 1 16 ALA HB1 H 23.476 20.698 -21.487 1.00 . A A . 15 ALA HB1 1 1
5 12522 1 1 16 ALA HB2 H 24.694 21.835 -20.883 1.00 . A A . 15 ALA HB2 1 1
5 12523 1 1 16 ALA HB3 H 23.448 21.199 -19.782 1.00 . A A . 15 ALA HB3 1 1
5 12524 1 1 16 ALA N N 23.115 23.863 -20.332 1.00 . A A . 15 ALA N 1 1
5 12525 1 1 16 ALA O O 20.864 21.180 -21.397 1.00 . A A . 15 ALA O 1 1
5 12526 1 1 17 GLY C C 18.287 22.697 -19.603 1.00 . A A . 16 GLY C 1 1
5 12527 1 1 17 GLY CA C 18.859 23.113 -20.971 1.00 . A A . 16 GLY CA 1 1
5 12528 1 1 17 GLY H H 20.667 24.253 -20.873 1.00 . A A . 16 GLY H 1 1
5 12529 1 1 17 GLY HA2 H 18.367 24.036 -21.277 1.00 . A A . 16 GLY HA2 1 1
5 12530 1 1 17 GLY HA3 H 18.581 22.341 -21.689 1.00 . A A . 16 GLY HA3 1 1
5 12531 1 1 17 GLY N N 20.318 23.316 -21.021 1.00 . A A . 16 GLY N 1 1
5 12532 1 1 17 GLY O O 17.064 22.648 -19.451 1.00 . A A . 16 GLY O 1 1
5 12533 1 1 18 LYS C C 17.692 22.882 -16.577 1.00 . A A . 17 LYS C 1 1
5 12534 1 1 18 LYS CA C 18.727 21.974 -17.241 1.00 . A A . 17 LYS CA 1 1
5 12535 1 1 18 LYS CB C 19.949 21.913 -16.309 1.00 . A A . 17 LYS CB 1 1
5 12536 1 1 18 LYS CD C 22.216 20.951 -15.760 1.00 . A A . 17 LYS CD 1 1
5 12537 1 1 18 LYS CE C 21.895 20.340 -14.389 1.00 . A A . 17 LYS CE 1 1
5 12538 1 1 18 LYS CG C 20.999 20.861 -16.694 1.00 . A A . 17 LYS CG 1 1
5 12539 1 1 18 LYS H H 20.124 22.488 -18.787 1.00 . A A . 17 LYS H 1 1
5 12540 1 1 18 LYS HA H 18.283 20.979 -17.315 1.00 . A A . 17 LYS HA 1 1
5 12541 1 1 18 LYS HB2 H 20.423 22.896 -16.284 1.00 . A A . 17 LYS HB2 1 1
5 12542 1 1 18 LYS HB3 H 19.595 21.691 -15.302 1.00 . A A . 17 LYS HB3 1 1
5 12543 1 1 18 LYS HD2 H 23.050 20.406 -16.205 1.00 . A A . 17 LYS HD2 1 1
5 12544 1 1 18 LYS HD3 H 22.512 21.997 -15.656 1.00 . A A . 17 LYS HD3 1 1
5 12545 1 1 18 LYS HE2 H 20.852 20.542 -14.131 1.00 . A A . 17 LYS HE2 1 1
5 12546 1 1 18 LYS HE3 H 22.009 19.255 -14.471 1.00 . A A . 17 LYS HE3 1 1
5 12547 1 1 18 LYS HG2 H 20.554 19.869 -16.626 1.00 . A A . 17 LYS HG2 1 1
5 12548 1 1 18 LYS HG3 H 21.330 21.027 -17.719 1.00 . A A . 17 LYS HG3 1 1
5 12549 1 1 18 LYS HZ1 H 23.724 21.021 -13.600 1.00 . A A . 17 LYS HZ1 1 1
5 12550 1 1 18 LYS HZ2 H 22.400 21.752 -12.937 1.00 . A A . 17 LYS HZ2 1 1
5 12551 1 1 18 LYS HZ3 H 22.783 20.263 -12.503 1.00 . A A . 17 LYS HZ3 1 1
5 12552 1 1 18 LYS N N 19.130 22.438 -18.588 1.00 . A A . 17 LYS N 1 1
5 12553 1 1 18 LYS NZ N 22.766 20.875 -13.314 1.00 . A A . 17 LYS NZ 1 1
5 12554 1 1 18 LYS O O 16.712 22.392 -16.027 1.00 . A A . 17 LYS O 1 1
5 12555 1 1 19 SER C C 15.632 25.213 -16.730 1.00 . A A . 18 SER C 1 1
5 12556 1 1 19 SER CA C 17.017 25.214 -16.067 1.00 . A A . 18 SER CA 1 1
5 12557 1 1 19 SER CB C 17.676 26.594 -16.182 1.00 . A A . 18 SER CB 1 1
5 12558 1 1 19 SER H H 18.732 24.471 -17.158 1.00 . A A . 18 SER H 1 1
5 12559 1 1 19 SER HA H 16.877 24.998 -15.008 1.00 . A A . 18 SER HA 1 1
5 12560 1 1 19 SER HB2 H 16.996 27.352 -15.793 1.00 . A A . 18 SER HB2 1 1
5 12561 1 1 19 SER HB3 H 18.588 26.603 -15.583 1.00 . A A . 18 SER HB3 1 1
5 12562 1 1 19 SER HG H 18.412 27.772 -17.566 1.00 . A A . 18 SER HG 1 1
5 12563 1 1 19 SER N N 17.906 24.195 -16.646 1.00 . A A . 18 SER N 1 1
5 12564 1 1 19 SER O O 14.613 25.325 -16.046 1.00 . A A . 18 SER O 1 1
5 12565 1 1 19 SER OG O 18.002 26.886 -17.534 1.00 . A A . 18 SER OG 1 1
5 12566 1 1 20 THR C C 13.561 23.640 -18.562 1.00 . A A . 19 THR C 1 1
5 12567 1 1 20 THR CA C 14.337 24.940 -18.834 1.00 . A A . 19 THR CA 1 1
5 12568 1 1 20 THR CB C 14.649 25.081 -20.334 1.00 . A A . 19 THR CB 1 1
5 12569 1 1 20 THR CG2 C 13.399 25.401 -21.152 1.00 . A A . 19 THR CG2 1 1
5 12570 1 1 20 THR H H 16.454 24.981 -18.554 1.00 . A A . 19 THR H 1 1
5 12571 1 1 20 THR HA H 13.700 25.774 -18.545 1.00 . A A . 19 THR HA 1 1
5 12572 1 1 20 THR HB H 15.089 24.150 -20.692 1.00 . A A . 19 THR HB 1 1
5 12573 1 1 20 THR HG1 H 15.182 26.958 -20.272 1.00 . A A . 19 THR HG1 1 1
5 12574 1 1 20 THR HG21 H 13.661 25.443 -22.210 1.00 . A A . 19 THR HG21 1 1
5 12575 1 1 20 THR HG22 H 12.647 24.628 -21.005 1.00 . A A . 19 THR HG22 1 1
5 12576 1 1 20 THR HG23 H 12.984 26.363 -20.851 1.00 . A A . 19 THR HG23 1 1
5 12577 1 1 20 THR N N 15.578 25.013 -18.049 1.00 . A A . 19 THR N 1 1
5 12578 1 1 20 THR O O 12.336 23.669 -18.438 1.00 . A A . 19 THR O 1 1
5 12579 1 1 20 THR OG1 O 15.576 26.122 -20.575 1.00 . A A . 19 THR OG1 1 1
5 12580 1 1 21 LEU C C 13.136 21.415 -16.457 1.00 . A A . 20 LEU C 1 1
5 12581 1 1 21 LEU CA C 13.660 21.253 -17.894 1.00 . A A . 20 LEU CA 1 1
5 12582 1 1 21 LEU CB C 14.705 20.115 -17.972 1.00 . A A . 20 LEU CB 1 1
5 12583 1 1 21 LEU CD1 C 14.742 20.060 -20.533 1.00 . A A . 20 LEU CD1 1 1
5 12584 1 1 21 LEU CD2 C 15.725 18.191 -19.218 1.00 . A A . 20 LEU CD2 1 1
5 12585 1 1 21 LEU CG C 14.634 19.257 -19.247 1.00 . A A . 20 LEU CG 1 1
5 12586 1 1 21 LEU H H 15.257 22.531 -18.549 1.00 . A A . 20 LEU H 1 1
5 12587 1 1 21 LEU HA H 12.801 20.993 -18.514 1.00 . A A . 20 LEU HA 1 1
5 12588 1 1 21 LEU HB2 H 15.709 20.529 -17.865 1.00 . A A . 20 LEU HB2 1 1
5 12589 1 1 21 LEU HB3 H 14.545 19.444 -17.126 1.00 . A A . 20 LEU HB3 1 1
5 12590 1 1 21 LEU HD11 H 15.674 20.627 -20.546 1.00 . A A . 20 LEU HD11 1 1
5 12591 1 1 21 LEU HD12 H 14.714 19.385 -21.389 1.00 . A A . 20 LEU HD12 1 1
5 12592 1 1 21 LEU HD13 H 13.891 20.733 -20.602 1.00 . A A . 20 LEU HD13 1 1
5 12593 1 1 21 LEU HD21 H 16.709 18.659 -19.198 1.00 . A A . 20 LEU HD21 1 1
5 12594 1 1 21 LEU HD22 H 15.592 17.574 -18.332 1.00 . A A . 20 LEU HD22 1 1
5 12595 1 1 21 LEU HD23 H 15.639 17.554 -20.095 1.00 . A A . 20 LEU HD23 1 1
5 12596 1 1 21 LEU HG H 13.684 18.740 -19.266 1.00 . A A . 20 LEU HG 1 1
5 12597 1 1 21 LEU N N 14.255 22.508 -18.386 1.00 . A A . 20 LEU N 1 1
5 12598 1 1 21 LEU O O 11.996 21.056 -16.173 1.00 . A A . 20 LEU O 1 1
5 12599 1 1 22 LEU C C 12.374 23.064 -13.941 1.00 . A A . 21 LEU C 1 1
5 12600 1 1 22 LEU CA C 13.602 22.162 -14.144 1.00 . A A . 21 LEU CA 1 1
5 12601 1 1 22 LEU CB C 14.844 22.686 -13.398 1.00 . A A . 21 LEU CB 1 1
5 12602 1 1 22 LEU CD1 C 14.259 21.676 -11.126 1.00 . A A . 21 LEU CD1 1 1
5 12603 1 1 22 LEU CD2 C 15.942 23.491 -11.297 1.00 . A A . 21 LEU CD2 1 1
5 12604 1 1 22 LEU CG C 14.645 22.944 -11.892 1.00 . A A . 21 LEU CG 1 1
5 12605 1 1 22 LEU H H 14.903 22.150 -15.839 1.00 . A A . 21 LEU H 1 1
5 12606 1 1 22 LEU HA H 13.350 21.181 -13.740 1.00 . A A . 21 LEU HA 1 1
5 12607 1 1 22 LEU HB2 H 15.653 21.964 -13.523 1.00 . A A . 21 LEU HB2 1 1
5 12608 1 1 22 LEU HB3 H 15.155 23.622 -13.864 1.00 . A A . 21 LEU HB3 1 1
5 12609 1 1 22 LEU HD11 H 13.287 21.317 -11.461 1.00 . A A . 21 LEU HD11 1 1
5 12610 1 1 22 LEU HD12 H 15.007 20.899 -11.283 1.00 . A A . 21 LEU HD12 1 1
5 12611 1 1 22 LEU HD13 H 14.188 21.894 -10.062 1.00 . A A . 21 LEU HD13 1 1
5 12612 1 1 22 LEU HD21 H 16.235 24.398 -11.825 1.00 . A A . 21 LEU HD21 1 1
5 12613 1 1 22 LEU HD22 H 15.792 23.739 -10.248 1.00 . A A . 21 LEU HD22 1 1
5 12614 1 1 22 LEU HD23 H 16.739 22.752 -11.383 1.00 . A A . 21 LEU HD23 1 1
5 12615 1 1 22 LEU HG H 13.868 23.694 -11.751 1.00 . A A . 21 LEU HG 1 1
5 12616 1 1 22 LEU N N 13.942 21.985 -15.557 1.00 . A A . 21 LEU N 1 1
5 12617 1 1 22 LEU O O 11.504 22.722 -13.137 1.00 . A A . 21 LEU O 1 1
5 12618 1 1 23 LYS C C 9.790 24.352 -15.076 1.00 . A A . 22 LYS C 1 1
5 12619 1 1 23 LYS CA C 11.063 25.043 -14.581 1.00 . A A . 22 LYS CA 1 1
5 12620 1 1 23 LYS CB C 11.295 26.429 -15.211 1.00 . A A . 22 LYS CB 1 1
5 12621 1 1 23 LYS CD C 11.396 27.913 -17.251 1.00 . A A . 22 LYS CD 1 1
5 12622 1 1 23 LYS CE C 11.137 27.996 -18.761 1.00 . A A . 22 LYS CE 1 1
5 12623 1 1 23 LYS CG C 11.151 26.488 -16.738 1.00 . A A . 22 LYS CG 1 1
5 12624 1 1 23 LYS H H 13.017 24.444 -15.294 1.00 . A A . 22 LYS H 1 1
5 12625 1 1 23 LYS HA H 10.896 25.222 -13.519 1.00 . A A . 22 LYS HA 1 1
5 12626 1 1 23 LYS HB2 H 10.565 27.116 -14.779 1.00 . A A . 22 LYS HB2 1 1
5 12627 1 1 23 LYS HB3 H 12.288 26.786 -14.926 1.00 . A A . 22 LYS HB3 1 1
5 12628 1 1 23 LYS HD2 H 10.726 28.604 -16.735 1.00 . A A . 22 LYS HD2 1 1
5 12629 1 1 23 LYS HD3 H 12.429 28.198 -17.039 1.00 . A A . 22 LYS HD3 1 1
5 12630 1 1 23 LYS HE2 H 11.787 27.278 -19.270 1.00 . A A . 22 LYS HE2 1 1
5 12631 1 1 23 LYS HE3 H 10.101 27.701 -18.956 1.00 . A A . 22 LYS HE3 1 1
5 12632 1 1 23 LYS HG2 H 11.877 25.818 -17.187 1.00 . A A . 22 LYS HG2 1 1
5 12633 1 1 23 LYS HG3 H 10.145 26.171 -17.025 1.00 . A A . 22 LYS HG3 1 1
5 12634 1 1 23 LYS HZ1 H 10.777 30.043 -18.837 1.00 . A A . 22 LYS HZ1 1 1
5 12635 1 1 23 LYS HZ2 H 12.337 29.658 -19.131 1.00 . A A . 22 LYS HZ2 1 1
5 12636 1 1 23 LYS HZ3 H 11.202 29.415 -20.279 1.00 . A A . 22 LYS HZ3 1 1
5 12637 1 1 23 LYS N N 12.250 24.175 -14.684 1.00 . A A . 22 LYS N 1 1
5 12638 1 1 23 LYS NZ N 11.380 29.366 -19.285 1.00 . A A . 22 LYS NZ 1 1
5 12639 1 1 23 LYS O O 8.745 24.530 -14.449 1.00 . A A . 22 LYS O 1 1
5 12640 1 1 24 ARG C C 8.381 21.667 -15.399 1.00 . A A . 23 ARG C 1 1
5 12641 1 1 24 ARG CA C 8.720 22.659 -16.517 1.00 . A A . 23 ARG CA 1 1
5 12642 1 1 24 ARG CB C 9.021 21.880 -17.808 1.00 . A A . 23 ARG CB 1 1
5 12643 1 1 24 ARG CD C 9.274 21.783 -20.276 1.00 . A A . 23 ARG CD 1 1
5 12644 1 1 24 ARG CG C 8.958 22.711 -19.095 1.00 . A A . 23 ARG CG 1 1
5 12645 1 1 24 ARG CZ C 9.015 21.790 -22.749 1.00 . A A . 23 ARG CZ 1 1
5 12646 1 1 24 ARG H H 10.740 23.394 -16.609 1.00 . A A . 23 ARG H 1 1
5 12647 1 1 24 ARG HA H 7.837 23.282 -16.674 1.00 . A A . 23 ARG HA 1 1
5 12648 1 1 24 ARG HB2 H 10.001 21.411 -17.734 1.00 . A A . 23 ARG HB2 1 1
5 12649 1 1 24 ARG HB3 H 8.276 21.089 -17.899 1.00 . A A . 23 ARG HB3 1 1
5 12650 1 1 24 ARG HD2 H 10.325 21.492 -20.226 1.00 . A A . 23 ARG HD2 1 1
5 12651 1 1 24 ARG HD3 H 8.659 20.884 -20.182 1.00 . A A . 23 ARG HD3 1 1
5 12652 1 1 24 ARG HE H 8.704 23.377 -21.585 1.00 . A A . 23 ARG HE 1 1
5 12653 1 1 24 ARG HG2 H 7.953 23.121 -19.206 1.00 . A A . 23 ARG HG2 1 1
5 12654 1 1 24 ARG HG3 H 9.681 23.526 -19.059 1.00 . A A . 23 ARG HG3 1 1
5 12655 1 1 24 ARG HH11 H 9.655 20.012 -22.085 1.00 . A A . 23 ARG HH11 1 1
5 12656 1 1 24 ARG HH12 H 9.352 20.169 -23.826 1.00 . A A . 23 ARG HH12 1 1
5 12657 1 1 24 ARG HH21 H 8.351 23.333 -23.862 1.00 . A A . 23 ARG HH21 1 1
5 12658 1 1 24 ARG HH22 H 8.701 21.821 -24.703 1.00 . A A . 23 ARG HH22 1 1
5 12659 1 1 24 ARG N N 9.855 23.519 -16.129 1.00 . A A . 23 ARG N 1 1
5 12660 1 1 24 ARG NE N 8.991 22.411 -21.581 1.00 . A A . 23 ARG NE 1 1
5 12661 1 1 24 ARG NH1 N 9.379 20.551 -22.883 1.00 . A A . 23 ARG NH1 1 1
5 12662 1 1 24 ARG NH2 N 8.670 22.380 -23.851 1.00 . A A . 23 ARG NH2 1 1
5 12663 1 1 24 ARG O O 7.225 21.579 -14.988 1.00 . A A . 23 ARG O 1 1
5 12664 1 1 25 LEU C C 8.560 20.466 -12.583 1.00 . A A . 24 LEU C 1 1
5 12665 1 1 25 LEU CA C 9.266 19.947 -13.842 1.00 . A A . 24 LEU CA 1 1
5 12666 1 1 25 LEU CB C 10.661 19.372 -13.515 1.00 . A A . 24 LEU CB 1 1
5 12667 1 1 25 LEU CD1 C 10.285 16.874 -13.336 1.00 . A A . 24 LEU CD1 1 1
5 12668 1 1 25 LEU CD2 C 12.013 17.963 -11.937 1.00 . A A . 24 LEU CD2 1 1
5 12669 1 1 25 LEU CG C 10.639 18.152 -12.575 1.00 . A A . 24 LEU CG 1 1
5 12670 1 1 25 LEU H H 10.317 21.127 -15.274 1.00 . A A . 24 LEU H 1 1
5 12671 1 1 25 LEU HA H 8.652 19.148 -14.256 1.00 . A A . 24 LEU HA 1 1
5 12672 1 1 25 LEU HB2 H 11.169 19.090 -14.436 1.00 . A A . 24 LEU HB2 1 1
5 12673 1 1 25 LEU HB3 H 11.249 20.157 -13.043 1.00 . A A . 24 LEU HB3 1 1
5 12674 1 1 25 LEU HD11 H 11.080 16.624 -14.033 1.00 . A A . 24 LEU HD11 1 1
5 12675 1 1 25 LEU HD12 H 10.154 16.052 -12.634 1.00 . A A . 24 LEU HD12 1 1
5 12676 1 1 25 LEU HD13 H 9.367 17.012 -13.900 1.00 . A A . 24 LEU HD13 1 1
5 12677 1 1 25 LEU HD21 H 12.009 17.066 -11.319 1.00 . A A . 24 LEU HD21 1 1
5 12678 1 1 25 LEU HD22 H 12.777 17.864 -12.708 1.00 . A A . 24 LEU HD22 1 1
5 12679 1 1 25 LEU HD23 H 12.245 18.819 -11.304 1.00 . A A . 24 LEU HD23 1 1
5 12680 1 1 25 LEU HG H 9.912 18.307 -11.780 1.00 . A A . 24 LEU HG 1 1
5 12681 1 1 25 LEU N N 9.400 20.984 -14.865 1.00 . A A . 24 LEU N 1 1
5 12682 1 1 25 LEU O O 7.576 19.861 -12.153 1.00 . A A . 24 LEU O 1 1
5 12683 1 1 26 LEU C C 7.059 22.672 -10.899 1.00 . A A . 25 LEU C 1 1
5 12684 1 1 26 LEU CA C 8.488 22.114 -10.756 1.00 . A A . 25 LEU CA 1 1
5 12685 1 1 26 LEU CB C 9.491 23.116 -10.138 1.00 . A A . 25 LEU CB 1 1
5 12686 1 1 26 LEU CD1 C 8.592 25.509 -10.084 1.00 . A A . 25 LEU CD1 1 1
5 12687 1 1 26 LEU CD2 C 10.942 25.124 -10.660 1.00 . A A . 25 LEU CD2 1 1
5 12688 1 1 26 LEU CG C 9.540 24.522 -10.774 1.00 . A A . 25 LEU CG 1 1
5 12689 1 1 26 LEU H H 9.846 22.023 -12.418 1.00 . A A . 25 LEU H 1 1
5 12690 1 1 26 LEU HA H 8.416 21.276 -10.059 1.00 . A A . 25 LEU HA 1 1
5 12691 1 1 26 LEU HB2 H 9.265 23.221 -9.076 1.00 . A A . 25 LEU HB2 1 1
5 12692 1 1 26 LEU HB3 H 10.482 22.663 -10.200 1.00 . A A . 25 LEU HB3 1 1
5 12693 1 1 26 LEU HD11 H 8.873 25.631 -9.037 1.00 . A A . 25 LEU HD11 1 1
5 12694 1 1 26 LEU HD12 H 8.644 26.478 -10.580 1.00 . A A . 25 LEU HD12 1 1
5 12695 1 1 26 LEU HD13 H 7.564 25.157 -10.129 1.00 . A A . 25 LEU HD13 1 1
5 12696 1 1 26 LEU HD21 H 11.660 24.478 -11.161 1.00 . A A . 25 LEU HD21 1 1
5 12697 1 1 26 LEU HD22 H 10.962 26.103 -11.139 1.00 . A A . 25 LEU HD22 1 1
5 12698 1 1 26 LEU HD23 H 11.223 25.227 -9.612 1.00 . A A . 25 LEU HD23 1 1
5 12699 1 1 26 LEU HG H 9.285 24.456 -11.830 1.00 . A A . 25 LEU HG 1 1
5 12700 1 1 26 LEU N N 9.025 21.583 -12.013 1.00 . A A . 25 LEU N 1 1
5 12701 1 1 26 LEU O O 6.284 22.579 -9.947 1.00 . A A . 25 LEU O 1 1
5 12702 1 1 27 GLN C C 4.342 22.541 -12.647 1.00 . A A . 26 GLN C 1 1
5 12703 1 1 27 GLN CA C 5.320 23.686 -12.330 1.00 . A A . 26 GLN CA 1 1
5 12704 1 1 27 GLN CB C 5.324 24.742 -13.443 1.00 . A A . 26 GLN CB 1 1
5 12705 1 1 27 GLN CD C 6.153 27.065 -14.051 1.00 . A A . 26 GLN CD 1 1
5 12706 1 1 27 GLN CG C 5.885 26.077 -12.924 1.00 . A A . 26 GLN CG 1 1
5 12707 1 1 27 GLN H H 7.373 23.311 -12.808 1.00 . A A . 26 GLN H 1 1
5 12708 1 1 27 GLN HA H 4.935 24.168 -11.430 1.00 . A A . 26 GLN HA 1 1
5 12709 1 1 27 GLN HB2 H 5.915 24.377 -14.284 1.00 . A A . 26 GLN HB2 1 1
5 12710 1 1 27 GLN HB3 H 4.303 24.911 -13.788 1.00 . A A . 26 GLN HB3 1 1
5 12711 1 1 27 GLN HE21 H 7.702 25.964 -14.711 1.00 . A A . 26 GLN HE21 1 1
5 12712 1 1 27 GLN HE22 H 7.354 27.435 -15.613 1.00 . A A . 26 GLN HE22 1 1
5 12713 1 1 27 GLN HG2 H 5.184 26.515 -12.212 1.00 . A A . 26 GLN HG2 1 1
5 12714 1 1 27 GLN HG3 H 6.829 25.902 -12.409 1.00 . A A . 26 GLN HG3 1 1
5 12715 1 1 27 GLN N N 6.693 23.237 -12.060 1.00 . A A . 26 GLN N 1 1
5 12716 1 1 27 GLN NE2 N 7.151 26.803 -14.863 1.00 . A A . 26 GLN NE2 1 1
5 12717 1 1 27 GLN O O 3.199 22.584 -12.188 1.00 . A A . 26 GLN O 1 1
5 12718 1 1 27 GLN OE1 O 5.472 28.069 -14.227 1.00 . A A . 26 GLN OE1 1 1
5 12719 1 1 28 GLU C C 3.623 19.500 -12.448 1.00 . A A . 27 GLU C 1 1
5 12720 1 1 28 GLU CA C 3.886 20.354 -13.702 1.00 . A A . 27 GLU CA 1 1
5 12721 1 1 28 GLU CB C 4.503 19.514 -14.840 1.00 . A A . 27 GLU CB 1 1
5 12722 1 1 28 GLU CD C 4.027 17.574 -16.482 1.00 . A A . 27 GLU CD 1 1
5 12723 1 1 28 GLU CG C 3.651 18.274 -15.161 1.00 . A A . 27 GLU CG 1 1
5 12724 1 1 28 GLU H H 5.691 21.497 -13.783 1.00 . A A . 27 GLU H 1 1
5 12725 1 1 28 GLU HA H 2.920 20.721 -14.048 1.00 . A A . 27 GLU HA 1 1
5 12726 1 1 28 GLU HB2 H 4.571 20.140 -15.731 1.00 . A A . 27 GLU HB2 1 1
5 12727 1 1 28 GLU HB3 H 5.508 19.196 -14.558 1.00 . A A . 27 GLU HB3 1 1
5 12728 1 1 28 GLU HG2 H 3.743 17.557 -14.343 1.00 . A A . 27 GLU HG2 1 1
5 12729 1 1 28 GLU HG3 H 2.605 18.587 -15.216 1.00 . A A . 27 GLU HG3 1 1
5 12730 1 1 28 GLU N N 4.750 21.510 -13.399 1.00 . A A . 27 GLU N 1 1
5 12731 1 1 28 GLU O O 2.477 19.177 -12.131 1.00 . A A . 27 GLU O 1 1
5 12732 1 1 28 GLU OE1 O 3.140 16.940 -17.102 1.00 . A A . 27 GLU OE1 1 1
5 12733 1 1 28 GLU OE2 O 5.205 17.602 -16.914 1.00 . A A . 27 GLU OE2 1 1
5 12734 1 1 29 HIS C C 4.579 19.393 -9.270 1.00 . A A . 28 HIS C 1 1
5 12735 1 1 29 HIS CA C 4.646 18.412 -10.454 1.00 . A A . 28 HIS CA 1 1
5 12736 1 1 29 HIS CB C 5.846 17.453 -10.417 1.00 . A A . 28 HIS CB 1 1
5 12737 1 1 29 HIS CD2 C 5.504 15.542 -12.123 1.00 . A A . 28 HIS CD2 1 1
5 12738 1 1 29 HIS CE1 C 6.714 16.329 -13.784 1.00 . A A . 28 HIS CE1 1 1
5 12739 1 1 29 HIS CG C 6.077 16.713 -11.711 1.00 . A A . 28 HIS CG 1 1
5 12740 1 1 29 HIS H H 5.593 19.501 -12.000 1.00 . A A . 28 HIS H 1 1
5 12741 1 1 29 HIS HA H 3.740 17.805 -10.433 1.00 . A A . 28 HIS HA 1 1
5 12742 1 1 29 HIS HB2 H 6.740 18.042 -10.226 1.00 . A A . 28 HIS HB2 1 1
5 12743 1 1 29 HIS HB3 H 5.731 16.737 -9.606 1.00 . A A . 28 HIS HB3 1 1
5 12744 1 1 29 HIS HD1 H 7.308 18.080 -12.772 1.00 . A A . 28 HIS HD1 1 1
5 12745 1 1 29 HIS HD2 H 4.819 14.937 -11.543 1.00 . A A . 28 HIS HD2 1 1
5 12746 1 1 29 HIS HE1 H 7.206 16.461 -14.740 1.00 . A A . 28 HIS HE1 1 1
5 12747 1 1 29 HIS N N 4.682 19.179 -11.701 1.00 . A A . 28 HIS N 1 1
5 12748 1 1 29 HIS ND1 N 6.817 17.190 -12.763 1.00 . A A . 28 HIS ND1 1 1
5 12749 1 1 29 HIS NE2 N 5.919 15.298 -13.442 1.00 . A A . 28 HIS NE2 1 1
5 12750 1 1 29 HIS O O 5.499 19.480 -8.452 1.00 . A A . 28 HIS O 1 1
5 12751 1 1 30 SER C C 3.702 21.240 -6.974 1.00 . A A . 29 SER C 1 1
5 12752 1 1 30 SER CA C 3.388 21.434 -8.463 1.00 . A A . 29 SER CA 1 1
5 12753 1 1 30 SER CB C 1.991 22.034 -8.655 1.00 . A A . 29 SER CB 1 1
5 12754 1 1 30 SER H H 2.815 20.041 -9.968 1.00 . A A . 29 SER H 1 1
5 12755 1 1 30 SER HA H 4.096 22.156 -8.866 1.00 . A A . 29 SER HA 1 1
5 12756 1 1 30 SER HB2 H 1.810 22.187 -9.721 1.00 . A A . 29 SER HB2 1 1
5 12757 1 1 30 SER HB3 H 1.240 21.342 -8.268 1.00 . A A . 29 SER HB3 1 1
5 12758 1 1 30 SER HG H 0.994 23.639 -8.130 1.00 . A A . 29 SER HG 1 1
5 12759 1 1 30 SER N N 3.508 20.197 -9.247 1.00 . A A . 29 SER N 1 1
5 12760 1 1 30 SER O O 2.943 20.608 -6.233 1.00 . A A . 29 SER O 1 1
5 12761 1 1 30 SER OG O 1.890 23.278 -7.980 1.00 . A A . 29 SER OG 1 1
5 12762 1 1 31 GLY C C 5.688 20.290 -4.654 1.00 . A A . 30 GLY C 1 1
5 12763 1 1 31 GLY CA C 5.332 21.698 -5.157 1.00 . A A . 30 GLY CA 1 1
5 12764 1 1 31 GLY H H 5.428 22.253 -7.217 1.00 . A A . 30 GLY H 1 1
5 12765 1 1 31 GLY HA2 H 6.227 22.314 -5.069 1.00 . A A . 30 GLY HA2 1 1
5 12766 1 1 31 GLY HA3 H 4.570 22.111 -4.496 1.00 . A A . 30 GLY HA3 1 1
5 12767 1 1 31 GLY N N 4.852 21.772 -6.541 1.00 . A A . 30 GLY N 1 1
5 12768 1 1 31 GLY O O 5.772 20.101 -3.440 1.00 . A A . 30 GLY O 1 1
5 12769 1 1 32 ILE C C 7.792 17.863 -5.031 1.00 . A A . 31 ILE C 1 1
5 12770 1 1 32 ILE CA C 6.268 17.923 -5.183 1.00 . A A . 31 ILE CA 1 1
5 12771 1 1 32 ILE CB C 5.749 16.911 -6.239 1.00 . A A . 31 ILE CB 1 1
5 12772 1 1 32 ILE CD1 C 3.551 15.997 -7.310 1.00 . A A . 31 ILE CD1 1 1
5 12773 1 1 32 ILE CG1 C 4.210 17.019 -6.377 1.00 . A A . 31 ILE CG1 1 1
5 12774 1 1 32 ILE CG2 C 6.172 15.475 -5.875 1.00 . A A . 31 ILE CG2 1 1
5 12775 1 1 32 ILE H H 5.900 19.550 -6.529 1.00 . A A . 31 ILE H 1 1
5 12776 1 1 32 ILE HA H 5.828 17.662 -4.219 1.00 . A A . 31 ILE HA 1 1
5 12777 1 1 32 ILE HB H 6.199 17.153 -7.204 1.00 . A A . 31 ILE HB 1 1
5 12778 1 1 32 ILE HD11 H 2.502 16.260 -7.441 1.00 . A A . 31 ILE HD11 1 1
5 12779 1 1 32 ILE HD12 H 4.037 16.002 -8.283 1.00 . A A . 31 ILE HD12 1 1
5 12780 1 1 32 ILE HD13 H 3.608 14.998 -6.878 1.00 . A A . 31 ILE HD13 1 1
5 12781 1 1 32 ILE HG12 H 3.755 16.923 -5.390 1.00 . A A . 31 ILE HG12 1 1
5 12782 1 1 32 ILE HG13 H 3.961 18.006 -6.766 1.00 . A A . 31 ILE HG13 1 1
5 12783 1 1 32 ILE HG21 H 7.254 15.401 -5.766 1.00 . A A . 31 ILE HG21 1 1
5 12784 1 1 32 ILE HG22 H 5.695 15.176 -4.940 1.00 . A A . 31 ILE HG22 1 1
5 12785 1 1 32 ILE HG23 H 5.886 14.781 -6.665 1.00 . A A . 31 ILE HG23 1 1
5 12786 1 1 32 ILE N N 5.881 19.303 -5.543 1.00 . A A . 31 ILE N 1 1
5 12787 1 1 32 ILE O O 8.328 17.272 -4.094 1.00 . A A . 31 ILE O 1 1
5 12788 1 1 33 PHE C C 10.144 20.149 -5.060 1.00 . A A . 32 PHE C 1 1
5 12789 1 1 33 PHE CA C 9.902 18.864 -5.874 1.00 . A A . 32 PHE CA 1 1
5 12790 1 1 33 PHE CB C 10.380 19.031 -7.319 1.00 . A A . 32 PHE CB 1 1
5 12791 1 1 33 PHE CD1 C 11.545 16.881 -8.019 1.00 . A A . 32 PHE CD1 1 1
5 12792 1 1 33 PHE CD2 C 9.362 17.389 -8.956 1.00 . A A . 32 PHE CD2 1 1
5 12793 1 1 33 PHE CE1 C 11.590 15.692 -8.770 1.00 . A A . 32 PHE CE1 1 1
5 12794 1 1 33 PHE CE2 C 9.398 16.195 -9.699 1.00 . A A . 32 PHE CE2 1 1
5 12795 1 1 33 PHE CG C 10.433 17.739 -8.116 1.00 . A A . 32 PHE CG 1 1
5 12796 1 1 33 PHE CZ C 10.516 15.347 -9.608 1.00 . A A . 32 PHE CZ 1 1
5 12797 1 1 33 PHE H H 7.953 19.005 -6.664 1.00 . A A . 32 PHE H 1 1
5 12798 1 1 33 PHE HA H 10.450 18.044 -5.412 1.00 . A A . 32 PHE HA 1 1
5 12799 1 1 33 PHE HB2 H 9.731 19.741 -7.835 1.00 . A A . 32 PHE HB2 1 1
5 12800 1 1 33 PHE HB3 H 11.358 19.484 -7.302 1.00 . A A . 32 PHE HB3 1 1
5 12801 1 1 33 PHE HD1 H 12.365 17.130 -7.365 1.00 . A A . 32 PHE HD1 1 1
5 12802 1 1 33 PHE HD2 H 8.510 18.046 -9.027 1.00 . A A . 32 PHE HD2 1 1
5 12803 1 1 33 PHE HE1 H 12.452 15.041 -8.704 1.00 . A A . 32 PHE HE1 1 1
5 12804 1 1 33 PHE HE2 H 8.573 15.932 -10.346 1.00 . A A . 32 PHE HE2 1 1
5 12805 1 1 33 PHE HZ H 10.552 14.433 -10.183 1.00 . A A . 32 PHE HZ 1 1
5 12806 1 1 33 PHE N N 8.483 18.552 -5.935 1.00 . A A . 32 PHE N 1 1
5 12807 1 1 33 PHE O O 9.481 21.165 -5.292 1.00 . A A . 32 PHE O 1 1
5 12808 1 1 34 GLY C C 12.987 21.368 -3.054 1.00 . A A . 33 GLY C 1 1
5 12809 1 1 34 GLY CA C 11.476 21.258 -3.277 1.00 . A A . 33 GLY CA 1 1
5 12810 1 1 34 GLY H H 11.520 19.215 -3.917 1.00 . A A . 33 GLY H 1 1
5 12811 1 1 34 GLY HA2 H 11.126 22.188 -3.730 1.00 . A A . 33 GLY HA2 1 1
5 12812 1 1 34 GLY HA3 H 10.996 21.160 -2.304 1.00 . A A . 33 GLY HA3 1 1
5 12813 1 1 34 GLY N N 11.098 20.117 -4.124 1.00 . A A . 33 GLY N 1 1
5 12814 1 1 34 GLY O O 13.670 20.371 -2.826 1.00 . A A . 33 GLY O 1 1
5 12815 1 1 35 PHE C C 15.473 22.813 -1.568 1.00 . A A . 34 PHE C 1 1
5 12816 1 1 35 PHE CA C 14.973 22.836 -3.017 1.00 . A A . 34 PHE CA 1 1
5 12817 1 1 35 PHE CB C 15.296 24.174 -3.700 1.00 . A A . 34 PHE CB 1 1
5 12818 1 1 35 PHE CD1 C 13.630 24.900 -5.481 1.00 . A A . 34 PHE CD1 1 1
5 12819 1 1 35 PHE CD2 C 15.474 23.435 -6.100 1.00 . A A . 34 PHE CD2 1 1
5 12820 1 1 35 PHE CE1 C 13.115 24.804 -6.787 1.00 . A A . 34 PHE CE1 1 1
5 12821 1 1 35 PHE CE2 C 14.950 23.326 -7.397 1.00 . A A . 34 PHE CE2 1 1
5 12822 1 1 35 PHE CG C 14.807 24.207 -5.134 1.00 . A A . 34 PHE CG 1 1
5 12823 1 1 35 PHE CZ C 13.773 24.011 -7.745 1.00 . A A . 34 PHE CZ 1 1
5 12824 1 1 35 PHE H H 12.977 23.380 -3.398 1.00 . A A . 34 PHE H 1 1
5 12825 1 1 35 PHE HA H 15.503 22.053 -3.562 1.00 . A A . 34 PHE HA 1 1
5 12826 1 1 35 PHE HB2 H 14.833 24.988 -3.138 1.00 . A A . 34 PHE HB2 1 1
5 12827 1 1 35 PHE HB3 H 16.376 24.330 -3.689 1.00 . A A . 34 PHE HB3 1 1
5 12828 1 1 35 PHE HD1 H 13.105 25.488 -4.740 1.00 . A A . 34 PHE HD1 1 1
5 12829 1 1 35 PHE HD2 H 16.371 22.890 -5.835 1.00 . A A . 34 PHE HD2 1 1
5 12830 1 1 35 PHE HE1 H 12.204 25.324 -7.048 1.00 . A A . 34 PHE HE1 1 1
5 12831 1 1 35 PHE HE2 H 15.451 22.694 -8.113 1.00 . A A . 34 PHE HE2 1 1
5 12832 1 1 35 PHE HZ H 13.367 23.923 -8.744 1.00 . A A . 34 PHE HZ 1 1
5 12833 1 1 35 PHE N N 13.532 22.583 -3.129 1.00 . A A . 34 PHE N 1 1
5 12834 1 1 35 PHE O O 14.812 23.319 -0.658 1.00 . A A . 34 PHE O 1 1
5 12835 1 1 36 SER C C 17.712 23.567 0.469 1.00 . A A . 35 SER C 1 1
5 12836 1 1 36 SER CA C 17.305 22.173 -0.036 1.00 . A A . 35 SER CA 1 1
5 12837 1 1 36 SER CB C 18.521 21.241 -0.089 1.00 . A A . 35 SER CB 1 1
5 12838 1 1 36 SER H H 17.173 21.886 -2.154 1.00 . A A . 35 SER H 1 1
5 12839 1 1 36 SER HA H 16.589 21.744 0.665 1.00 . A A . 35 SER HA 1 1
5 12840 1 1 36 SER HB2 H 19.272 21.652 -0.767 1.00 . A A . 35 SER HB2 1 1
5 12841 1 1 36 SER HB3 H 18.959 21.166 0.906 1.00 . A A . 35 SER HB3 1 1
5 12842 1 1 36 SER HG H 18.016 19.963 -1.490 1.00 . A A . 35 SER HG 1 1
5 12843 1 1 36 SER N N 16.668 22.254 -1.359 1.00 . A A . 35 SER N 1 1
5 12844 1 1 36 SER O O 18.464 24.278 -0.199 1.00 . A A . 35 SER O 1 1
5 12845 1 1 36 SER OG O 18.141 19.944 -0.525 1.00 . A A . 35 SER OG 1 1
5 12846 1 1 37 VAL C C 18.795 25.599 2.653 1.00 . A A . 36 VAL C 1 1
5 12847 1 1 37 VAL CA C 17.348 25.334 2.214 1.00 . A A . 36 VAL CA 1 1
5 12848 1 1 37 VAL CB C 16.380 25.482 3.412 1.00 . A A . 36 VAL CB 1 1
5 12849 1 1 37 VAL CG1 C 16.430 26.876 4.034 1.00 . A A . 36 VAL CG1 1 1
5 12850 1 1 37 VAL CG2 C 14.926 25.201 3.010 1.00 . A A . 36 VAL CG2 1 1
5 12851 1 1 37 VAL H H 16.567 23.360 2.125 1.00 . A A . 36 VAL H 1 1
5 12852 1 1 37 VAL HA H 17.074 26.071 1.458 1.00 . A A . 36 VAL HA 1 1
5 12853 1 1 37 VAL HB H 16.654 24.756 4.179 1.00 . A A . 36 VAL HB 1 1
5 12854 1 1 37 VAL HG11 H 17.435 27.083 4.388 1.00 . A A . 36 VAL HG11 1 1
5 12855 1 1 37 VAL HG12 H 16.131 27.618 3.295 1.00 . A A . 36 VAL HG12 1 1
5 12856 1 1 37 VAL HG13 H 15.751 26.924 4.884 1.00 . A A . 36 VAL HG13 1 1
5 12857 1 1 37 VAL HG21 H 14.813 24.191 2.620 1.00 . A A . 36 VAL HG21 1 1
5 12858 1 1 37 VAL HG22 H 14.286 25.285 3.887 1.00 . A A . 36 VAL HG22 1 1
5 12859 1 1 37 VAL HG23 H 14.598 25.917 2.255 1.00 . A A . 36 VAL HG23 1 1
5 12860 1 1 37 VAL N N 17.207 23.974 1.641 1.00 . A A . 36 VAL N 1 1
5 12861 1 1 37 VAL O O 19.257 25.000 3.626 1.00 . A A . 36 VAL O 1 1
5 12862 1 1 38 SER C C 21.299 27.380 3.505 1.00 . A A . 37 SER C 1 1
5 12863 1 1 38 SER CA C 21.001 26.608 2.219 1.00 . A A . 37 SER CA 1 1
5 12864 1 1 38 SER CB C 21.678 27.342 1.053 1.00 . A A . 37 SER CB 1 1
5 12865 1 1 38 SER H H 19.225 27.188 1.347 1.00 . A A . 37 SER H 1 1
5 12866 1 1 38 SER HA H 21.444 25.614 2.296 1.00 . A A . 37 SER HA 1 1
5 12867 1 1 38 SER HB2 H 21.306 28.368 1.013 1.00 . A A . 37 SER HB2 1 1
5 12868 1 1 38 SER HB3 H 22.757 27.375 1.221 1.00 . A A . 37 SER HB3 1 1
5 12869 1 1 38 SER HG H 21.887 25.862 -0.218 1.00 . A A . 37 SER HG 1 1
5 12870 1 1 38 SER N N 19.554 26.472 1.978 1.00 . A A . 37 SER N 1 1
5 12871 1 1 38 SER O O 20.706 28.430 3.765 1.00 . A A . 37 SER O 1 1
5 12872 1 1 38 SER OG O 21.410 26.712 -0.190 1.00 . A A . 37 SER OG 1 1
5 12873 1 1 39 HIS C C 23.636 28.741 5.145 1.00 . A A . 38 HIS C 1 1
5 12874 1 1 39 HIS CA C 22.721 27.559 5.511 1.00 . A A . 38 HIS CA 1 1
5 12875 1 1 39 HIS CB C 23.405 26.528 6.420 1.00 . A A . 38 HIS CB 1 1
5 12876 1 1 39 HIS CD2 C 22.360 25.232 8.379 1.00 . A A . 38 HIS CD2 1 1
5 12877 1 1 39 HIS CE1 C 20.802 24.087 7.336 1.00 . A A . 38 HIS CE1 1 1
5 12878 1 1 39 HIS CG C 22.454 25.525 7.043 1.00 . A A . 38 HIS CG 1 1
5 12879 1 1 39 HIS H H 22.735 26.051 4.005 1.00 . A A . 38 HIS H 1 1
5 12880 1 1 39 HIS HA H 21.865 27.958 6.051 1.00 . A A . 38 HIS HA 1 1
5 12881 1 1 39 HIS HB2 H 24.172 25.995 5.856 1.00 . A A . 38 HIS HB2 1 1
5 12882 1 1 39 HIS HB3 H 23.906 27.066 7.228 1.00 . A A . 38 HIS HB3 1 1
5 12883 1 1 39 HIS HD1 H 21.205 24.857 5.431 1.00 . A A . 38 HIS HD1 1 1
5 12884 1 1 39 HIS HD2 H 22.977 25.658 9.161 1.00 . A A . 38 HIS HD2 1 1
5 12885 1 1 39 HIS HE1 H 19.950 23.446 7.135 1.00 . A A . 38 HIS HE1 1 1
5 12886 1 1 39 HIS N N 22.247 26.887 4.298 1.00 . A A . 38 HIS N 1 1
5 12887 1 1 39 HIS ND1 N 21.464 24.797 6.408 1.00 . A A . 38 HIS ND1 1 1
5 12888 1 1 39 HIS NE2 N 21.319 24.311 8.555 1.00 . A A . 38 HIS NE2 1 1
5 12889 1 1 39 HIS O O 24.479 28.624 4.251 1.00 . A A . 38 HIS O 1 1
5 12890 1 1 40 THR C C 24.298 32.124 6.624 1.00 . A A . 39 THR C 1 1
5 12891 1 1 40 THR CA C 24.174 31.140 5.454 1.00 . A A . 39 THR CA 1 1
5 12892 1 1 40 THR CB C 23.517 31.831 4.242 1.00 . A A . 39 THR CB 1 1
5 12893 1 1 40 THR CG2 C 22.112 32.357 4.535 1.00 . A A . 39 THR CG2 1 1
5 12894 1 1 40 THR H H 22.726 29.960 6.497 1.00 . A A . 39 THR H 1 1
5 12895 1 1 40 THR HA H 25.182 30.855 5.170 1.00 . A A . 39 THR HA 1 1
5 12896 1 1 40 THR HB H 23.463 31.127 3.411 1.00 . A A . 39 THR HB 1 1
5 12897 1 1 40 THR HG1 H 25.130 32.643 3.528 1.00 . A A . 39 THR HG1 1 1
5 12898 1 1 40 THR HG21 H 22.158 33.151 5.279 1.00 . A A . 39 THR HG21 1 1
5 12899 1 1 40 THR HG22 H 21.675 32.756 3.621 1.00 . A A . 39 THR HG22 1 1
5 12900 1 1 40 THR HG23 H 21.486 31.551 4.912 1.00 . A A . 39 THR HG23 1 1
5 12901 1 1 40 THR N N 23.459 29.897 5.796 1.00 . A A . 39 THR N 1 1
5 12902 1 1 40 THR O O 23.483 32.113 7.550 1.00 . A A . 39 THR O 1 1
5 12903 1 1 40 THR OG1 O 24.263 32.957 3.836 1.00 . A A . 39 THR OG1 1 1
5 12904 1 1 41 THR C C 24.792 35.391 7.240 1.00 . A A . 40 THR C 1 1
5 12905 1 1 41 THR CA C 25.541 34.084 7.538 1.00 . A A . 40 THR CA 1 1
5 12906 1 1 41 THR CB C 27.040 34.359 7.742 1.00 . A A . 40 THR CB 1 1
5 12907 1 1 41 THR CG2 C 27.780 33.093 8.168 1.00 . A A . 40 THR CG2 1 1
5 12908 1 1 41 THR H H 25.948 32.929 5.778 1.00 . A A . 40 THR H 1 1
5 12909 1 1 41 THR HA H 25.165 33.743 8.494 1.00 . A A . 40 THR HA 1 1
5 12910 1 1 41 THR HB H 27.157 35.093 8.541 1.00 . A A . 40 THR HB 1 1
5 12911 1 1 41 THR HG1 H 27.355 35.784 6.464 1.00 . A A . 40 THR HG1 1 1
5 12912 1 1 41 THR HG21 H 28.829 33.324 8.334 1.00 . A A . 40 THR HG21 1 1
5 12913 1 1 41 THR HG22 H 27.338 32.716 9.089 1.00 . A A . 40 THR HG22 1 1
5 12914 1 1 41 THR HG23 H 27.697 32.328 7.398 1.00 . A A . 40 THR HG23 1 1
5 12915 1 1 41 THR N N 25.308 33.000 6.565 1.00 . A A . 40 THR N 1 1
5 12916 1 1 41 THR O O 24.858 36.322 8.048 1.00 . A A . 40 THR O 1 1
5 12917 1 1 41 THR OG1 O 27.661 34.866 6.575 1.00 . A A . 40 THR OG1 1 1
5 12918 1 1 42 ARG C C 22.290 37.186 6.694 1.00 . A A . 41 ARG C 1 1
5 12919 1 1 42 ARG CA C 23.356 36.716 5.690 1.00 . A A . 41 ARG CA 1 1
5 12920 1 1 42 ARG CB C 22.669 36.504 4.330 1.00 . A A . 41 ARG CB 1 1
5 12921 1 1 42 ARG CD C 22.896 36.773 1.827 1.00 . A A . 41 ARG CD 1 1
5 12922 1 1 42 ARG CG C 23.628 36.440 3.135 1.00 . A A . 41 ARG CG 1 1
5 12923 1 1 42 ARG CZ C 20.479 36.157 1.531 1.00 . A A . 41 ARG CZ 1 1
5 12924 1 1 42 ARG H H 24.174 34.742 5.427 1.00 . A A . 41 ARG H 1 1
5 12925 1 1 42 ARG HA H 24.077 37.531 5.594 1.00 . A A . 41 ARG HA 1 1
5 12926 1 1 42 ARG HB2 H 22.065 35.596 4.361 1.00 . A A . 41 ARG HB2 1 1
5 12927 1 1 42 ARG HB3 H 21.997 37.344 4.160 1.00 . A A . 41 ARG HB3 1 1
5 12928 1 1 42 ARG HD2 H 22.553 37.807 1.866 1.00 . A A . 41 ARG HD2 1 1
5 12929 1 1 42 ARG HD3 H 23.614 36.708 1.009 1.00 . A A . 41 ARG HD3 1 1
5 12930 1 1 42 ARG HE H 22.007 34.927 1.248 1.00 . A A . 41 ARG HE 1 1
5 12931 1 1 42 ARG HG2 H 24.420 37.174 3.270 1.00 . A A . 41 ARG HG2 1 1
5 12932 1 1 42 ARG HG3 H 24.077 35.451 3.068 1.00 . A A . 41 ARG HG3 1 1
5 12933 1 1 42 ARG HH11 H 20.573 37.955 2.418 1.00 . A A . 41 ARG HH11 1 1
5 12934 1 1 42 ARG HH12 H 18.970 37.368 2.003 1.00 . A A . 41 ARG HH12 1 1
5 12935 1 1 42 ARG HH21 H 19.888 34.393 0.766 1.00 . A A . 41 ARG HH21 1 1
5 12936 1 1 42 ARG HH22 H 18.658 35.624 0.914 1.00 . A A . 41 ARG HH22 1 1
5 12937 1 1 42 ARG N N 24.089 35.497 6.099 1.00 . A A . 41 ARG N 1 1
5 12938 1 1 42 ARG NE N 21.768 35.859 1.545 1.00 . A A . 41 ARG NE 1 1
5 12939 1 1 42 ARG NH1 N 19.987 37.281 1.961 1.00 . A A . 41 ARG NH1 1 1
5 12940 1 1 42 ARG NH2 N 19.613 35.307 1.077 1.00 . A A . 41 ARG NH2 1 1
5 12941 1 1 42 ARG O O 21.703 36.391 7.429 1.00 . A A . 41 ARG O 1 1
5 12942 1 1 43 ASN C C 19.622 38.862 5.921 1.00 . A A . 42 ASN C 1 1
5 12943 1 1 43 ASN CA C 20.668 39.015 7.056 1.00 . A A . 42 ASN CA 1 1
5 12944 1 1 43 ASN CB C 20.832 40.491 7.469 1.00 . A A . 42 ASN CB 1 1
5 12945 1 1 43 ASN CG C 21.744 40.681 8.673 1.00 . A A . 42 ASN CG 1 1
5 12946 1 1 43 ASN H H 22.511 39.057 6.007 1.00 . A A . 42 ASN H 1 1
5 12947 1 1 43 ASN HA H 20.324 38.452 7.925 1.00 . A A . 42 ASN HA 1 1
5 12948 1 1 43 ASN HB2 H 21.219 41.059 6.622 1.00 . A A . 42 ASN HB2 1 1
5 12949 1 1 43 ASN HB3 H 19.857 40.909 7.726 1.00 . A A . 42 ASN HB3 1 1
5 12950 1 1 43 ASN HD21 H 22.746 42.209 7.802 1.00 . A A . 42 ASN HD21 1 1
5 12951 1 1 43 ASN HD22 H 23.261 41.754 9.419 1.00 . A A . 42 ASN HD22 1 1
5 12952 1 1 43 ASN N N 21.968 38.480 6.631 1.00 . A A . 42 ASN N 1 1
5 12953 1 1 43 ASN ND2 N 22.660 41.624 8.619 1.00 . A A . 42 ASN ND2 1 1
5 12954 1 1 43 ASN O O 19.992 38.956 4.743 1.00 . A A . 42 ASN O 1 1
5 12955 1 1 43 ASN OD1 O 21.643 39.993 9.680 1.00 . A A . 42 ASN OD1 1 1
5 12956 1 1 44 PRO C C 16.980 39.839 4.489 1.00 . A A . 43 PRO C 1 1
5 12957 1 1 44 PRO CA C 17.277 38.518 5.223 1.00 . A A . 43 PRO CA 1 1
5 12958 1 1 44 PRO CB C 16.044 38.013 5.979 1.00 . A A . 43 PRO CB 1 1
5 12959 1 1 44 PRO CD C 17.766 38.500 7.567 1.00 . A A . 43 PRO CD 1 1
5 12960 1 1 44 PRO CG C 16.249 38.555 7.392 1.00 . A A . 43 PRO CG 1 1
5 12961 1 1 44 PRO HA H 17.571 37.766 4.489 1.00 . A A . 43 PRO HA 1 1
5 12962 1 1 44 PRO HB2 H 15.110 38.369 5.539 1.00 . A A . 43 PRO HB2 1 1
5 12963 1 1 44 PRO HB3 H 16.054 36.924 6.005 1.00 . A A . 43 PRO HB3 1 1
5 12964 1 1 44 PRO HD2 H 18.092 39.298 8.235 1.00 . A A . 43 PRO HD2 1 1
5 12965 1 1 44 PRO HD3 H 18.057 37.528 7.968 1.00 . A A . 43 PRO HD3 1 1
5 12966 1 1 44 PRO HG2 H 15.910 39.590 7.443 1.00 . A A . 43 PRO HG2 1 1
5 12967 1 1 44 PRO HG3 H 15.734 37.947 8.138 1.00 . A A . 43 PRO HG3 1 1
5 12968 1 1 44 PRO N N 18.328 38.654 6.232 1.00 . A A . 43 PRO N 1 1
5 12969 1 1 44 PRO O O 16.871 40.907 5.101 1.00 . A A . 43 PRO O 1 1
5 12970 1 1 45 ARG C C 14.658 40.845 2.509 1.00 . A A . 44 ARG C 1 1
5 12971 1 1 45 ARG CA C 16.189 40.792 2.314 1.00 . A A . 44 ARG CA 1 1
5 12972 1 1 45 ARG CB C 16.538 40.497 0.839 1.00 . A A . 44 ARG CB 1 1
5 12973 1 1 45 ARG CD C 18.370 40.182 -0.907 1.00 . A A . 44 ARG CD 1 1
5 12974 1 1 45 ARG CG C 18.052 40.522 0.555 1.00 . A A . 44 ARG CG 1 1
5 12975 1 1 45 ARG CZ C 18.057 38.211 -2.423 1.00 . A A . 44 ARG CZ 1 1
5 12976 1 1 45 ARG H H 16.935 38.834 2.749 1.00 . A A . 44 ARG H 1 1
5 12977 1 1 45 ARG HA H 16.599 41.764 2.591 1.00 . A A . 44 ARG HA 1 1
5 12978 1 1 45 ARG HB2 H 16.134 39.522 0.570 1.00 . A A . 44 ARG HB2 1 1
5 12979 1 1 45 ARG HB3 H 16.061 41.239 0.199 1.00 . A A . 44 ARG HB3 1 1
5 12980 1 1 45 ARG HD2 H 17.792 40.845 -1.555 1.00 . A A . 44 ARG HD2 1 1
5 12981 1 1 45 ARG HD3 H 19.432 40.371 -1.081 1.00 . A A . 44 ARG HD3 1 1
5 12982 1 1 45 ARG HE H 17.865 38.143 -0.463 1.00 . A A . 44 ARG HE 1 1
5 12983 1 1 45 ARG HG2 H 18.430 41.523 0.771 1.00 . A A . 44 ARG HG2 1 1
5 12984 1 1 45 ARG HG3 H 18.572 39.813 1.200 1.00 . A A . 44 ARG HG3 1 1
5 12985 1 1 45 ARG HH11 H 18.585 39.839 -3.455 1.00 . A A . 44 ARG HH11 1 1
5 12986 1 1 45 ARG HH12 H 18.312 38.406 -4.408 1.00 . A A . 44 ARG HH12 1 1
5 12987 1 1 45 ARG HH21 H 17.508 36.457 -1.663 1.00 . A A . 44 ARG HH21 1 1
5 12988 1 1 45 ARG HH22 H 17.718 36.491 -3.414 1.00 . A A . 44 ARG HH22 1 1
5 12989 1 1 45 ARG N N 16.789 39.750 3.170 1.00 . A A . 44 ARG N 1 1
5 12990 1 1 45 ARG NE N 18.074 38.771 -1.229 1.00 . A A . 44 ARG NE 1 1
5 12991 1 1 45 ARG NH1 N 18.337 38.866 -3.515 1.00 . A A . 44 ARG NH1 1 1
5 12992 1 1 45 ARG NH2 N 17.749 36.954 -2.524 1.00 . A A . 44 ARG NH2 1 1
5 12993 1 1 45 ARG O O 14.083 39.882 3.031 1.00 . A A . 44 ARG O 1 1
5 12994 1 1 46 PRO C C 11.929 40.744 1.215 1.00 . A A . 45 PRO C 1 1
5 12995 1 1 46 PRO CA C 12.491 41.922 2.032 1.00 . A A . 45 PRO CA 1 1
5 12996 1 1 46 PRO CB C 12.104 43.283 1.439 1.00 . A A . 45 PRO CB 1 1
5 12997 1 1 46 PRO CD C 14.481 43.193 1.632 1.00 . A A . 45 PRO CD 1 1
5 12998 1 1 46 PRO CG C 13.310 44.165 1.765 1.00 . A A . 45 PRO CG 1 1
5 12999 1 1 46 PRO HA H 12.123 41.868 3.058 1.00 . A A . 45 PRO HA 1 1
5 13000 1 1 46 PRO HB2 H 11.996 43.210 0.356 1.00 . A A . 45 PRO HB2 1 1
5 13001 1 1 46 PRO HB3 H 11.188 43.672 1.887 1.00 . A A . 45 PRO HB3 1 1
5 13002 1 1 46 PRO HD2 H 14.788 43.132 0.587 1.00 . A A . 45 PRO HD2 1 1
5 13003 1 1 46 PRO HD3 H 15.313 43.526 2.254 1.00 . A A . 45 PRO HD3 1 1
5 13004 1 1 46 PRO HG2 H 13.399 45.004 1.075 1.00 . A A . 45 PRO HG2 1 1
5 13005 1 1 46 PRO HG3 H 13.241 44.518 2.795 1.00 . A A . 45 PRO HG3 1 1
5 13006 1 1 46 PRO N N 13.957 41.907 2.067 1.00 . A A . 45 PRO N 1 1
5 13007 1 1 46 PRO O O 12.398 40.465 0.109 1.00 . A A . 45 PRO O 1 1
5 13008 1 1 47 GLY C C 11.124 37.532 1.337 1.00 . A A . 46 GLY C 1 1
5 13009 1 1 47 GLY CA C 10.338 38.842 1.142 1.00 . A A . 46 GLY CA 1 1
5 13010 1 1 47 GLY H H 10.577 40.331 2.664 1.00 . A A . 46 GLY H 1 1
5 13011 1 1 47 GLY HA2 H 9.342 38.694 1.567 1.00 . A A . 46 GLY HA2 1 1
5 13012 1 1 47 GLY HA3 H 10.221 39.008 0.075 1.00 . A A . 46 GLY HA3 1 1
5 13013 1 1 47 GLY N N 10.928 40.041 1.763 1.00 . A A . 46 GLY N 1 1
5 13014 1 1 47 GLY O O 10.689 36.487 0.842 1.00 . A A . 46 GLY O 1 1
5 13015 1 1 48 GLU C C 12.471 35.931 3.918 1.00 . A A . 47 GLU C 1 1
5 13016 1 1 48 GLU CA C 12.945 36.333 2.512 1.00 . A A . 47 GLU CA 1 1
5 13017 1 1 48 GLU CB C 14.475 36.499 2.497 1.00 . A A . 47 GLU CB 1 1
5 13018 1 1 48 GLU CD C 16.563 36.706 1.048 1.00 . A A . 47 GLU CD 1 1
5 13019 1 1 48 GLU CG C 15.028 36.690 1.079 1.00 . A A . 47 GLU CG 1 1
5 13020 1 1 48 GLU H H 12.364 38.353 2.660 1.00 . A A . 47 GLU H 1 1
5 13021 1 1 48 GLU HA H 12.705 35.510 1.835 1.00 . A A . 47 GLU HA 1 1
5 13022 1 1 48 GLU HB2 H 14.759 37.339 3.127 1.00 . A A . 47 GLU HB2 1 1
5 13023 1 1 48 GLU HB3 H 14.921 35.595 2.914 1.00 . A A . 47 GLU HB3 1 1
5 13024 1 1 48 GLU HG2 H 14.667 35.874 0.451 1.00 . A A . 47 GLU HG2 1 1
5 13025 1 1 48 GLU HG3 H 14.655 37.628 0.665 1.00 . A A . 47 GLU HG3 1 1
5 13026 1 1 48 GLU N N 12.256 37.554 2.050 1.00 . A A . 47 GLU N 1 1
5 13027 1 1 48 GLU O O 12.083 36.788 4.719 1.00 . A A . 47 GLU O 1 1
5 13028 1 1 48 GLU OE1 O 17.221 37.247 1.964 1.00 . A A . 47 GLU OE1 1 1
5 13029 1 1 48 GLU OE2 O 17.167 36.222 0.066 1.00 . A A . 47 GLU OE2 1 1
5 13030 1 1 49 GLU C C 13.106 32.889 5.934 1.00 . A A . 48 GLU C 1 1
5 13031 1 1 49 GLU CA C 12.246 34.118 5.586 1.00 . A A . 48 GLU CA 1 1
5 13032 1 1 49 GLU CB C 10.736 33.831 5.725 1.00 . A A . 48 GLU CB 1 1
5 13033 1 1 49 GLU CD C 10.575 34.483 8.203 1.00 . A A . 48 GLU CD 1 1
5 13034 1 1 49 GLU CG C 10.249 33.428 7.126 1.00 . A A . 48 GLU CG 1 1
5 13035 1 1 49 GLU H H 12.842 33.985 3.526 1.00 . A A . 48 GLU H 1 1
5 13036 1 1 49 GLU HA H 12.507 34.896 6.304 1.00 . A A . 48 GLU HA 1 1
5 13037 1 1 49 GLU HB2 H 10.181 34.719 5.422 1.00 . A A . 48 GLU HB2 1 1
5 13038 1 1 49 GLU HB3 H 10.477 33.027 5.039 1.00 . A A . 48 GLU HB3 1 1
5 13039 1 1 49 GLU HG2 H 9.169 33.269 7.076 1.00 . A A . 48 GLU HG2 1 1
5 13040 1 1 49 GLU HG3 H 10.696 32.471 7.399 1.00 . A A . 48 GLU HG3 1 1
5 13041 1 1 49 GLU N N 12.531 34.641 4.243 1.00 . A A . 48 GLU N 1 1
5 13042 1 1 49 GLU O O 13.428 32.062 5.072 1.00 . A A . 48 GLU O 1 1
5 13043 1 1 49 GLU OE1 O 9.674 35.275 8.574 1.00 . A A . 48 GLU OE1 1 1
5 13044 1 1 49 GLU OE2 O 11.730 34.516 8.691 1.00 . A A . 48 GLU OE2 1 1
5 13045 1 1 50 ASN C C 13.493 30.325 7.617 1.00 . A A . 49 ASN C 1 1
5 13046 1 1 50 ASN CA C 14.252 31.658 7.753 1.00 . A A . 49 ASN CA 1 1
5 13047 1 1 50 ASN CB C 14.593 31.967 9.221 1.00 . A A . 49 ASN CB 1 1
5 13048 1 1 50 ASN CG C 15.593 30.979 9.801 1.00 . A A . 49 ASN CG 1 1
5 13049 1 1 50 ASN H H 13.096 33.446 7.874 1.00 . A A . 49 ASN H 1 1
5 13050 1 1 50 ASN HA H 15.177 31.585 7.181 1.00 . A A . 49 ASN HA 1 1
5 13051 1 1 50 ASN HB2 H 15.022 32.964 9.308 1.00 . A A . 49 ASN HB2 1 1
5 13052 1 1 50 ASN HB3 H 13.675 31.946 9.812 1.00 . A A . 49 ASN HB3 1 1
5 13053 1 1 50 ASN HD21 H 14.614 30.861 11.566 1.00 . A A . 49 ASN HD21 1 1
5 13054 1 1 50 ASN HD22 H 16.073 29.895 11.406 1.00 . A A . 49 ASN HD22 1 1
5 13055 1 1 50 ASN N N 13.471 32.769 7.213 1.00 . A A . 49 ASN N 1 1
5 13056 1 1 50 ASN ND2 N 15.400 30.539 11.022 1.00 . A A . 49 ASN ND2 1 1
5 13057 1 1 50 ASN O O 12.303 30.241 7.935 1.00 . A A . 49 ASN O 1 1
5 13058 1 1 50 ASN OD1 O 16.555 30.589 9.157 1.00 . A A . 49 ASN OD1 1 1
5 13059 1 1 51 GLY C C 12.769 27.889 5.541 1.00 . A A . 50 GLY C 1 1
5 13060 1 1 51 GLY CA C 13.567 27.969 6.856 1.00 . A A . 50 GLY CA 1 1
5 13061 1 1 51 GLY H H 15.133 29.404 6.858 1.00 . A A . 50 GLY H 1 1
5 13062 1 1 51 GLY HA2 H 14.362 27.225 6.818 1.00 . A A . 50 GLY HA2 1 1
5 13063 1 1 51 GLY HA3 H 12.897 27.700 7.673 1.00 . A A . 50 GLY HA3 1 1
5 13064 1 1 51 GLY N N 14.164 29.279 7.135 1.00 . A A . 50 GLY N 1 1
5 13065 1 1 51 GLY O O 12.564 26.785 5.037 1.00 . A A . 50 GLY O 1 1
5 13066 1 1 52 LYS C C 12.727 29.156 2.510 1.00 . A A . 51 LYS C 1 1
5 13067 1 1 52 LYS CA C 11.694 29.083 3.634 1.00 . A A . 51 LYS CA 1 1
5 13068 1 1 52 LYS CB C 10.674 30.240 3.572 1.00 . A A . 51 LYS CB 1 1
5 13069 1 1 52 LYS CD C 8.693 31.160 2.174 1.00 . A A . 51 LYS CD 1 1
5 13070 1 1 52 LYS CE C 8.920 32.661 2.414 1.00 . A A . 51 LYS CE 1 1
5 13071 1 1 52 LYS CG C 9.945 30.265 2.213 1.00 . A A . 51 LYS CG 1 1
5 13072 1 1 52 LYS H H 12.427 29.875 5.500 1.00 . A A . 51 LYS H 1 1
5 13073 1 1 52 LYS HA H 11.141 28.156 3.478 1.00 . A A . 51 LYS HA 1 1
5 13074 1 1 52 LYS HB2 H 9.943 30.100 4.368 1.00 . A A . 51 LYS HB2 1 1
5 13075 1 1 52 LYS HB3 H 11.179 31.193 3.728 1.00 . A A . 51 LYS HB3 1 1
5 13076 1 1 52 LYS HD2 H 8.212 31.032 1.203 1.00 . A A . 51 LYS HD2 1 1
5 13077 1 1 52 LYS HD3 H 7.992 30.797 2.928 1.00 . A A . 51 LYS HD3 1 1
5 13078 1 1 52 LYS HE2 H 7.940 33.146 2.433 1.00 . A A . 51 LYS HE2 1 1
5 13079 1 1 52 LYS HE3 H 9.372 32.803 3.397 1.00 . A A . 51 LYS HE3 1 1
5 13080 1 1 52 LYS HG2 H 10.636 30.586 1.435 1.00 . A A . 51 LYS HG2 1 1
5 13081 1 1 52 LYS HG3 H 9.625 29.249 1.976 1.00 . A A . 51 LYS HG3 1 1
5 13082 1 1 52 LYS HZ1 H 9.749 34.309 1.445 1.00 . A A . 51 LYS HZ1 1 1
5 13083 1 1 52 LYS HZ2 H 10.741 33.027 1.464 1.00 . A A . 51 LYS HZ2 1 1
5 13084 1 1 52 LYS HZ3 H 9.457 33.057 0.437 1.00 . A A . 51 LYS HZ3 1 1
5 13085 1 1 52 LYS N N 12.342 29.025 4.958 1.00 . A A . 51 LYS N 1 1
5 13086 1 1 52 LYS NZ N 9.761 33.300 1.368 1.00 . A A . 51 LYS NZ 1 1
5 13087 1 1 52 LYS O O 12.815 28.245 1.687 1.00 . A A . 51 LYS O 1 1
5 13088 1 1 53 ASP C C 15.888 30.056 1.800 1.00 . A A . 52 ASP C 1 1
5 13089 1 1 53 ASP CA C 14.478 30.522 1.415 1.00 . A A . 52 ASP CA 1 1
5 13090 1 1 53 ASP CB C 14.469 32.021 1.080 1.00 . A A . 52 ASP CB 1 1
5 13091 1 1 53 ASP CG C 13.051 32.552 0.863 1.00 . A A . 52 ASP CG 1 1
5 13092 1 1 53 ASP H H 13.341 30.941 3.193 1.00 . A A . 52 ASP H 1 1
5 13093 1 1 53 ASP HA H 14.188 29.986 0.510 1.00 . A A . 52 ASP HA 1 1
5 13094 1 1 53 ASP HB2 H 14.926 32.576 1.902 1.00 . A A . 52 ASP HB2 1 1
5 13095 1 1 53 ASP HB3 H 15.069 32.191 0.185 1.00 . A A . 52 ASP HB3 1 1
5 13096 1 1 53 ASP N N 13.497 30.241 2.476 1.00 . A A . 52 ASP N 1 1
5 13097 1 1 53 ASP O O 16.553 29.355 1.034 1.00 . A A . 52 ASP O 1 1
5 13098 1 1 53 ASP OD1 O 12.461 33.073 1.836 1.00 . A A . 52 ASP OD1 1 1
5 13099 1 1 53 ASP OD2 O 12.503 32.427 -0.256 1.00 . A A . 52 ASP OD2 1 1
5 13100 1 1 54 TYR C C 17.559 29.776 5.046 1.00 . A A . 53 TYR C 1 1
5 13101 1 1 54 TYR CA C 17.650 30.159 3.563 1.00 . A A . 53 TYR CA 1 1
5 13102 1 1 54 TYR CB C 18.531 31.406 3.384 1.00 . A A . 53 TYR CB 1 1
5 13103 1 1 54 TYR CD1 C 20.266 31.159 1.557 1.00 . A A . 53 TYR CD1 1 1
5 13104 1 1 54 TYR CD2 C 18.230 32.406 1.067 1.00 . A A . 53 TYR CD2 1 1
5 13105 1 1 54 TYR CE1 C 20.727 31.394 0.247 1.00 . A A . 53 TYR CE1 1 1
5 13106 1 1 54 TYR CE2 C 18.677 32.626 -0.250 1.00 . A A . 53 TYR CE2 1 1
5 13107 1 1 54 TYR CG C 19.015 31.660 1.968 1.00 . A A . 53 TYR CG 1 1
5 13108 1 1 54 TYR CZ C 19.929 32.119 -0.664 1.00 . A A . 53 TYR CZ 1 1
5 13109 1 1 54 TYR H H 15.718 31.015 3.567 1.00 . A A . 53 TYR H 1 1
5 13110 1 1 54 TYR HA H 18.119 29.328 3.037 1.00 . A A . 53 TYR HA 1 1
5 13111 1 1 54 TYR HB2 H 17.978 32.276 3.733 1.00 . A A . 53 TYR HB2 1 1
5 13112 1 1 54 TYR HB3 H 19.405 31.312 4.024 1.00 . A A . 53 TYR HB3 1 1
5 13113 1 1 54 TYR HD1 H 20.876 30.594 2.249 1.00 . A A . 53 TYR HD1 1 1
5 13114 1 1 54 TYR HD2 H 17.279 32.808 1.387 1.00 . A A . 53 TYR HD2 1 1
5 13115 1 1 54 TYR HE1 H 21.687 31.016 -0.072 1.00 . A A . 53 TYR HE1 1 1
5 13116 1 1 54 TYR HE2 H 18.065 33.190 -0.941 1.00 . A A . 53 TYR HE2 1 1
5 13117 1 1 54 TYR HH H 19.737 32.824 -2.473 1.00 . A A . 53 TYR HH 1 1
5 13118 1 1 54 TYR N N 16.317 30.417 3.012 1.00 . A A . 53 TYR N 1 1
5 13119 1 1 54 TYR O O 16.546 30.018 5.707 1.00 . A A . 53 TYR O 1 1
5 13120 1 1 54 TYR OH O 20.386 32.352 -1.925 1.00 . A A . 53 TYR OH 1 1
5 13121 1 1 55 TYR C C 19.801 30.012 7.541 1.00 . A A . 54 TYR C 1 1
5 13122 1 1 55 TYR CA C 18.822 28.976 7.003 1.00 . A A . 54 TYR CA 1 1
5 13123 1 1 55 TYR CB C 19.257 27.532 7.288 1.00 . A A . 54 TYR CB 1 1
5 13124 1 1 55 TYR CD1 C 17.375 27.025 8.870 1.00 . A A . 54 TYR CD1 1 1
5 13125 1 1 55 TYR CD2 C 17.726 25.529 6.971 1.00 . A A . 54 TYR CD2 1 1
5 13126 1 1 55 TYR CE1 C 16.275 26.247 9.283 1.00 . A A . 54 TYR CE1 1 1
5 13127 1 1 55 TYR CE2 C 16.632 24.746 7.382 1.00 . A A . 54 TYR CE2 1 1
5 13128 1 1 55 TYR CG C 18.095 26.664 7.716 1.00 . A A . 54 TYR CG 1 1
5 13129 1 1 55 TYR CZ C 15.903 25.102 8.538 1.00 . A A . 54 TYR CZ 1 1
5 13130 1 1 55 TYR H H 19.466 29.176 4.986 1.00 . A A . 54 TYR H 1 1
5 13131 1 1 55 TYR HA H 17.875 29.147 7.514 1.00 . A A . 54 TYR HA 1 1
5 13132 1 1 55 TYR HB2 H 19.740 27.107 6.409 1.00 . A A . 54 TYR HB2 1 1
5 13133 1 1 55 TYR HB3 H 19.983 27.524 8.102 1.00 . A A . 54 TYR HB3 1 1
5 13134 1 1 55 TYR HD1 H 17.671 27.918 9.420 1.00 . A A . 54 TYR HD1 1 1
5 13135 1 1 55 TYR HD2 H 18.281 25.265 6.081 1.00 . A A . 54 TYR HD2 1 1
5 13136 1 1 55 TYR HE1 H 15.715 26.524 10.165 1.00 . A A . 54 TYR HE1 1 1
5 13137 1 1 55 TYR HE2 H 16.341 23.872 6.815 1.00 . A A . 54 TYR HE2 1 1
5 13138 1 1 55 TYR HH H 14.437 24.665 9.749 1.00 . A A . 54 TYR HH 1 1
5 13139 1 1 55 TYR N N 18.637 29.194 5.571 1.00 . A A . 54 TYR N 1 1
5 13140 1 1 55 TYR O O 21.016 29.899 7.369 1.00 . A A . 54 TYR O 1 1
5 13141 1 1 55 TYR OH O 14.840 24.344 8.925 1.00 . A A . 54 TYR OH 1 1
5 13142 1 1 56 PHE C C 20.608 32.000 10.027 1.00 . A A . 55 PHE C 1 1
5 13143 1 1 56 PHE CA C 20.022 32.205 8.620 1.00 . A A . 55 PHE CA 1 1
5 13144 1 1 56 PHE CB C 19.159 33.478 8.558 1.00 . A A . 55 PHE CB 1 1
5 13145 1 1 56 PHE CD1 C 19.520 34.338 6.197 1.00 . A A . 55 PHE CD1 1 1
5 13146 1 1 56 PHE CD2 C 17.254 33.823 6.904 1.00 . A A . 55 PHE CD2 1 1
5 13147 1 1 56 PHE CE1 C 19.032 34.783 4.955 1.00 . A A . 55 PHE CE1 1 1
5 13148 1 1 56 PHE CE2 C 16.764 34.254 5.658 1.00 . A A . 55 PHE CE2 1 1
5 13149 1 1 56 PHE CG C 18.634 33.867 7.183 1.00 . A A . 55 PHE CG 1 1
5 13150 1 1 56 PHE CZ C 17.653 34.749 4.688 1.00 . A A . 55 PHE CZ 1 1
5 13151 1 1 56 PHE H H 18.245 31.069 8.291 1.00 . A A . 55 PHE H 1 1
5 13152 1 1 56 PHE HA H 20.851 32.317 7.931 1.00 . A A . 55 PHE HA 1 1
5 13153 1 1 56 PHE HB2 H 18.315 33.362 9.238 1.00 . A A . 55 PHE HB2 1 1
5 13154 1 1 56 PHE HB3 H 19.758 34.311 8.931 1.00 . A A . 55 PHE HB3 1 1
5 13155 1 1 56 PHE HD1 H 20.577 34.377 6.403 1.00 . A A . 55 PHE HD1 1 1
5 13156 1 1 56 PHE HD2 H 16.565 33.476 7.657 1.00 . A A . 55 PHE HD2 1 1
5 13157 1 1 56 PHE HE1 H 19.715 35.155 4.206 1.00 . A A . 55 PHE HE1 1 1
5 13158 1 1 56 PHE HE2 H 15.703 34.223 5.451 1.00 . A A . 55 PHE HE2 1 1
5 13159 1 1 56 PHE HZ H 17.279 35.096 3.733 1.00 . A A . 55 PHE HZ 1 1
5 13160 1 1 56 PHE N N 19.252 31.052 8.165 1.00 . A A . 55 PHE N 1 1
5 13161 1 1 56 PHE O O 19.866 31.930 11.012 1.00 . A A . 55 PHE O 1 1
5 13162 1 1 57 VAL C C 23.835 32.730 11.560 1.00 . A A . 56 VAL C 1 1
5 13163 1 1 57 VAL CA C 22.689 31.719 11.390 1.00 . A A . 56 VAL CA 1 1
5 13164 1 1 57 VAL CB C 23.224 30.270 11.471 1.00 . A A . 56 VAL CB 1 1
5 13165 1 1 57 VAL CG1 C 22.091 29.237 11.474 1.00 . A A . 56 VAL CG1 1 1
5 13166 1 1 57 VAL CG2 C 24.210 29.910 10.350 1.00 . A A . 56 VAL CG2 1 1
5 13167 1 1 57 VAL H H 22.489 31.848 9.281 1.00 . A A . 56 VAL H 1 1
5 13168 1 1 57 VAL HA H 22.019 31.866 12.237 1.00 . A A . 56 VAL HA 1 1
5 13169 1 1 57 VAL HB H 23.750 30.168 12.417 1.00 . A A . 56 VAL HB 1 1
5 13170 1 1 57 VAL HG11 H 22.500 28.243 11.654 1.00 . A A . 56 VAL HG11 1 1
5 13171 1 1 57 VAL HG12 H 21.381 29.472 12.266 1.00 . A A . 56 VAL HG12 1 1
5 13172 1 1 57 VAL HG13 H 21.572 29.235 10.514 1.00 . A A . 56 VAL HG13 1 1
5 13173 1 1 57 VAL HG21 H 25.051 30.602 10.350 1.00 . A A . 56 VAL HG21 1 1
5 13174 1 1 57 VAL HG22 H 24.594 28.902 10.509 1.00 . A A . 56 VAL HG22 1 1
5 13175 1 1 57 VAL HG23 H 23.715 29.948 9.379 1.00 . A A . 56 VAL HG23 1 1
5 13176 1 1 57 VAL N N 21.940 31.935 10.132 1.00 . A A . 56 VAL N 1 1
5 13177 1 1 57 VAL O O 24.258 33.367 10.598 1.00 . A A . 56 VAL O 1 1
5 13178 1 1 58 THR C C 26.851 32.810 12.521 1.00 . A A . 57 THR C 1 1
5 13179 1 1 58 THR CA C 25.639 33.623 12.993 1.00 . A A . 57 THR CA 1 1
5 13180 1 1 58 THR CB C 25.793 34.102 14.445 1.00 . A A . 57 THR CB 1 1
5 13181 1 1 58 THR CG2 C 25.879 32.977 15.477 1.00 . A A . 57 THR CG2 1 1
5 13182 1 1 58 THR H H 23.998 32.341 13.540 1.00 . A A . 57 THR H 1 1
5 13183 1 1 58 THR HA H 25.609 34.525 12.382 1.00 . A A . 57 THR HA 1 1
5 13184 1 1 58 THR HB H 24.948 34.743 14.680 1.00 . A A . 57 THR HB 1 1
5 13185 1 1 58 THR HG1 H 26.930 35.340 15.420 1.00 . A A . 57 THR HG1 1 1
5 13186 1 1 58 THR HG21 H 25.952 33.407 16.477 1.00 . A A . 57 THR HG21 1 1
5 13187 1 1 58 THR HG22 H 24.981 32.362 15.434 1.00 . A A . 57 THR HG22 1 1
5 13188 1 1 58 THR HG23 H 26.756 32.360 15.294 1.00 . A A . 57 THR HG23 1 1
5 13189 1 1 58 THR N N 24.372 32.884 12.777 1.00 . A A . 57 THR N 1 1
5 13190 1 1 58 THR O O 26.797 31.580 12.441 1.00 . A A . 57 THR O 1 1
5 13191 1 1 58 THR OG1 O 26.974 34.865 14.571 1.00 . A A . 57 THR OG1 1 1
5 13192 1 1 59 ARG C C 29.862 31.830 12.538 1.00 . A A . 58 ARG C 1 1
5 13193 1 1 59 ARG CA C 29.165 32.842 11.613 1.00 . A A . 58 ARG CA 1 1
5 13194 1 1 59 ARG CB C 30.106 33.944 11.082 1.00 . A A . 58 ARG CB 1 1
5 13195 1 1 59 ARG CD C 32.106 34.386 9.501 1.00 . A A . 58 ARG CD 1 1
5 13196 1 1 59 ARG CG C 31.238 33.352 10.228 1.00 . A A . 58 ARG CG 1 1
5 13197 1 1 59 ARG CZ C 32.025 35.136 7.119 1.00 . A A . 58 ARG CZ 1 1
5 13198 1 1 59 ARG H H 27.975 34.471 12.390 1.00 . A A . 58 ARG H 1 1
5 13199 1 1 59 ARG HA H 28.831 32.258 10.758 1.00 . A A . 58 ARG HA 1 1
5 13200 1 1 59 ARG HB2 H 29.526 34.633 10.466 1.00 . A A . 58 ARG HB2 1 1
5 13201 1 1 59 ARG HB3 H 30.532 34.503 11.917 1.00 . A A . 58 ARG HB3 1 1
5 13202 1 1 59 ARG HD2 H 32.377 35.188 10.187 1.00 . A A . 58 ARG HD2 1 1
5 13203 1 1 59 ARG HD3 H 33.017 33.861 9.204 1.00 . A A . 58 ARG HD3 1 1
5 13204 1 1 59 ARG HE H 30.470 35.169 8.362 1.00 . A A . 58 ARG HE 1 1
5 13205 1 1 59 ARG HG2 H 31.898 32.793 10.883 1.00 . A A . 58 ARG HG2 1 1
5 13206 1 1 59 ARG HG3 H 30.823 32.657 9.498 1.00 . A A . 58 ARG HG3 1 1
5 13207 1 1 59 ARG HH11 H 33.893 34.713 7.692 1.00 . A A . 58 ARG HH11 1 1
5 13208 1 1 59 ARG HH12 H 33.698 35.198 6.018 1.00 . A A . 58 ARG HH12 1 1
5 13209 1 1 59 ARG HH21 H 30.356 35.716 6.176 1.00 . A A . 58 ARG HH21 1 1
5 13210 1 1 59 ARG HH22 H 31.777 35.461 5.166 1.00 . A A . 58 ARG HH22 1 1
5 13211 1 1 59 ARG N N 27.969 33.474 12.208 1.00 . A A . 58 ARG N 1 1
5 13212 1 1 59 ARG NE N 31.450 34.943 8.297 1.00 . A A . 58 ARG NE 1 1
5 13213 1 1 59 ARG NH1 N 33.296 34.954 6.923 1.00 . A A . 58 ARG NH1 1 1
5 13214 1 1 59 ARG NH2 N 31.332 35.501 6.086 1.00 . A A . 58 ARG NH2 1 1
5 13215 1 1 59 ARG O O 30.483 30.887 12.050 1.00 . A A . 58 ARG O 1 1
5 13216 1 1 60 GLU C C 29.342 29.643 14.771 1.00 . A A . 59 GLU C 1 1
5 13217 1 1 60 GLU CA C 30.184 30.935 14.821 1.00 . A A . 59 GLU CA 1 1
5 13218 1 1 60 GLU CB C 30.159 31.521 16.243 1.00 . A A . 59 GLU CB 1 1
5 13219 1 1 60 GLU CD C 31.262 33.166 17.872 1.00 . A A . 59 GLU CD 1 1
5 13220 1 1 60 GLU CG C 31.114 32.716 16.403 1.00 . A A . 59 GLU CG 1 1
5 13221 1 1 60 GLU H H 29.234 32.770 14.200 1.00 . A A . 59 GLU H 1 1
5 13222 1 1 60 GLU HA H 31.214 30.657 14.586 1.00 . A A . 59 GLU HA 1 1
5 13223 1 1 60 GLU HB2 H 29.141 31.829 16.487 1.00 . A A . 59 GLU HB2 1 1
5 13224 1 1 60 GLU HB3 H 30.464 30.741 16.941 1.00 . A A . 59 GLU HB3 1 1
5 13225 1 1 60 GLU HG2 H 32.092 32.430 16.009 1.00 . A A . 59 GLU HG2 1 1
5 13226 1 1 60 GLU HG3 H 30.745 33.554 15.807 1.00 . A A . 59 GLU HG3 1 1
5 13227 1 1 60 GLU N N 29.717 31.951 13.855 1.00 . A A . 59 GLU N 1 1
5 13228 1 1 60 GLU O O 29.872 28.539 14.895 1.00 . A A . 59 GLU O 1 1
5 13229 1 1 60 GLU OE1 O 32.391 33.538 18.281 1.00 . A A . 59 GLU OE1 1 1
5 13230 1 1 60 GLU OE2 O 30.261 33.178 18.631 1.00 . A A . 59 GLU OE2 1 1
5 13231 1 1 61 VAL C C 27.295 28.060 12.895 1.00 . A A . 60 VAL C 1 1
5 13232 1 1 61 VAL CA C 27.106 28.659 14.294 1.00 . A A . 60 VAL CA 1 1
5 13233 1 1 61 VAL CB C 25.650 29.078 14.573 1.00 . A A . 60 VAL CB 1 1
5 13234 1 1 61 VAL CG1 C 24.632 27.986 14.220 1.00 . A A . 60 VAL CG1 1 1
5 13235 1 1 61 VAL CG2 C 25.468 29.399 16.063 1.00 . A A . 60 VAL CG2 1 1
5 13236 1 1 61 VAL H H 27.787 30.729 14.248 1.00 . A A . 60 VAL H 1 1
5 13237 1 1 61 VAL HA H 27.353 27.869 15.002 1.00 . A A . 60 VAL HA 1 1
5 13238 1 1 61 VAL HB H 25.414 29.970 13.996 1.00 . A A . 60 VAL HB 1 1
5 13239 1 1 61 VAL HG11 H 24.871 27.065 14.752 1.00 . A A . 60 VAL HG11 1 1
5 13240 1 1 61 VAL HG12 H 23.628 28.311 14.496 1.00 . A A . 60 VAL HG12 1 1
5 13241 1 1 61 VAL HG13 H 24.640 27.791 13.148 1.00 . A A . 60 VAL HG13 1 1
5 13242 1 1 61 VAL HG21 H 25.658 28.509 16.665 1.00 . A A . 60 VAL HG21 1 1
5 13243 1 1 61 VAL HG22 H 26.157 30.184 16.372 1.00 . A A . 60 VAL HG22 1 1
5 13244 1 1 61 VAL HG23 H 24.449 29.743 16.247 1.00 . A A . 60 VAL HG23 1 1
5 13245 1 1 61 VAL N N 28.037 29.784 14.510 1.00 . A A . 60 VAL N 1 1
5 13246 1 1 61 VAL O O 27.250 26.844 12.733 1.00 . A A . 60 VAL O 1 1
5 13247 1 1 62 MET C C 29.294 27.516 10.652 1.00 . A A . 61 MET C 1 1
5 13248 1 1 62 MET CA C 28.031 28.392 10.570 1.00 . A A . 61 MET CA 1 1
5 13249 1 1 62 MET CB C 28.222 29.581 9.618 1.00 . A A . 61 MET CB 1 1
5 13250 1 1 62 MET CE C 27.527 27.728 5.959 1.00 . A A . 61 MET CE 1 1
5 13251 1 1 62 MET CG C 28.359 29.127 8.164 1.00 . A A . 61 MET CG 1 1
5 13252 1 1 62 MET H H 27.570 29.879 12.051 1.00 . A A . 61 MET H 1 1
5 13253 1 1 62 MET HA H 27.224 27.768 10.182 1.00 . A A . 61 MET HA 1 1
5 13254 1 1 62 MET HB2 H 27.370 30.256 9.692 1.00 . A A . 61 MET HB2 1 1
5 13255 1 1 62 MET HB3 H 29.123 30.127 9.897 1.00 . A A . 61 MET HB3 1 1
5 13256 1 1 62 MET HE1 H 28.015 28.497 5.361 1.00 . A A . 61 MET HE1 1 1
5 13257 1 1 62 MET HE2 H 28.262 26.973 6.239 1.00 . A A . 61 MET HE2 1 1
5 13258 1 1 62 MET HE3 H 26.734 27.257 5.378 1.00 . A A . 61 MET HE3 1 1
5 13259 1 1 62 MET HG2 H 28.674 29.981 7.569 1.00 . A A . 61 MET HG2 1 1
5 13260 1 1 62 MET HG3 H 29.139 28.369 8.094 1.00 . A A . 61 MET HG3 1 1
5 13261 1 1 62 MET N N 27.623 28.879 11.890 1.00 . A A . 61 MET N 1 1
5 13262 1 1 62 MET O O 29.327 26.427 10.084 1.00 . A A . 61 MET O 1 1
5 13263 1 1 62 MET SD S 26.827 28.478 7.447 1.00 . A A . 61 MET SD 1 1
5 13264 1 1 63 GLN C C 31.273 25.859 12.462 1.00 . A A . 62 GLN C 1 1
5 13265 1 1 63 GLN CA C 31.531 27.137 11.640 1.00 . A A . 62 GLN CA 1 1
5 13266 1 1 63 GLN CB C 32.623 28.015 12.265 1.00 . A A . 62 GLN CB 1 1
5 13267 1 1 63 GLN CD C 34.061 30.057 11.788 1.00 . A A . 62 GLN CD 1 1
5 13268 1 1 63 GLN CG C 33.267 28.904 11.187 1.00 . A A . 62 GLN CG 1 1
5 13269 1 1 63 GLN H H 30.252 28.855 11.836 1.00 . A A . 62 GLN H 1 1
5 13270 1 1 63 GLN HA H 31.903 26.808 10.671 1.00 . A A . 62 GLN HA 1 1
5 13271 1 1 63 GLN HB2 H 32.190 28.626 13.058 1.00 . A A . 62 GLN HB2 1 1
5 13272 1 1 63 GLN HB3 H 33.400 27.384 12.701 1.00 . A A . 62 GLN HB3 1 1
5 13273 1 1 63 GLN HE21 H 32.375 31.090 12.150 1.00 . A A . 62 GLN HE21 1 1
5 13274 1 1 63 GLN HE22 H 33.896 31.892 12.573 1.00 . A A . 62 GLN HE22 1 1
5 13275 1 1 63 GLN HG2 H 33.924 28.296 10.562 1.00 . A A . 62 GLN HG2 1 1
5 13276 1 1 63 GLN HG3 H 32.492 29.328 10.547 1.00 . A A . 62 GLN HG3 1 1
5 13277 1 1 63 GLN N N 30.313 27.935 11.414 1.00 . A A . 62 GLN N 1 1
5 13278 1 1 63 GLN NE2 N 33.386 31.094 12.230 1.00 . A A . 62 GLN NE2 1 1
5 13279 1 1 63 GLN O O 31.819 24.805 12.133 1.00 . A A . 62 GLN O 1 1
5 13280 1 1 63 GLN OE1 O 35.283 30.046 11.869 1.00 . A A . 62 GLN OE1 1 1
5 13281 1 1 64 ARG C C 29.257 23.697 13.207 1.00 . A A . 63 ARG C 1 1
5 13282 1 1 64 ARG CA C 29.867 24.722 14.175 1.00 . A A . 63 ARG CA 1 1
5 13283 1 1 64 ARG CB C 28.825 25.154 15.214 1.00 . A A . 63 ARG CB 1 1
5 13284 1 1 64 ARG CD C 27.048 24.277 16.776 1.00 . A A . 63 ARG CD 1 1
5 13285 1 1 64 ARG CG C 28.402 23.993 16.130 1.00 . A A . 63 ARG CG 1 1
5 13286 1 1 64 ARG CZ C 24.652 24.204 16.029 1.00 . A A . 63 ARG CZ 1 1
5 13287 1 1 64 ARG H H 30.103 26.846 13.753 1.00 . A A . 63 ARG H 1 1
5 13288 1 1 64 ARG HA H 30.675 24.229 14.714 1.00 . A A . 63 ARG HA 1 1
5 13289 1 1 64 ARG HB2 H 29.233 25.956 15.831 1.00 . A A . 63 ARG HB2 1 1
5 13290 1 1 64 ARG HB3 H 27.952 25.541 14.696 1.00 . A A . 63 ARG HB3 1 1
5 13291 1 1 64 ARG HD2 H 26.892 23.533 17.555 1.00 . A A . 63 ARG HD2 1 1
5 13292 1 1 64 ARG HD3 H 27.087 25.269 17.228 1.00 . A A . 63 ARG HD3 1 1
5 13293 1 1 64 ARG HE H 26.188 24.127 14.804 1.00 . A A . 63 ARG HE 1 1
5 13294 1 1 64 ARG HG2 H 28.321 23.057 15.577 1.00 . A A . 63 ARG HG2 1 1
5 13295 1 1 64 ARG HG3 H 29.156 23.865 16.907 1.00 . A A . 63 ARG HG3 1 1
5 13296 1 1 64 ARG HH11 H 24.782 24.354 18.016 1.00 . A A . 63 ARG HH11 1 1
5 13297 1 1 64 ARG HH12 H 23.161 24.274 17.376 1.00 . A A . 63 ARG HH12 1 1
5 13298 1 1 64 ARG HH21 H 24.247 24.047 14.093 1.00 . A A . 63 ARG HH21 1 1
5 13299 1 1 64 ARG HH22 H 22.839 24.104 15.157 1.00 . A A . 63 ARG HH22 1 1
5 13300 1 1 64 ARG N N 30.382 25.912 13.464 1.00 . A A . 63 ARG N 1 1
5 13301 1 1 64 ARG NE N 25.948 24.205 15.788 1.00 . A A . 63 ARG NE 1 1
5 13302 1 1 64 ARG NH1 N 24.157 24.287 17.231 1.00 . A A . 63 ARG NH1 1 1
5 13303 1 1 64 ARG NH2 N 23.833 24.117 15.026 1.00 . A A . 63 ARG NH2 1 1
5 13304 1 1 64 ARG O O 29.538 22.503 13.304 1.00 . A A . 63 ARG O 1 1
5 13305 1 1 65 ASP C C 28.756 22.790 10.191 1.00 . A A . 64 ASP C 1 1
5 13306 1 1 65 ASP CA C 27.782 23.315 11.264 1.00 . A A . 64 ASP CA 1 1
5 13307 1 1 65 ASP CB C 26.578 24.056 10.664 1.00 . A A . 64 ASP CB 1 1
5 13308 1 1 65 ASP CG C 25.472 24.386 11.692 1.00 . A A . 64 ASP CG 1 1
5 13309 1 1 65 ASP H H 28.385 25.169 12.179 1.00 . A A . 64 ASP H 1 1
5 13310 1 1 65 ASP HA H 27.390 22.435 11.774 1.00 . A A . 64 ASP HA 1 1
5 13311 1 1 65 ASP HB2 H 26.925 24.978 10.195 1.00 . A A . 64 ASP HB2 1 1
5 13312 1 1 65 ASP HB3 H 26.145 23.427 9.884 1.00 . A A . 64 ASP HB3 1 1
5 13313 1 1 65 ASP N N 28.446 24.162 12.262 1.00 . A A . 64 ASP N 1 1
5 13314 1 1 65 ASP O O 28.660 21.630 9.782 1.00 . A A . 64 ASP O 1 1
5 13315 1 1 65 ASP OD1 O 24.523 25.115 11.324 1.00 . A A . 64 ASP OD1 1 1
5 13316 1 1 65 ASP OD2 O 25.497 23.879 12.843 1.00 . A A . 64 ASP OD2 1 1
5 13317 1 1 66 ILE C C 31.646 22.001 9.639 1.00 . A A . 65 ILE C 1 1
5 13318 1 1 66 ILE CA C 30.896 23.152 8.963 1.00 . A A . 65 ILE CA 1 1
5 13319 1 1 66 ILE CB C 31.790 24.377 8.643 1.00 . A A . 65 ILE CB 1 1
5 13320 1 1 66 ILE CD1 C 31.900 26.403 7.054 1.00 . A A . 65 ILE CD1 1 1
5 13321 1 1 66 ILE CG1 C 31.142 25.141 7.467 1.00 . A A . 65 ILE CG1 1 1
5 13322 1 1 66 ILE CG2 C 33.274 24.079 8.343 1.00 . A A . 65 ILE CG2 1 1
5 13323 1 1 66 ILE H H 29.743 24.558 10.085 1.00 . A A . 65 ILE H 1 1
5 13324 1 1 66 ILE HA H 30.521 22.754 8.022 1.00 . A A . 65 ILE HA 1 1
5 13325 1 1 66 ILE HB H 31.786 25.025 9.514 1.00 . A A . 65 ILE HB 1 1
5 13326 1 1 66 ILE HD11 H 32.086 27.025 7.931 1.00 . A A . 65 ILE HD11 1 1
5 13327 1 1 66 ILE HD12 H 32.845 26.122 6.588 1.00 . A A . 65 ILE HD12 1 1
5 13328 1 1 66 ILE HD13 H 31.304 26.959 6.332 1.00 . A A . 65 ILE HD13 1 1
5 13329 1 1 66 ILE HG12 H 31.080 24.484 6.599 1.00 . A A . 65 ILE HG12 1 1
5 13330 1 1 66 ILE HG13 H 30.127 25.430 7.742 1.00 . A A . 65 ILE HG13 1 1
5 13331 1 1 66 ILE HG21 H 33.387 23.653 7.350 1.00 . A A . 65 ILE HG21 1 1
5 13332 1 1 66 ILE HG22 H 33.845 25.007 8.378 1.00 . A A . 65 ILE HG22 1 1
5 13333 1 1 66 ILE HG23 H 33.713 23.416 9.088 1.00 . A A . 65 ILE HG23 1 1
5 13334 1 1 66 ILE N N 29.755 23.586 9.791 1.00 . A A . 65 ILE N 1 1
5 13335 1 1 66 ILE O O 31.865 20.971 9.005 1.00 . A A . 65 ILE O 1 1
5 13336 1 1 67 ALA C C 31.744 19.832 11.877 1.00 . A A . 66 ALA C 1 1
5 13337 1 1 67 ALA CA C 32.631 21.081 11.701 1.00 . A A . 66 ALA CA 1 1
5 13338 1 1 67 ALA CB C 33.053 21.681 13.047 1.00 . A A . 66 ALA CB 1 1
5 13339 1 1 67 ALA H H 31.806 23.015 11.382 1.00 . A A . 66 ALA H 1 1
5 13340 1 1 67 ALA HA H 33.532 20.772 11.166 1.00 . A A . 66 ALA HA 1 1
5 13341 1 1 67 ALA HB1 H 33.697 22.547 12.878 1.00 . A A . 66 ALA HB1 1 1
5 13342 1 1 67 ALA HB2 H 32.176 21.995 13.613 1.00 . A A . 66 ALA HB2 1 1
5 13343 1 1 67 ALA HB3 H 33.604 20.938 13.625 1.00 . A A . 66 ALA HB3 1 1
5 13344 1 1 67 ALA N N 31.967 22.126 10.929 1.00 . A A . 66 ALA N 1 1
5 13345 1 1 67 ALA O O 32.263 18.718 11.983 1.00 . A A . 66 ALA O 1 1
5 13346 1 1 68 ALA C C 29.342 18.105 10.606 1.00 . A A . 67 ALA C 1 1
5 13347 1 1 68 ALA CA C 29.461 18.895 11.928 1.00 . A A . 67 ALA CA 1 1
5 13348 1 1 68 ALA CB C 28.103 19.426 12.403 1.00 . A A . 67 ALA CB 1 1
5 13349 1 1 68 ALA H H 30.051 20.944 11.859 1.00 . A A . 67 ALA H 1 1
5 13350 1 1 68 ALA HA H 29.837 18.214 12.677 1.00 . A A . 67 ALA HA 1 1
5 13351 1 1 68 ALA HB1 H 27.669 20.088 11.654 1.00 . A A . 67 ALA HB1 1 1
5 13352 1 1 68 ALA HB2 H 27.423 18.589 12.566 1.00 . A A . 67 ALA HB2 1 1
5 13353 1 1 68 ALA HB3 H 28.222 19.969 13.342 1.00 . A A . 67 ALA HB3 1 1
5 13354 1 1 68 ALA N N 30.413 20.000 11.867 1.00 . A A . 67 ALA N 1 1
5 13355 1 1 68 ALA O O 29.236 16.876 10.628 1.00 . A A . 67 ALA O 1 1
5 13356 1 1 69 GLY C C 29.066 19.078 6.914 1.00 . A A . 68 GLY C 1 1
5 13357 1 1 69 GLY CA C 29.364 18.175 8.125 1.00 . A A . 68 GLY CA 1 1
5 13358 1 1 69 GLY H H 29.417 19.805 9.558 1.00 . A A . 68 GLY H 1 1
5 13359 1 1 69 GLY HA2 H 30.333 17.708 7.958 1.00 . A A . 68 GLY HA2 1 1
5 13360 1 1 69 GLY HA3 H 28.613 17.385 8.121 1.00 . A A . 68 GLY HA3 1 1
5 13361 1 1 69 GLY N N 29.379 18.797 9.461 1.00 . A A . 68 GLY N 1 1
5 13362 1 1 69 GLY O O 29.144 18.607 5.780 1.00 . A A . 68 GLY O 1 1
5 13363 1 1 70 ASP C C 29.498 21.638 5.056 1.00 . A A . 69 ASP C 1 1
5 13364 1 1 70 ASP CA C 28.344 21.295 6.033 1.00 . A A . 69 ASP CA 1 1
5 13365 1 1 70 ASP CB C 27.748 22.543 6.709 1.00 . A A . 69 ASP CB 1 1
5 13366 1 1 70 ASP CG C 27.468 23.724 5.771 1.00 . A A . 69 ASP CG 1 1
5 13367 1 1 70 ASP H H 28.706 20.699 8.062 1.00 . A A . 69 ASP H 1 1
5 13368 1 1 70 ASP HA H 27.556 20.835 5.434 1.00 . A A . 69 ASP HA 1 1
5 13369 1 1 70 ASP HB2 H 26.830 22.255 7.226 1.00 . A A . 69 ASP HB2 1 1
5 13370 1 1 70 ASP HB3 H 28.444 22.897 7.463 1.00 . A A . 69 ASP HB3 1 1
5 13371 1 1 70 ASP N N 28.736 20.358 7.109 1.00 . A A . 69 ASP N 1 1
5 13372 1 1 70 ASP O O 29.261 21.972 3.892 1.00 . A A . 69 ASP O 1 1
5 13373 1 1 70 ASP OD1 O 28.430 24.438 5.413 1.00 . A A . 69 ASP OD1 1 1
5 13374 1 1 70 ASP OD2 O 26.281 23.963 5.456 1.00 . A A . 69 ASP OD2 1 1
5 13375 1 1 71 PHE C C 32.142 21.366 3.381 1.00 . A A . 70 PHE C 1 1
5 13376 1 1 71 PHE CA C 31.989 21.876 4.826 1.00 . A A . 70 PHE CA 1 1
5 13377 1 1 71 PHE CB C 33.183 21.393 5.663 1.00 . A A . 70 PHE CB 1 1
5 13378 1 1 71 PHE CD1 C 32.691 19.020 6.370 1.00 . A A . 70 PHE CD1 1 1
5 13379 1 1 71 PHE CD2 C 34.396 19.396 4.675 1.00 . A A . 70 PHE CD2 1 1
5 13380 1 1 71 PHE CE1 C 32.876 17.633 6.258 1.00 . A A . 70 PHE CE1 1 1
5 13381 1 1 71 PHE CE2 C 34.589 18.006 4.565 1.00 . A A . 70 PHE CE2 1 1
5 13382 1 1 71 PHE CG C 33.442 19.903 5.577 1.00 . A A . 70 PHE CG 1 1
5 13383 1 1 71 PHE CZ C 33.826 17.125 5.354 1.00 . A A . 70 PHE CZ 1 1
5 13384 1 1 71 PHE H H 30.834 21.232 6.488 1.00 . A A . 70 PHE H 1 1
5 13385 1 1 71 PHE HA H 32.024 22.963 4.795 1.00 . A A . 70 PHE HA 1 1
5 13386 1 1 71 PHE HB2 H 34.076 21.927 5.335 1.00 . A A . 70 PHE HB2 1 1
5 13387 1 1 71 PHE HB3 H 33.016 21.642 6.706 1.00 . A A . 70 PHE HB3 1 1
5 13388 1 1 71 PHE HD1 H 31.963 19.416 7.061 1.00 . A A . 70 PHE HD1 1 1
5 13389 1 1 71 PHE HD2 H 34.969 20.079 4.061 1.00 . A A . 70 PHE HD2 1 1
5 13390 1 1 71 PHE HE1 H 32.279 16.965 6.865 1.00 . A A . 70 PHE HE1 1 1
5 13391 1 1 71 PHE HE2 H 35.318 17.616 3.868 1.00 . A A . 70 PHE HE2 1 1
5 13392 1 1 71 PHE HZ H 33.971 16.056 5.264 1.00 . A A . 70 PHE HZ 1 1
5 13393 1 1 71 PHE N N 30.748 21.487 5.515 1.00 . A A . 70 PHE N 1 1
5 13394 1 1 71 PHE O O 32.844 22.000 2.591 1.00 . A A . 70 PHE O 1 1
5 13395 1 1 72 ILE C C 31.209 20.572 0.526 1.00 . A A . 71 ILE C 1 1
5 13396 1 1 72 ILE CA C 31.553 19.625 1.687 1.00 . A A . 71 ILE CA 1 1
5 13397 1 1 72 ILE CB C 30.635 18.381 1.642 1.00 . A A . 71 ILE CB 1 1
5 13398 1 1 72 ILE CD1 C 28.191 17.541 1.704 1.00 . A A . 71 ILE CD1 1 1
5 13399 1 1 72 ILE CG1 C 29.154 18.705 1.963 1.00 . A A . 71 ILE CG1 1 1
5 13400 1 1 72 ILE CG2 C 31.195 17.296 2.573 1.00 . A A . 71 ILE CG2 1 1
5 13401 1 1 72 ILE H H 30.923 19.807 3.724 1.00 . A A . 71 ILE H 1 1
5 13402 1 1 72 ILE HA H 32.580 19.296 1.524 1.00 . A A . 71 ILE HA 1 1
5 13403 1 1 72 ILE HB H 30.678 17.985 0.626 1.00 . A A . 71 ILE HB 1 1
5 13404 1 1 72 ILE HD11 H 28.299 17.191 0.677 1.00 . A A . 71 ILE HD11 1 1
5 13405 1 1 72 ILE HD12 H 28.387 16.724 2.398 1.00 . A A . 71 ILE HD12 1 1
5 13406 1 1 72 ILE HD13 H 27.166 17.883 1.854 1.00 . A A . 71 ILE HD13 1 1
5 13407 1 1 72 ILE HG12 H 29.059 19.006 3.006 1.00 . A A . 71 ILE HG12 1 1
5 13408 1 1 72 ILE HG13 H 28.819 19.535 1.346 1.00 . A A . 71 ILE HG13 1 1
5 13409 1 1 72 ILE HG21 H 30.658 16.363 2.416 1.00 . A A . 71 ILE HG21 1 1
5 13410 1 1 72 ILE HG22 H 32.247 17.126 2.350 1.00 . A A . 71 ILE HG22 1 1
5 13411 1 1 72 ILE HG23 H 31.091 17.597 3.616 1.00 . A A . 71 ILE HG23 1 1
5 13412 1 1 72 ILE N N 31.486 20.258 3.017 1.00 . A A . 71 ILE N 1 1
5 13413 1 1 72 ILE O O 31.696 20.380 -0.587 1.00 . A A . 71 ILE O 1 1
5 13414 1 1 73 GLU C C 29.942 24.023 0.336 1.00 . A A . 72 GLU C 1 1
5 13415 1 1 73 GLU CA C 29.922 22.579 -0.208 1.00 . A A . 72 GLU CA 1 1
5 13416 1 1 73 GLU CB C 28.529 22.154 -0.722 1.00 . A A . 72 GLU CB 1 1
5 13417 1 1 73 GLU CD C 29.361 21.015 -2.886 1.00 . A A . 72 GLU CD 1 1
5 13418 1 1 73 GLU CG C 28.526 20.881 -1.588 1.00 . A A . 72 GLU CG 1 1
5 13419 1 1 73 GLU H H 30.034 21.675 1.727 1.00 . A A . 72 GLU H 1 1
5 13420 1 1 73 GLU HA H 30.613 22.588 -1.050 1.00 . A A . 72 GLU HA 1 1
5 13421 1 1 73 GLU HB2 H 27.880 21.992 0.140 1.00 . A A . 72 GLU HB2 1 1
5 13422 1 1 73 GLU HB3 H 28.089 22.957 -1.313 1.00 . A A . 72 GLU HB3 1 1
5 13423 1 1 73 GLU HG2 H 28.881 20.037 -0.989 1.00 . A A . 72 GLU HG2 1 1
5 13424 1 1 73 GLU HG3 H 27.491 20.661 -1.858 1.00 . A A . 72 GLU HG3 1 1
5 13425 1 1 73 GLU N N 30.396 21.601 0.783 1.00 . A A . 72 GLU N 1 1
5 13426 1 1 73 GLU O O 29.225 24.896 -0.163 1.00 . A A . 72 GLU O 1 1
5 13427 1 1 73 GLU OE1 O 29.564 22.144 -3.393 1.00 . A A . 72 GLU OE1 1 1
5 13428 1 1 73 GLU OE2 O 29.793 19.976 -3.437 1.00 . A A . 72 GLU OE2 1 1
5 13429 1 1 74 HIS C C 31.571 26.640 1.039 1.00 . A A . 73 HIS C 1 1
5 13430 1 1 74 HIS CA C 30.843 25.638 1.959 1.00 . A A . 73 HIS CA 1 1
5 13431 1 1 74 HIS CB C 31.440 25.601 3.374 1.00 . A A . 73 HIS CB 1 1
5 13432 1 1 74 HIS CD2 C 33.724 26.681 3.822 1.00 . A A . 73 HIS CD2 1 1
5 13433 1 1 74 HIS CE1 C 35.071 25.050 3.230 1.00 . A A . 73 HIS CE1 1 1
5 13434 1 1 74 HIS CG C 32.950 25.616 3.446 1.00 . A A . 73 HIS CG 1 1
5 13435 1 1 74 HIS H H 31.343 23.563 1.726 1.00 . A A . 73 HIS H 1 1
5 13436 1 1 74 HIS HA H 29.822 25.990 2.069 1.00 . A A . 73 HIS HA 1 1
5 13437 1 1 74 HIS HB2 H 31.077 26.482 3.905 1.00 . A A . 73 HIS HB2 1 1
5 13438 1 1 74 HIS HB3 H 31.053 24.734 3.908 1.00 . A A . 73 HIS HB3 1 1
5 13439 1 1 74 HIS HD1 H 33.555 23.687 2.725 1.00 . A A . 73 HIS HD1 1 1
5 13440 1 1 74 HIS HD2 H 33.354 27.644 4.152 1.00 . A A . 73 HIS HD2 1 1
5 13441 1 1 74 HIS HE1 H 35.961 24.468 3.016 1.00 . A A . 73 HIS HE1 1 1
5 13442 1 1 74 HIS N N 30.746 24.295 1.372 1.00 . A A . 73 HIS N 1 1
5 13443 1 1 74 HIS ND1 N 33.812 24.612 3.067 1.00 . A A . 73 HIS ND1 1 1
5 13444 1 1 74 HIS NE2 N 35.070 26.314 3.691 1.00 . A A . 73 HIS NE2 1 1
5 13445 1 1 74 HIS O O 32.445 26.264 0.250 1.00 . A A . 73 HIS O 1 1
5 13446 1 1 75 ALA C C 31.707 30.380 1.087 1.00 . A A . 74 ALA C 1 1
5 13447 1 1 75 ALA CA C 31.809 29.016 0.382 1.00 . A A . 74 ALA CA 1 1
5 13448 1 1 75 ALA CB C 31.120 29.069 -0.991 1.00 . A A . 74 ALA CB 1 1
5 13449 1 1 75 ALA H H 30.503 28.122 1.852 1.00 . A A . 74 ALA H 1 1
5 13450 1 1 75 ALA HA H 32.867 28.802 0.219 1.00 . A A . 74 ALA HA 1 1
5 13451 1 1 75 ALA HB1 H 30.051 29.256 -0.867 1.00 . A A . 74 ALA HB1 1 1
5 13452 1 1 75 ALA HB2 H 31.553 29.872 -1.588 1.00 . A A . 74 ALA HB2 1 1
5 13453 1 1 75 ALA HB3 H 31.258 28.125 -1.518 1.00 . A A . 74 ALA HB3 1 1
5 13454 1 1 75 ALA N N 31.221 27.923 1.163 1.00 . A A . 74 ALA N 1 1
5 13455 1 1 75 ALA O O 30.614 30.830 1.420 1.00 . A A . 74 ALA O 1 1
5 13456 1 1 76 GLU C C 32.804 33.285 0.210 1.00 . A A . 75 GLU C 1 1
5 13457 1 1 76 GLU CA C 32.889 32.511 1.538 1.00 . A A . 75 GLU CA 1 1
5 13458 1 1 76 GLU CB C 34.194 32.831 2.296 1.00 . A A . 75 GLU CB 1 1
5 13459 1 1 76 GLU CD C 33.771 35.023 3.584 1.00 . A A . 75 GLU CD 1 1
5 13460 1 1 76 GLU CG C 34.554 34.318 2.464 1.00 . A A . 75 GLU CG 1 1
5 13461 1 1 76 GLU H H 33.700 30.629 0.982 1.00 . A A . 75 GLU H 1 1
5 13462 1 1 76 GLU HA H 32.047 32.807 2.165 1.00 . A A . 75 GLU HA 1 1
5 13463 1 1 76 GLU HB2 H 34.157 32.362 3.280 1.00 . A A . 75 GLU HB2 1 1
5 13464 1 1 76 GLU HB3 H 35.015 32.366 1.748 1.00 . A A . 75 GLU HB3 1 1
5 13465 1 1 76 GLU HG2 H 35.620 34.368 2.699 1.00 . A A . 75 GLU HG2 1 1
5 13466 1 1 76 GLU HG3 H 34.420 34.856 1.525 1.00 . A A . 75 GLU HG3 1 1
5 13467 1 1 76 GLU N N 32.836 31.066 1.268 1.00 . A A . 75 GLU N 1 1
5 13468 1 1 76 GLU O O 33.562 33.003 -0.724 1.00 . A A . 75 GLU O 1 1
5 13469 1 1 76 GLU OE1 O 34.403 35.618 4.487 1.00 . A A . 75 GLU OE1 1 1
5 13470 1 1 76 GLU OE2 O 32.520 35.002 3.595 1.00 . A A . 75 GLU OE2 1 1
5 13471 1 1 77 PHE C C 31.347 36.577 -0.607 1.00 . A A . 76 PHE C 1 1
5 13472 1 1 77 PHE CA C 31.783 35.167 -1.036 1.00 . A A . 76 PHE CA 1 1
5 13473 1 1 77 PHE CB C 30.808 34.541 -2.045 1.00 . A A . 76 PHE CB 1 1
5 13474 1 1 77 PHE CD1 C 31.659 35.141 -4.352 1.00 . A A . 76 PHE CD1 1 1
5 13475 1 1 77 PHE CD2 C 29.612 36.194 -3.557 1.00 . A A . 76 PHE CD2 1 1
5 13476 1 1 77 PHE CE1 C 31.556 35.851 -5.563 1.00 . A A . 76 PHE CE1 1 1
5 13477 1 1 77 PHE CE2 C 29.507 36.903 -4.768 1.00 . A A . 76 PHE CE2 1 1
5 13478 1 1 77 PHE CG C 30.688 35.311 -3.346 1.00 . A A . 76 PHE CG 1 1
5 13479 1 1 77 PHE CZ C 30.479 36.731 -5.771 1.00 . A A . 76 PHE CZ 1 1
5 13480 1 1 77 PHE H H 31.278 34.423 0.903 1.00 . A A . 76 PHE H 1 1
5 13481 1 1 77 PHE HA H 32.754 35.254 -1.526 1.00 . A A . 76 PHE HA 1 1
5 13482 1 1 77 PHE HB2 H 31.142 33.528 -2.279 1.00 . A A . 76 PHE HB2 1 1
5 13483 1 1 77 PHE HB3 H 29.823 34.456 -1.587 1.00 . A A . 76 PHE HB3 1 1
5 13484 1 1 77 PHE HD1 H 32.489 34.464 -4.195 1.00 . A A . 76 PHE HD1 1 1
5 13485 1 1 77 PHE HD2 H 28.864 36.333 -2.787 1.00 . A A . 76 PHE HD2 1 1
5 13486 1 1 77 PHE HE1 H 32.304 35.719 -6.334 1.00 . A A . 76 PHE HE1 1 1
5 13487 1 1 77 PHE HE2 H 28.682 37.583 -4.928 1.00 . A A . 76 PHE HE2 1 1
5 13488 1 1 77 PHE HZ H 30.399 37.279 -6.701 1.00 . A A . 76 PHE HZ 1 1
5 13489 1 1 77 PHE N N 31.919 34.281 0.126 1.00 . A A . 76 PHE N 1 1
5 13490 1 1 77 PHE O O 30.295 36.753 0.010 1.00 . A A . 76 PHE O 1 1
5 13491 1 1 78 SER C C 31.611 39.301 0.892 1.00 . A A . 77 SER C 1 1
5 13492 1 1 78 SER CA C 31.939 39.010 -0.589 1.00 . A A . 77 SER CA 1 1
5 13493 1 1 78 SER CB C 30.906 39.619 -1.553 1.00 . A A . 77 SER CB 1 1
5 13494 1 1 78 SER H H 33.003 37.368 -1.443 1.00 . A A . 77 SER H 1 1
5 13495 1 1 78 SER HA H 32.881 39.529 -0.774 1.00 . A A . 77 SER HA 1 1
5 13496 1 1 78 SER HB2 H 29.945 39.122 -1.412 1.00 . A A . 77 SER HB2 1 1
5 13497 1 1 78 SER HB3 H 30.782 40.681 -1.338 1.00 . A A . 77 SER HB3 1 1
5 13498 1 1 78 SER HG H 32.060 40.079 -3.076 1.00 . A A . 77 SER HG 1 1
5 13499 1 1 78 SER N N 32.175 37.585 -0.906 1.00 . A A . 77 SER N 1 1
5 13500 1 1 78 SER O O 30.867 40.236 1.202 1.00 . A A . 77 SER O 1 1
5 13501 1 1 78 SER OG O 31.317 39.467 -2.906 1.00 . A A . 77 SER OG 1 1
5 13502 1 1 79 GLY C C 30.620 37.954 3.771 1.00 . A A . 78 GLY C 1 1
5 13503 1 1 79 GLY CA C 31.907 38.629 3.269 1.00 . A A . 78 GLY CA 1 1
5 13504 1 1 79 GLY H H 32.720 37.728 1.511 1.00 . A A . 78 GLY H 1 1
5 13505 1 1 79 GLY HA2 H 32.744 38.174 3.798 1.00 . A A . 78 GLY HA2 1 1
5 13506 1 1 79 GLY HA3 H 31.872 39.685 3.544 1.00 . A A . 78 GLY HA3 1 1
5 13507 1 1 79 GLY N N 32.151 38.502 1.823 1.00 . A A . 78 GLY N 1 1
5 13508 1 1 79 GLY O O 30.140 38.279 4.858 1.00 . A A . 78 GLY O 1 1
5 13509 1 1 80 ASN C C 29.305 34.709 3.147 1.00 . A A . 79 ASN C 1 1
5 13510 1 1 80 ASN CA C 28.914 36.180 3.343 1.00 . A A . 79 ASN CA 1 1
5 13511 1 1 80 ASN CB C 27.698 36.557 2.482 1.00 . A A . 79 ASN CB 1 1
5 13512 1 1 80 ASN CG C 27.267 38.000 2.670 1.00 . A A . 79 ASN CG 1 1
5 13513 1 1 80 ASN H H 30.545 36.754 2.154 1.00 . A A . 79 ASN H 1 1
5 13514 1 1 80 ASN HA H 28.648 36.329 4.390 1.00 . A A . 79 ASN HA 1 1
5 13515 1 1 80 ASN HB2 H 27.935 36.384 1.433 1.00 . A A . 79 ASN HB2 1 1
5 13516 1 1 80 ASN HB3 H 26.861 35.910 2.742 1.00 . A A . 79 ASN HB3 1 1
5 13517 1 1 80 ASN HD21 H 27.848 38.505 0.808 1.00 . A A . 79 ASN HD21 1 1
5 13518 1 1 80 ASN HD22 H 27.152 39.792 1.785 1.00 . A A . 79 ASN HD22 1 1
5 13519 1 1 80 ASN N N 30.061 37.017 3.000 1.00 . A A . 79 ASN N 1 1
5 13520 1 1 80 ASN ND2 N 27.424 38.830 1.663 1.00 . A A . 79 ASN ND2 1 1
5 13521 1 1 80 ASN O O 29.808 34.323 2.090 1.00 . A A . 79 ASN O 1 1
5 13522 1 1 80 ASN OD1 O 26.774 38.396 3.717 1.00 . A A . 79 ASN OD1 1 1
5 13523 1 1 81 LEU C C 28.117 31.687 3.831 1.00 . A A . 80 LEU C 1 1
5 13524 1 1 81 LEU CA C 29.392 32.470 4.187 1.00 . A A . 80 LEU CA 1 1
5 13525 1 1 81 LEU CB C 29.968 32.105 5.573 1.00 . A A . 80 LEU CB 1 1
5 13526 1 1 81 LEU CD1 C 31.915 31.357 6.992 1.00 . A A . 80 LEU CD1 1 1
5 13527 1 1 81 LEU CD2 C 31.425 30.119 4.939 1.00 . A A . 80 LEU CD2 1 1
5 13528 1 1 81 LEU CG C 31.388 31.510 5.565 1.00 . A A . 80 LEU CG 1 1
5 13529 1 1 81 LEU H H 28.593 34.261 4.986 1.00 . A A . 80 LEU H 1 1
5 13530 1 1 81 LEU HA H 30.147 32.264 3.429 1.00 . A A . 80 LEU HA 1 1
5 13531 1 1 81 LEU HB2 H 30.008 33.018 6.168 1.00 . A A . 80 LEU HB2 1 1
5 13532 1 1 81 LEU HB3 H 29.298 31.406 6.067 1.00 . A A . 80 LEU HB3 1 1
5 13533 1 1 81 LEU HD11 H 31.972 32.333 7.461 1.00 . A A . 80 LEU HD11 1 1
5 13534 1 1 81 LEU HD12 H 31.256 30.712 7.573 1.00 . A A . 80 LEU HD12 1 1
5 13535 1 1 81 LEU HD13 H 32.916 30.928 6.974 1.00 . A A . 80 LEU HD13 1 1
5 13536 1 1 81 LEU HD21 H 30.788 29.439 5.505 1.00 . A A . 80 LEU HD21 1 1
5 13537 1 1 81 LEU HD22 H 31.083 30.161 3.910 1.00 . A A . 80 LEU HD22 1 1
5 13538 1 1 81 LEU HD23 H 32.450 29.751 4.954 1.00 . A A . 80 LEU HD23 1 1
5 13539 1 1 81 LEU HG H 32.055 32.171 5.012 1.00 . A A . 80 LEU HG 1 1
5 13540 1 1 81 LEU N N 29.084 33.895 4.176 1.00 . A A . 80 LEU N 1 1
5 13541 1 1 81 LEU O O 27.029 32.014 4.309 1.00 . A A . 80 LEU O 1 1
5 13542 1 1 82 TYR C C 27.613 28.300 2.634 1.00 . A A . 81 TYR C 1 1
5 13543 1 1 82 TYR CA C 27.205 29.776 2.493 1.00 . A A . 81 TYR CA 1 1
5 13544 1 1 82 TYR CB C 26.930 30.104 1.016 1.00 . A A . 81 TYR CB 1 1
5 13545 1 1 82 TYR CD1 C 25.215 31.944 0.672 1.00 . A A . 81 TYR CD1 1 1
5 13546 1 1 82 TYR CD2 C 27.580 32.483 0.428 1.00 . A A . 81 TYR CD2 1 1
5 13547 1 1 82 TYR CE1 C 24.878 33.271 0.336 1.00 . A A . 81 TYR CE1 1 1
5 13548 1 1 82 TYR CE2 C 27.248 33.811 0.105 1.00 . A A . 81 TYR CE2 1 1
5 13549 1 1 82 TYR CG C 26.566 31.547 0.712 1.00 . A A . 81 TYR CG 1 1
5 13550 1 1 82 TYR CZ C 25.896 34.208 0.049 1.00 . A A . 81 TYR CZ 1 1
5 13551 1 1 82 TYR H H 29.188 30.512 2.618 1.00 . A A . 81 TYR H 1 1
5 13552 1 1 82 TYR HA H 26.289 29.935 3.060 1.00 . A A . 81 TYR HA 1 1
5 13553 1 1 82 TYR HB2 H 27.816 29.844 0.434 1.00 . A A . 81 TYR HB2 1 1
5 13554 1 1 82 TYR HB3 H 26.120 29.464 0.663 1.00 . A A . 81 TYR HB3 1 1
5 13555 1 1 82 TYR HD1 H 24.432 31.228 0.889 1.00 . A A . 81 TYR HD1 1 1
5 13556 1 1 82 TYR HD2 H 28.619 32.184 0.461 1.00 . A A . 81 TYR HD2 1 1
5 13557 1 1 82 TYR HE1 H 23.842 33.572 0.295 1.00 . A A . 81 TYR HE1 1 1
5 13558 1 1 82 TYR HE2 H 28.023 34.530 -0.108 1.00 . A A . 81 TYR HE2 1 1
5 13559 1 1 82 TYR HH H 24.673 35.569 -0.615 1.00 . A A . 81 TYR HH 1 1
5 13560 1 1 82 TYR N N 28.264 30.655 3.006 1.00 . A A . 81 TYR N 1 1
5 13561 1 1 82 TYR O O 28.795 28.005 2.832 1.00 . A A . 81 TYR O 1 1
5 13562 1 1 82 TYR OH O 25.588 35.487 -0.300 1.00 . A A . 81 TYR OH 1 1
5 13563 1 1 83 GLY C C 25.678 25.031 2.512 1.00 . A A . 82 GLY C 1 1
5 13564 1 1 83 GLY CA C 26.925 25.924 2.586 1.00 . A A . 82 GLY CA 1 1
5 13565 1 1 83 GLY H H 25.718 27.650 2.289 1.00 . A A . 82 GLY H 1 1
5 13566 1 1 83 GLY HA2 H 27.587 25.640 1.769 1.00 . A A . 82 GLY HA2 1 1
5 13567 1 1 83 GLY HA3 H 27.440 25.712 3.520 1.00 . A A . 82 GLY HA3 1 1
5 13568 1 1 83 GLY N N 26.664 27.365 2.502 1.00 . A A . 82 GLY N 1 1
5 13569 1 1 83 GLY O O 24.541 25.516 2.512 1.00 . A A . 82 GLY O 1 1
5 13570 1 1 84 THR C C 25.026 21.645 3.469 1.00 . A A . 83 THR C 1 1
5 13571 1 1 84 THR CA C 24.862 22.675 2.343 1.00 . A A . 83 THR CA 1 1
5 13572 1 1 84 THR CB C 24.866 21.991 0.961 1.00 . A A . 83 THR CB 1 1
5 13573 1 1 84 THR CG2 C 23.758 20.949 0.789 1.00 . A A . 83 THR CG2 1 1
5 13574 1 1 84 THR H H 26.865 23.403 2.494 1.00 . A A . 83 THR H 1 1
5 13575 1 1 84 THR HA H 23.881 23.135 2.462 1.00 . A A . 83 THR HA 1 1
5 13576 1 1 84 THR HB H 25.827 21.501 0.804 1.00 . A A . 83 THR HB 1 1
5 13577 1 1 84 THR HG1 H 25.413 23.570 -0.031 1.00 . A A . 83 THR HG1 1 1
5 13578 1 1 84 THR HG21 H 22.784 21.403 0.966 1.00 . A A . 83 THR HG21 1 1
5 13579 1 1 84 THR HG22 H 23.796 20.551 -0.225 1.00 . A A . 83 THR HG22 1 1
5 13580 1 1 84 THR HG23 H 23.905 20.122 1.484 1.00 . A A . 83 THR HG23 1 1
5 13581 1 1 84 THR N N 25.906 23.714 2.425 1.00 . A A . 83 THR N 1 1
5 13582 1 1 84 THR O O 25.797 20.690 3.354 1.00 . A A . 83 THR O 1 1
5 13583 1 1 84 THR OG1 O 24.667 22.950 -0.058 1.00 . A A . 83 THR OG1 1 1
5 13584 1 1 85 SER C C 23.163 19.691 5.164 1.00 . A A . 84 SER C 1 1
5 13585 1 1 85 SER CA C 24.103 20.818 5.618 1.00 . A A . 84 SER CA 1 1
5 13586 1 1 85 SER CB C 23.540 21.490 6.879 1.00 . A A . 84 SER CB 1 1
5 13587 1 1 85 SER H H 23.740 22.675 4.626 1.00 . A A . 84 SER H 1 1
5 13588 1 1 85 SER HA H 25.073 20.386 5.866 1.00 . A A . 84 SER HA 1 1
5 13589 1 1 85 SER HB2 H 24.238 22.249 7.238 1.00 . A A . 84 SER HB2 1 1
5 13590 1 1 85 SER HB3 H 22.595 21.973 6.632 1.00 . A A . 84 SER HB3 1 1
5 13591 1 1 85 SER HG H 24.091 20.488 8.476 1.00 . A A . 84 SER HG 1 1
5 13592 1 1 85 SER N N 24.277 21.824 4.560 1.00 . A A . 84 SER N 1 1
5 13593 1 1 85 SER O O 22.271 19.913 4.344 1.00 . A A . 84 SER O 1 1
5 13594 1 1 85 SER OG O 23.307 20.527 7.895 1.00 . A A . 84 SER OG 1 1
5 13595 1 1 86 LYS C C 20.898 17.818 6.155 1.00 . A A . 85 LYS C 1 1
5 13596 1 1 86 LYS CA C 22.276 17.418 5.597 1.00 . A A . 85 LYS CA 1 1
5 13597 1 1 86 LYS CB C 22.800 16.113 6.227 1.00 . A A . 85 LYS CB 1 1
5 13598 1 1 86 LYS CD C 24.627 14.288 6.053 1.00 . A A . 85 LYS CD 1 1
5 13599 1 1 86 LYS CE C 23.686 13.096 5.831 1.00 . A A . 85 LYS CE 1 1
5 13600 1 1 86 LYS CG C 24.059 15.604 5.497 1.00 . A A . 85 LYS CG 1 1
5 13601 1 1 86 LYS H H 24.009 18.378 6.445 1.00 . A A . 85 LYS H 1 1
5 13602 1 1 86 LYS HA H 22.124 17.241 4.531 1.00 . A A . 85 LYS HA 1 1
5 13603 1 1 86 LYS HB2 H 23.028 16.278 7.281 1.00 . A A . 85 LYS HB2 1 1
5 13604 1 1 86 LYS HB3 H 22.017 15.356 6.157 1.00 . A A . 85 LYS HB3 1 1
5 13605 1 1 86 LYS HD2 H 25.573 14.088 5.548 1.00 . A A . 85 LYS HD2 1 1
5 13606 1 1 86 LYS HD3 H 24.827 14.404 7.120 1.00 . A A . 85 LYS HD3 1 1
5 13607 1 1 86 LYS HE2 H 22.775 13.251 6.416 1.00 . A A . 85 LYS HE2 1 1
5 13608 1 1 86 LYS HE3 H 23.408 13.057 4.774 1.00 . A A . 85 LYS HE3 1 1
5 13609 1 1 86 LYS HG2 H 23.827 15.468 4.439 1.00 . A A . 85 LYS HG2 1 1
5 13610 1 1 86 LYS HG3 H 24.844 16.356 5.574 1.00 . A A . 85 LYS HG3 1 1
5 13611 1 1 86 LYS HZ1 H 24.649 11.836 7.183 1.00 . A A . 85 LYS HZ1 1 1
5 13612 1 1 86 LYS HZ2 H 23.695 11.038 6.132 1.00 . A A . 85 LYS HZ2 1 1
5 13613 1 1 86 LYS HZ3 H 25.143 11.604 5.642 1.00 . A A . 85 LYS HZ3 1 1
5 13614 1 1 86 LYS N N 23.276 18.495 5.757 1.00 . A A . 85 LYS N 1 1
5 13615 1 1 86 LYS NZ N 24.331 11.817 6.225 1.00 . A A . 85 LYS NZ 1 1
5 13616 1 1 86 LYS O O 19.876 17.335 5.664 1.00 . A A . 85 LYS O 1 1
5 13617 1 1 87 VAL C C 18.812 20.074 6.486 1.00 . A A . 86 VAL C 1 1
5 13618 1 1 87 VAL CA C 19.598 19.378 7.604 1.00 . A A . 86 VAL CA 1 1
5 13619 1 1 87 VAL CB C 19.899 20.364 8.757 1.00 . A A . 86 VAL CB 1 1
5 13620 1 1 87 VAL CG1 C 18.644 21.090 9.266 1.00 . A A . 86 VAL CG1 1 1
5 13621 1 1 87 VAL CG2 C 20.524 19.632 9.953 1.00 . A A . 86 VAL CG2 1 1
5 13622 1 1 87 VAL H H 21.727 19.135 7.443 1.00 . A A . 86 VAL H 1 1
5 13623 1 1 87 VAL HA H 18.960 18.586 7.999 1.00 . A A . 86 VAL HA 1 1
5 13624 1 1 87 VAL HB H 20.602 21.118 8.403 1.00 . A A . 86 VAL HB 1 1
5 13625 1 1 87 VAL HG11 H 18.902 21.721 10.118 1.00 . A A . 86 VAL HG11 1 1
5 13626 1 1 87 VAL HG12 H 18.230 21.733 8.491 1.00 . A A . 86 VAL HG12 1 1
5 13627 1 1 87 VAL HG13 H 17.890 20.365 9.575 1.00 . A A . 86 VAL HG13 1 1
5 13628 1 1 87 VAL HG21 H 19.843 18.865 10.321 1.00 . A A . 86 VAL HG21 1 1
5 13629 1 1 87 VAL HG22 H 21.466 19.167 9.663 1.00 . A A . 86 VAL HG22 1 1
5 13630 1 1 87 VAL HG23 H 20.730 20.342 10.753 1.00 . A A . 86 VAL HG23 1 1
5 13631 1 1 87 VAL N N 20.845 18.771 7.096 1.00 . A A . 86 VAL N 1 1
5 13632 1 1 87 VAL O O 17.589 19.953 6.438 1.00 . A A . 86 VAL O 1 1
5 13633 1 1 88 ALA C C 18.035 20.435 3.526 1.00 . A A . 87 ALA C 1 1
5 13634 1 1 88 ALA CA C 18.861 21.401 4.397 1.00 . A A . 87 ALA CA 1 1
5 13635 1 1 88 ALA CB C 19.967 22.047 3.553 1.00 . A A . 87 ALA CB 1 1
5 13636 1 1 88 ALA H H 20.499 20.779 5.612 1.00 . A A . 87 ALA H 1 1
5 13637 1 1 88 ALA HA H 18.195 22.184 4.763 1.00 . A A . 87 ALA HA 1 1
5 13638 1 1 88 ALA HB1 H 20.575 22.707 4.172 1.00 . A A . 87 ALA HB1 1 1
5 13639 1 1 88 ALA HB2 H 20.598 21.284 3.102 1.00 . A A . 87 ALA HB2 1 1
5 13640 1 1 88 ALA HB3 H 19.518 22.625 2.748 1.00 . A A . 87 ALA HB3 1 1
5 13641 1 1 88 ALA N N 19.491 20.735 5.541 1.00 . A A . 87 ALA N 1 1
5 13642 1 1 88 ALA O O 16.967 20.798 3.031 1.00 . A A . 87 ALA O 1 1
5 13643 1 1 89 VAL C C 16.723 17.513 3.392 1.00 . A A . 88 VAL C 1 1
5 13644 1 1 89 VAL CA C 17.883 18.126 2.598 1.00 . A A . 88 VAL CA 1 1
5 13645 1 1 89 VAL CB C 18.919 17.044 2.216 1.00 . A A . 88 VAL CB 1 1
5 13646 1 1 89 VAL CG1 C 18.319 16.003 1.269 1.00 . A A . 88 VAL CG1 1 1
5 13647 1 1 89 VAL CG2 C 20.165 17.631 1.532 1.00 . A A . 88 VAL CG2 1 1
5 13648 1 1 89 VAL H H 19.415 18.997 3.802 1.00 . A A . 88 VAL H 1 1
5 13649 1 1 89 VAL HA H 17.473 18.544 1.678 1.00 . A A . 88 VAL HA 1 1
5 13650 1 1 89 VAL HB H 19.246 16.530 3.120 1.00 . A A . 88 VAL HB 1 1
5 13651 1 1 89 VAL HG11 H 17.453 15.522 1.723 1.00 . A A . 88 VAL HG11 1 1
5 13652 1 1 89 VAL HG12 H 18.023 16.488 0.339 1.00 . A A . 88 VAL HG12 1 1
5 13653 1 1 89 VAL HG13 H 19.061 15.236 1.050 1.00 . A A . 88 VAL HG13 1 1
5 13654 1 1 89 VAL HG21 H 20.838 16.827 1.235 1.00 . A A . 88 VAL HG21 1 1
5 13655 1 1 89 VAL HG22 H 19.873 18.197 0.647 1.00 . A A . 88 VAL HG22 1 1
5 13656 1 1 89 VAL HG23 H 20.705 18.286 2.215 1.00 . A A . 88 VAL HG23 1 1
5 13657 1 1 89 VAL N N 18.528 19.202 3.362 1.00 . A A . 88 VAL N 1 1
5 13658 1 1 89 VAL O O 15.612 17.372 2.878 1.00 . A A . 88 VAL O 1 1
5 13659 1 1 90 GLN C C 14.769 17.513 5.891 1.00 . A A . 89 GLN C 1 1
5 13660 1 1 90 GLN CA C 15.935 16.572 5.536 1.00 . A A . 89 GLN CA 1 1
5 13661 1 1 90 GLN CB C 16.600 16.003 6.799 1.00 . A A . 89 GLN CB 1 1
5 13662 1 1 90 GLN CD C 17.866 13.968 7.693 1.00 . A A . 89 GLN CD 1 1
5 13663 1 1 90 GLN CG C 17.484 14.788 6.461 1.00 . A A . 89 GLN CG 1 1
5 13664 1 1 90 GLN H H 17.884 17.326 5.044 1.00 . A A . 89 GLN H 1 1
5 13665 1 1 90 GLN HA H 15.495 15.738 4.992 1.00 . A A . 89 GLN HA 1 1
5 13666 1 1 90 GLN HB2 H 17.192 16.774 7.294 1.00 . A A . 89 GLN HB2 1 1
5 13667 1 1 90 GLN HB3 H 15.814 15.673 7.480 1.00 . A A . 89 GLN HB3 1 1
5 13668 1 1 90 GLN HE21 H 17.697 12.213 6.702 1.00 . A A . 89 GLN HE21 1 1
5 13669 1 1 90 GLN HE22 H 18.171 12.114 8.393 1.00 . A A . 89 GLN HE22 1 1
5 13670 1 1 90 GLN HG2 H 16.938 14.140 5.775 1.00 . A A . 89 GLN HG2 1 1
5 13671 1 1 90 GLN HG3 H 18.394 15.114 5.959 1.00 . A A . 89 GLN HG3 1 1
5 13672 1 1 90 GLN N N 16.951 17.187 4.669 1.00 . A A . 89 GLN N 1 1
5 13673 1 1 90 GLN NE2 N 17.928 12.657 7.579 1.00 . A A . 89 GLN NE2 1 1
5 13674 1 1 90 GLN O O 13.659 17.037 6.131 1.00 . A A . 89 GLN O 1 1
5 13675 1 1 90 GLN OE1 O 18.122 14.480 8.776 1.00 . A A . 89 GLN OE1 1 1
5 13676 1 1 91 ALA C C 12.829 19.648 4.888 1.00 . A A . 90 ALA C 1 1
5 13677 1 1 91 ALA CA C 13.917 19.832 5.968 1.00 . A A . 90 ALA CA 1 1
5 13678 1 1 91 ALA CB C 14.537 21.235 5.903 1.00 . A A . 90 ALA CB 1 1
5 13679 1 1 91 ALA H H 15.939 19.126 5.688 1.00 . A A . 90 ALA H 1 1
5 13680 1 1 91 ALA HA H 13.439 19.714 6.942 1.00 . A A . 90 ALA HA 1 1
5 13681 1 1 91 ALA HB1 H 13.751 21.985 6.000 1.00 . A A . 90 ALA HB1 1 1
5 13682 1 1 91 ALA HB2 H 15.248 21.363 6.721 1.00 . A A . 90 ALA HB2 1 1
5 13683 1 1 91 ALA HB3 H 15.050 21.379 4.952 1.00 . A A . 90 ALA HB3 1 1
5 13684 1 1 91 ALA N N 14.981 18.833 5.842 1.00 . A A . 90 ALA N 1 1
5 13685 1 1 91 ALA O O 11.637 19.706 5.194 1.00 . A A . 90 ALA O 1 1
5 13686 1 1 92 VAL C C 11.732 17.611 2.706 1.00 . A A . 91 VAL C 1 1
5 13687 1 1 92 VAL CA C 12.298 19.027 2.545 1.00 . A A . 91 VAL CA 1 1
5 13688 1 1 92 VAL CB C 12.972 19.209 1.169 1.00 . A A . 91 VAL CB 1 1
5 13689 1 1 92 VAL CG1 C 12.005 18.877 0.025 1.00 . A A . 91 VAL CG1 1 1
5 13690 1 1 92 VAL CG2 C 13.462 20.647 0.968 1.00 . A A . 91 VAL CG2 1 1
5 13691 1 1 92 VAL H H 14.222 19.302 3.460 1.00 . A A . 91 VAL H 1 1
5 13692 1 1 92 VAL HA H 11.453 19.714 2.588 1.00 . A A . 91 VAL HA 1 1
5 13693 1 1 92 VAL HB H 13.835 18.551 1.101 1.00 . A A . 91 VAL HB 1 1
5 13694 1 1 92 VAL HG11 H 12.469 19.098 -0.933 1.00 . A A . 91 VAL HG11 1 1
5 13695 1 1 92 VAL HG12 H 11.755 17.816 0.037 1.00 . A A . 91 VAL HG12 1 1
5 13696 1 1 92 VAL HG13 H 11.098 19.475 0.120 1.00 . A A . 91 VAL HG13 1 1
5 13697 1 1 92 VAL HG21 H 14.212 20.903 1.714 1.00 . A A . 91 VAL HG21 1 1
5 13698 1 1 92 VAL HG22 H 13.920 20.740 -0.016 1.00 . A A . 91 VAL HG22 1 1
5 13699 1 1 92 VAL HG23 H 12.626 21.346 1.041 1.00 . A A . 91 VAL HG23 1 1
5 13700 1 1 92 VAL N N 13.228 19.357 3.642 1.00 . A A . 91 VAL N 1 1
5 13701 1 1 92 VAL O O 10.528 17.407 2.535 1.00 . A A . 91 VAL O 1 1
5 13702 1 1 93 GLN C C 11.050 15.021 4.283 1.00 . A A . 92 GLN C 1 1
5 13703 1 1 93 GLN CA C 12.153 15.227 3.228 1.00 . A A . 92 GLN CA 1 1
5 13704 1 1 93 GLN CB C 13.393 14.380 3.566 1.00 . A A . 92 GLN CB 1 1
5 13705 1 1 93 GLN CD C 14.447 12.063 3.498 1.00 . A A . 92 GLN CD 1 1
5 13706 1 1 93 GLN CG C 13.175 12.886 3.288 1.00 . A A . 92 GLN CG 1 1
5 13707 1 1 93 GLN H H 13.560 16.817 3.129 1.00 . A A . 92 GLN H 1 1
5 13708 1 1 93 GLN HA H 11.760 14.900 2.265 1.00 . A A . 92 GLN HA 1 1
5 13709 1 1 93 GLN HB2 H 14.236 14.715 2.962 1.00 . A A . 92 GLN HB2 1 1
5 13710 1 1 93 GLN HB3 H 13.648 14.517 4.617 1.00 . A A . 92 GLN HB3 1 1
5 13711 1 1 93 GLN HE21 H 14.078 10.906 1.880 1.00 . A A . 92 GLN HE21 1 1
5 13712 1 1 93 GLN HE22 H 15.532 10.525 2.814 1.00 . A A . 92 GLN HE22 1 1
5 13713 1 1 93 GLN HG2 H 12.396 12.493 3.941 1.00 . A A . 92 GLN HG2 1 1
5 13714 1 1 93 GLN HG3 H 12.844 12.769 2.255 1.00 . A A . 92 GLN HG3 1 1
5 13715 1 1 93 GLN N N 12.563 16.633 3.091 1.00 . A A . 92 GLN N 1 1
5 13716 1 1 93 GLN NE2 N 14.701 11.077 2.667 1.00 . A A . 92 GLN NE2 1 1
5 13717 1 1 93 GLN O O 10.112 14.255 4.057 1.00 . A A . 92 GLN O 1 1
5 13718 1 1 93 GLN OE1 O 15.231 12.280 4.415 1.00 . A A . 92 GLN OE1 1 1
5 13719 1 1 94 ALA C C 8.716 16.249 5.957 1.00 . A A . 93 ALA C 1 1
5 13720 1 1 94 ALA CA C 10.088 15.740 6.453 1.00 . A A . 93 ALA CA 1 1
5 13721 1 1 94 ALA CB C 10.605 16.589 7.622 1.00 . A A . 93 ALA CB 1 1
5 13722 1 1 94 ALA H H 11.932 16.330 5.552 1.00 . A A . 93 ALA H 1 1
5 13723 1 1 94 ALA HA H 9.954 14.716 6.804 1.00 . A A . 93 ALA HA 1 1
5 13724 1 1 94 ALA HB1 H 9.879 16.573 8.436 1.00 . A A . 93 ALA HB1 1 1
5 13725 1 1 94 ALA HB2 H 11.549 16.182 7.987 1.00 . A A . 93 ALA HB2 1 1
5 13726 1 1 94 ALA HB3 H 10.759 17.620 7.300 1.00 . A A . 93 ALA HB3 1 1
5 13727 1 1 94 ALA N N 11.113 15.749 5.405 1.00 . A A . 93 ALA N 1 1
5 13728 1 1 94 ALA O O 7.673 15.795 6.430 1.00 . A A . 93 ALA O 1 1
5 13729 1 1 95 MET C C 7.051 16.643 3.109 1.00 . A A . 94 MET C 1 1
5 13730 1 1 95 MET CA C 7.503 17.592 4.243 1.00 . A A . 94 MET CA 1 1
5 13731 1 1 95 MET CB C 7.680 19.050 3.793 1.00 . A A . 94 MET CB 1 1
5 13732 1 1 95 MET CE C 9.366 21.884 3.956 1.00 . A A . 94 MET CE 1 1
5 13733 1 1 95 MET CG C 7.695 19.987 5.008 1.00 . A A . 94 MET CG 1 1
5 13734 1 1 95 MET H H 9.603 17.413 4.570 1.00 . A A . 94 MET H 1 1
5 13735 1 1 95 MET HA H 6.685 17.616 4.957 1.00 . A A . 94 MET HA 1 1
5 13736 1 1 95 MET HB2 H 8.599 19.151 3.216 1.00 . A A . 94 MET HB2 1 1
5 13737 1 1 95 MET HB3 H 6.839 19.346 3.167 1.00 . A A . 94 MET HB3 1 1
5 13738 1 1 95 MET HE1 H 10.069 21.651 4.755 1.00 . A A . 94 MET HE1 1 1
5 13739 1 1 95 MET HE2 H 9.500 21.173 3.142 1.00 . A A . 94 MET HE2 1 1
5 13740 1 1 95 MET HE3 H 9.547 22.896 3.595 1.00 . A A . 94 MET HE3 1 1
5 13741 1 1 95 MET HG2 H 6.809 19.785 5.610 1.00 . A A . 94 MET HG2 1 1
5 13742 1 1 95 MET HG3 H 8.573 19.775 5.620 1.00 . A A . 94 MET HG3 1 1
5 13743 1 1 95 MET N N 8.707 17.131 4.950 1.00 . A A . 94 MET N 1 1
5 13744 1 1 95 MET O O 6.280 17.050 2.239 1.00 . A A . 94 MET O 1 1
5 13745 1 1 95 MET SD S 7.681 21.752 4.594 1.00 . A A . 94 MET SD 1 1
5 13746 1 1 96 ASN C C 7.459 14.602 0.676 1.00 . A A . 95 ASN C 1 1
5 13747 1 1 96 ASN CA C 7.163 14.297 2.167 1.00 . A A . 95 ASN CA 1 1
5 13748 1 1 96 ASN CB C 5.719 13.806 2.439 1.00 . A A . 95 ASN CB 1 1
5 13749 1 1 96 ASN CG C 5.572 12.933 3.677 1.00 . A A . 95 ASN CG 1 1
5 13750 1 1 96 ASN H H 8.215 15.150 3.804 1.00 . A A . 95 ASN H 1 1
5 13751 1 1 96 ASN HA H 7.827 13.461 2.398 1.00 . A A . 95 ASN HA 1 1
5 13752 1 1 96 ASN HB2 H 5.045 14.656 2.525 1.00 . A A . 95 ASN HB2 1 1
5 13753 1 1 96 ASN HB3 H 5.377 13.208 1.595 1.00 . A A . 95 ASN HB3 1 1
5 13754 1 1 96 ASN HD21 H 6.180 14.377 4.961 1.00 . A A . 95 ASN HD21 1 1
5 13755 1 1 96 ASN HD22 H 5.760 12.826 5.662 1.00 . A A . 95 ASN HD22 1 1
5 13756 1 1 96 ASN N N 7.519 15.382 3.106 1.00 . A A . 95 ASN N 1 1
5 13757 1 1 96 ASN ND2 N 5.863 13.426 4.859 1.00 . A A . 95 ASN ND2 1 1
5 13758 1 1 96 ASN O O 6.940 13.937 -0.225 1.00 . A A . 95 ASN O 1 1
5 13759 1 1 96 ASN OD1 O 5.201 11.770 3.587 1.00 . A A . 95 ASN OD1 1 1
5 13760 1 1 97 ARG C C 9.948 15.433 -1.461 1.00 . A A . 96 ARG C 1 1
5 13761 1 1 97 ARG CA C 8.679 16.099 -0.924 1.00 . A A . 96 ARG CA 1 1
5 13762 1 1 97 ARG CB C 8.778 17.632 -0.832 1.00 . A A . 96 ARG CB 1 1
5 13763 1 1 97 ARG CD C 7.351 19.651 -0.276 1.00 . A A . 96 ARG CD 1 1
5 13764 1 1 97 ARG CG C 7.370 18.241 -0.867 1.00 . A A . 96 ARG CG 1 1
5 13765 1 1 97 ARG CZ C 4.926 20.134 0.197 1.00 . A A . 96 ARG CZ 1 1
5 13766 1 1 97 ARG H H 8.735 16.051 1.211 1.00 . A A . 96 ARG H 1 1
5 13767 1 1 97 ARG HA H 7.895 15.851 -1.642 1.00 . A A . 96 ARG HA 1 1
5 13768 1 1 97 ARG HB2 H 9.277 17.904 0.099 1.00 . A A . 96 ARG HB2 1 1
5 13769 1 1 97 ARG HB3 H 9.356 18.037 -1.664 1.00 . A A . 96 ARG HB3 1 1
5 13770 1 1 97 ARG HD2 H 7.585 19.606 0.789 1.00 . A A . 96 ARG HD2 1 1
5 13771 1 1 97 ARG HD3 H 8.122 20.248 -0.768 1.00 . A A . 96 ARG HD3 1 1
5 13772 1 1 97 ARG HE H 5.972 20.882 -1.308 1.00 . A A . 96 ARG HE 1 1
5 13773 1 1 97 ARG HG2 H 7.027 18.272 -1.901 1.00 . A A . 96 ARG HG2 1 1
5 13774 1 1 97 ARG HG3 H 6.674 17.620 -0.303 1.00 . A A . 96 ARG HG3 1 1
5 13775 1 1 97 ARG HH11 H 5.547 18.622 1.377 1.00 . A A . 96 ARG HH11 1 1
5 13776 1 1 97 ARG HH12 H 3.926 19.182 1.653 1.00 . A A . 96 ARG HH12 1 1
5 13777 1 1 97 ARG HH21 H 3.926 21.526 -0.842 1.00 . A A . 96 ARG HH21 1 1
5 13778 1 1 97 ARG HH22 H 3.021 20.732 0.414 1.00 . A A . 96 ARG HH22 1 1
5 13779 1 1 97 ARG N N 8.307 15.601 0.412 1.00 . A A . 96 ARG N 1 1
5 13780 1 1 97 ARG NE N 6.044 20.299 -0.487 1.00 . A A . 96 ARG NE 1 1
5 13781 1 1 97 ARG NH1 N 4.801 19.274 1.170 1.00 . A A . 96 ARG NH1 1 1
5 13782 1 1 97 ARG NH2 N 3.878 20.847 -0.101 1.00 . A A . 96 ARG NH2 1 1
5 13783 1 1 97 ARG O O 10.632 14.705 -0.740 1.00 . A A . 96 ARG O 1 1
5 13784 1 1 98 ILE C C 12.534 16.390 -3.186 1.00 . A A . 97 ILE C 1 1
5 13785 1 1 98 ILE CA C 11.521 15.250 -3.359 1.00 . A A . 97 ILE CA 1 1
5 13786 1 1 98 ILE CB C 11.317 14.881 -4.849 1.00 . A A . 97 ILE CB 1 1
5 13787 1 1 98 ILE CD1 C 9.790 13.603 -6.494 1.00 . A A . 97 ILE CD1 1 1
5 13788 1 1 98 ILE CG1 C 10.243 13.784 -5.040 1.00 . A A . 97 ILE CG1 1 1
5 13789 1 1 98 ILE CG2 C 12.660 14.425 -5.450 1.00 . A A . 97 ILE CG2 1 1
5 13790 1 1 98 ILE H H 9.827 16.473 -3.187 1.00 . A A . 97 ILE H 1 1
5 13791 1 1 98 ILE HA H 11.901 14.365 -2.849 1.00 . A A . 97 ILE HA 1 1
5 13792 1 1 98 ILE HB H 10.984 15.774 -5.380 1.00 . A A . 97 ILE HB 1 1
5 13793 1 1 98 ILE HD11 H 10.601 13.212 -7.108 1.00 . A A . 97 ILE HD11 1 1
5 13794 1 1 98 ILE HD12 H 8.964 12.894 -6.524 1.00 . A A . 97 ILE HD12 1 1
5 13795 1 1 98 ILE HD13 H 9.448 14.556 -6.898 1.00 . A A . 97 ILE HD13 1 1
5 13796 1 1 98 ILE HG12 H 10.621 12.833 -4.668 1.00 . A A . 97 ILE HG12 1 1
5 13797 1 1 98 ILE HG13 H 9.353 14.041 -4.467 1.00 . A A . 97 ILE HG13 1 1
5 13798 1 1 98 ILE HG21 H 13.043 13.560 -4.906 1.00 . A A . 97 ILE HG21 1 1
5 13799 1 1 98 ILE HG22 H 12.542 14.151 -6.496 1.00 . A A . 97 ILE HG22 1 1
5 13800 1 1 98 ILE HG23 H 13.391 15.230 -5.402 1.00 . A A . 97 ILE HG23 1 1
5 13801 1 1 98 ILE N N 10.265 15.678 -2.732 1.00 . A A . 97 ILE N 1 1
5 13802 1 1 98 ILE O O 12.295 17.507 -3.648 1.00 . A A . 97 ILE O 1 1
5 13803 1 1 99 CYS C C 15.583 17.359 -3.352 1.00 . A A . 98 CYS C 1 1
5 13804 1 1 99 CYS CA C 14.655 17.112 -2.153 1.00 . A A . 98 CYS CA 1 1
5 13805 1 1 99 CYS CB C 15.447 16.640 -0.923 1.00 . A A . 98 CYS CB 1 1
5 13806 1 1 99 CYS H H 13.672 15.179 -2.119 1.00 . A A . 98 CYS H 1 1
5 13807 1 1 99 CYS HA H 14.158 18.047 -1.902 1.00 . A A . 98 CYS HA 1 1
5 13808 1 1 99 CYS HB2 H 16.202 15.916 -1.228 1.00 . A A . 98 CYS HB2 1 1
5 13809 1 1 99 CYS HB3 H 15.955 17.500 -0.481 1.00 . A A . 98 CYS HB3 1 1
5 13810 1 1 99 CYS HG H 15.078 16.258 1.395 1.00 . A A . 98 CYS HG 1 1
5 13811 1 1 99 CYS N N 13.646 16.108 -2.511 1.00 . A A . 98 CYS N 1 1
5 13812 1 1 99 CYS O O 16.292 16.441 -3.768 1.00 . A A . 98 CYS O 1 1
5 13813 1 1 99 CYS SG S 14.377 15.858 0.319 1.00 . A A . 98 CYS SG 1 1
5 13814 1 1 100 VAL C C 17.673 19.509 -4.868 1.00 . A A . 99 VAL C 1 1
5 13815 1 1 100 VAL CA C 16.338 18.839 -5.176 1.00 . A A . 99 VAL CA 1 1
5 13816 1 1 100 VAL CB C 15.514 19.718 -6.138 1.00 . A A . 99 VAL CB 1 1
5 13817 1 1 100 VAL CG1 C 16.275 19.974 -7.445 1.00 . A A . 99 VAL CG1 1 1
5 13818 1 1 100 VAL CG2 C 14.182 19.063 -6.507 1.00 . A A . 99 VAL CG2 1 1
5 13819 1 1 100 VAL H H 15.203 19.396 -3.522 1.00 . A A . 99 VAL H 1 1
5 13820 1 1 100 VAL HA H 16.548 17.904 -5.690 1.00 . A A . 99 VAL HA 1 1
5 13821 1 1 100 VAL HB H 15.300 20.672 -5.659 1.00 . A A . 99 VAL HB 1 1
5 13822 1 1 100 VAL HG11 H 16.637 19.029 -7.846 1.00 . A A . 99 VAL HG11 1 1
5 13823 1 1 100 VAL HG12 H 15.620 20.435 -8.183 1.00 . A A . 99 VAL HG12 1 1
5 13824 1 1 100 VAL HG13 H 17.120 20.641 -7.272 1.00 . A A . 99 VAL HG13 1 1
5 13825 1 1 100 VAL HG21 H 13.570 18.919 -5.617 1.00 . A A . 99 VAL HG21 1 1
5 13826 1 1 100 VAL HG22 H 13.639 19.711 -7.196 1.00 . A A . 99 VAL HG22 1 1
5 13827 1 1 100 VAL HG23 H 14.366 18.104 -6.985 1.00 . A A . 99 VAL HG23 1 1
5 13828 1 1 100 VAL N N 15.593 18.558 -3.942 1.00 . A A . 99 VAL N 1 1
5 13829 1 1 100 VAL O O 17.722 20.487 -4.114 1.00 . A A . 99 VAL O 1 1
5 13830 1 1 101 LEU C C 20.342 19.884 -7.176 1.00 . A A . 100 LEU C 1 1
5 13831 1 1 101 LEU CA C 19.999 19.743 -5.683 1.00 . A A . 100 LEU CA 1 1
5 13832 1 1 101 LEU CB C 21.124 19.054 -4.896 1.00 . A A . 100 LEU CB 1 1
5 13833 1 1 101 LEU CD1 C 22.051 18.332 -2.690 1.00 . A A . 100 LEU CD1 1 1
5 13834 1 1 101 LEU CD2 C 21.266 20.664 -2.911 1.00 . A A . 100 LEU CD2 1 1
5 13835 1 1 101 LEU CG C 21.014 19.224 -3.370 1.00 . A A . 100 LEU CG 1 1
5 13836 1 1 101 LEU H H 18.626 18.158 -6.040 1.00 . A A . 100 LEU H 1 1
5 13837 1 1 101 LEU HA H 19.894 20.750 -5.285 1.00 . A A . 100 LEU HA 1 1
5 13838 1 1 101 LEU HB2 H 21.100 17.992 -5.138 1.00 . A A . 100 LEU HB2 1 1
5 13839 1 1 101 LEU HB3 H 22.086 19.453 -5.223 1.00 . A A . 100 LEU HB3 1 1
5 13840 1 1 101 LEU HD11 H 23.052 18.624 -3.005 1.00 . A A . 100 LEU HD11 1 1
5 13841 1 1 101 LEU HD12 H 21.968 18.428 -1.608 1.00 . A A . 100 LEU HD12 1 1
5 13842 1 1 101 LEU HD13 H 21.874 17.293 -2.964 1.00 . A A . 100 LEU HD13 1 1
5 13843 1 1 101 LEU HD21 H 20.468 21.317 -3.261 1.00 . A A . 100 LEU HD21 1 1
5 13844 1 1 101 LEU HD22 H 21.281 20.705 -1.821 1.00 . A A . 100 LEU HD22 1 1
5 13845 1 1 101 LEU HD23 H 22.223 21.020 -3.293 1.00 . A A . 100 LEU HD23 1 1
5 13846 1 1 101 LEU HG H 20.021 18.918 -3.041 1.00 . A A . 100 LEU HG 1 1
5 13847 1 1 101 LEU N N 18.736 19.023 -5.510 1.00 . A A . 100 LEU N 1 1
5 13848 1 1 101 LEU O O 20.382 18.911 -7.928 1.00 . A A . 100 LEU O 1 1
5 13849 1 1 102 ASP C C 22.653 21.809 -8.739 1.00 . A A . 101 ASP C 1 1
5 13850 1 1 102 ASP CA C 21.160 21.471 -8.906 1.00 . A A . 101 ASP CA 1 1
5 13851 1 1 102 ASP CB C 20.348 22.657 -9.461 1.00 . A A . 101 ASP CB 1 1
5 13852 1 1 102 ASP CG C 20.870 23.224 -10.793 1.00 . A A . 101 ASP CG 1 1
5 13853 1 1 102 ASP H H 20.562 21.855 -6.905 1.00 . A A . 101 ASP H 1 1
5 13854 1 1 102 ASP HA H 21.065 20.634 -9.599 1.00 . A A . 101 ASP HA 1 1
5 13855 1 1 102 ASP HB2 H 19.316 22.330 -9.607 1.00 . A A . 101 ASP HB2 1 1
5 13856 1 1 102 ASP HB3 H 20.340 23.457 -8.718 1.00 . A A . 101 ASP HB3 1 1
5 13857 1 1 102 ASP N N 20.611 21.116 -7.593 1.00 . A A . 101 ASP N 1 1
5 13858 1 1 102 ASP O O 22.986 22.729 -7.985 1.00 . A A . 101 ASP O 1 1
5 13859 1 1 102 ASP OD1 O 21.606 22.519 -11.520 1.00 . A A . 101 ASP OD1 1 1
5 13860 1 1 102 ASP OD2 O 20.517 24.380 -11.129 1.00 . A A . 101 ASP OD2 1 1
5 13861 1 1 103 VAL C C 25.679 21.208 -10.708 1.00 . A A . 102 VAL C 1 1
5 13862 1 1 103 VAL CA C 25.016 21.284 -9.324 1.00 . A A . 102 VAL CA 1 1
5 13863 1 1 103 VAL CB C 25.665 20.278 -8.349 1.00 . A A . 102 VAL CB 1 1
5 13864 1 1 103 VAL CG1 C 25.161 20.439 -6.910 1.00 . A A . 102 VAL CG1 1 1
5 13865 1 1 103 VAL CG2 C 25.458 18.820 -8.774 1.00 . A A . 102 VAL CG2 1 1
5 13866 1 1 103 VAL H H 23.264 20.400 -10.107 1.00 . A A . 102 VAL H 1 1
5 13867 1 1 103 VAL HA H 25.219 22.285 -8.942 1.00 . A A . 102 VAL HA 1 1
5 13868 1 1 103 VAL HB H 26.734 20.478 -8.336 1.00 . A A . 102 VAL HB 1 1
5 13869 1 1 103 VAL HG11 H 25.283 21.474 -6.591 1.00 . A A . 102 VAL HG11 1 1
5 13870 1 1 103 VAL HG12 H 24.109 20.163 -6.841 1.00 . A A . 102 VAL HG12 1 1
5 13871 1 1 103 VAL HG13 H 25.739 19.798 -6.244 1.00 . A A . 102 VAL HG13 1 1
5 13872 1 1 103 VAL HG21 H 24.395 18.596 -8.825 1.00 . A A . 102 VAL HG21 1 1
5 13873 1 1 103 VAL HG22 H 25.895 18.649 -9.755 1.00 . A A . 102 VAL HG22 1 1
5 13874 1 1 103 VAL HG23 H 25.937 18.154 -8.056 1.00 . A A . 102 VAL HG23 1 1
5 13875 1 1 103 VAL N N 23.556 21.077 -9.405 1.00 . A A . 102 VAL N 1 1
5 13876 1 1 103 VAL O O 25.060 20.790 -11.687 1.00 . A A . 102 VAL O 1 1
5 13877 1 1 104 ASP C C 28.397 19.849 -11.831 1.00 . A A . 103 ASP C 1 1
5 13878 1 1 104 ASP CA C 27.805 21.273 -11.962 1.00 . A A . 103 ASP CA 1 1
5 13879 1 1 104 ASP CB C 28.898 22.348 -12.128 1.00 . A A . 103 ASP CB 1 1
5 13880 1 1 104 ASP CG C 29.884 22.504 -10.952 1.00 . A A . 103 ASP CG 1 1
5 13881 1 1 104 ASP H H 27.424 21.912 -9.978 1.00 . A A . 103 ASP H 1 1
5 13882 1 1 104 ASP HA H 27.206 21.285 -12.874 1.00 . A A . 103 ASP HA 1 1
5 13883 1 1 104 ASP HB2 H 29.467 22.126 -13.033 1.00 . A A . 103 ASP HB2 1 1
5 13884 1 1 104 ASP HB3 H 28.403 23.307 -12.291 1.00 . A A . 103 ASP HB3 1 1
5 13885 1 1 104 ASP N N 26.947 21.606 -10.814 1.00 . A A . 103 ASP N 1 1
5 13886 1 1 104 ASP O O 28.154 19.142 -10.846 1.00 . A A . 103 ASP O 1 1
5 13887 1 1 104 ASP OD1 O 29.771 21.788 -9.932 1.00 . A A . 103 ASP OD1 1 1
5 13888 1 1 104 ASP OD2 O 30.795 23.360 -11.065 1.00 . A A . 103 ASP OD2 1 1
5 13889 1 1 105 LEU C C 30.758 17.951 -11.554 1.00 . A A . 104 LEU C 1 1
5 13890 1 1 105 LEU CA C 29.844 18.095 -12.787 1.00 . A A . 104 LEU CA 1 1
5 13891 1 1 105 LEU CB C 30.630 17.871 -14.101 1.00 . A A . 104 LEU CB 1 1
5 13892 1 1 105 LEU CD1 C 30.734 15.316 -13.782 1.00 . A A . 104 LEU CD1 1 1
5 13893 1 1 105 LEU CD2 C 29.094 16.296 -15.377 1.00 . A A . 104 LEU CD2 1 1
5 13894 1 1 105 LEU CG C 30.475 16.477 -14.745 1.00 . A A . 104 LEU CG 1 1
5 13895 1 1 105 LEU H H 29.270 19.970 -13.658 1.00 . A A . 104 LEU H 1 1
5 13896 1 1 105 LEU HA H 29.068 17.335 -12.703 1.00 . A A . 104 LEU HA 1 1
5 13897 1 1 105 LEU HB2 H 30.323 18.608 -14.844 1.00 . A A . 104 LEU HB2 1 1
5 13898 1 1 105 LEU HB3 H 31.688 18.044 -13.911 1.00 . A A . 104 LEU HB3 1 1
5 13899 1 1 105 LEU HD11 H 29.932 15.243 -13.046 1.00 . A A . 104 LEU HD11 1 1
5 13900 1 1 105 LEU HD12 H 30.786 14.383 -14.342 1.00 . A A . 104 LEU HD12 1 1
5 13901 1 1 105 LEU HD13 H 31.678 15.471 -13.264 1.00 . A A . 104 LEU HD13 1 1
5 13902 1 1 105 LEU HD21 H 28.940 17.059 -16.138 1.00 . A A . 104 LEU HD21 1 1
5 13903 1 1 105 LEU HD22 H 29.035 15.319 -15.854 1.00 . A A . 104 LEU HD22 1 1
5 13904 1 1 105 LEU HD23 H 28.313 16.375 -14.622 1.00 . A A . 104 LEU HD23 1 1
5 13905 1 1 105 LEU HG H 31.213 16.403 -15.543 1.00 . A A . 104 LEU HG 1 1
5 13906 1 1 105 LEU N N 29.181 19.407 -12.822 1.00 . A A . 104 LEU N 1 1
5 13907 1 1 105 LEU O O 30.797 16.886 -10.933 1.00 . A A . 104 LEU O 1 1
5 13908 1 1 106 GLN C C 31.527 18.768 -8.653 1.00 . A A . 105 GLN C 1 1
5 13909 1 1 106 GLN CA C 32.315 18.997 -9.953 1.00 . A A . 105 GLN CA 1 1
5 13910 1 1 106 GLN CB C 33.137 20.298 -9.895 1.00 . A A . 105 GLN CB 1 1
5 13911 1 1 106 GLN CD C 35.376 19.247 -9.191 1.00 . A A . 105 GLN CD 1 1
5 13912 1 1 106 GLN CG C 34.275 20.256 -8.859 1.00 . A A . 105 GLN CG 1 1
5 13913 1 1 106 GLN H H 31.450 19.891 -11.645 1.00 . A A . 105 GLN H 1 1
5 13914 1 1 106 GLN HA H 32.999 18.159 -10.065 1.00 . A A . 105 GLN HA 1 1
5 13915 1 1 106 GLN HB2 H 33.567 20.502 -10.877 1.00 . A A . 105 GLN HB2 1 1
5 13916 1 1 106 GLN HB3 H 32.473 21.126 -9.645 1.00 . A A . 105 GLN HB3 1 1
5 13917 1 1 106 GLN HE21 H 36.228 19.410 -7.364 1.00 . A A . 105 GLN HE21 1 1
5 13918 1 1 106 GLN HE22 H 37.009 18.319 -8.502 1.00 . A A . 105 GLN HE22 1 1
5 13919 1 1 106 GLN HG2 H 34.732 21.245 -8.807 1.00 . A A . 105 GLN HG2 1 1
5 13920 1 1 106 GLN HG3 H 33.868 20.033 -7.873 1.00 . A A . 105 GLN HG3 1 1
5 13921 1 1 106 GLN N N 31.458 19.017 -11.140 1.00 . A A . 105 GLN N 1 1
5 13922 1 1 106 GLN NE2 N 36.277 18.974 -8.274 1.00 . A A . 105 GLN NE2 1 1
5 13923 1 1 106 GLN O O 31.973 17.998 -7.806 1.00 . A A . 105 GLN O 1 1
5 13924 1 1 106 GLN OE1 O 35.448 18.679 -10.276 1.00 . A A . 105 GLN OE1 1 1
5 13925 1 1 107 GLY C C 29.088 17.613 -7.236 1.00 . A A . 106 GLY C 1 1
5 13926 1 1 107 GLY CA C 29.445 19.097 -7.378 1.00 . A A . 106 GLY CA 1 1
5 13927 1 1 107 GLY H H 30.133 20.149 -9.121 1.00 . A A . 106 GLY H 1 1
5 13928 1 1 107 GLY HA2 H 29.920 19.432 -6.454 1.00 . A A . 106 GLY HA2 1 1
5 13929 1 1 107 GLY HA3 H 28.527 19.660 -7.514 1.00 . A A . 106 GLY HA3 1 1
5 13930 1 1 107 GLY N N 30.339 19.362 -8.507 1.00 . A A . 106 GLY N 1 1
5 13931 1 1 107 GLY O O 29.170 17.068 -6.138 1.00 . A A . 106 GLY O 1 1
5 13932 1 1 108 VAL C C 29.933 14.721 -7.916 1.00 . A A . 107 VAL C 1 1
5 13933 1 1 108 VAL CA C 28.636 15.442 -8.315 1.00 . A A . 107 VAL CA 1 1
5 13934 1 1 108 VAL CB C 28.064 14.935 -9.657 1.00 . A A . 107 VAL CB 1 1
5 13935 1 1 108 VAL CG1 C 28.299 13.436 -9.892 1.00 . A A . 107 VAL CG1 1 1
5 13936 1 1 108 VAL CG2 C 26.554 15.158 -9.672 1.00 . A A . 107 VAL CG2 1 1
5 13937 1 1 108 VAL H H 28.775 17.396 -9.227 1.00 . A A . 107 VAL H 1 1
5 13938 1 1 108 VAL HA H 27.911 15.197 -7.537 1.00 . A A . 107 VAL HA 1 1
5 13939 1 1 108 VAL HB H 28.515 15.485 -10.483 1.00 . A A . 107 VAL HB 1 1
5 13940 1 1 108 VAL HG11 H 29.361 13.238 -10.028 1.00 . A A . 107 VAL HG11 1 1
5 13941 1 1 108 VAL HG12 H 27.924 12.855 -9.049 1.00 . A A . 107 VAL HG12 1 1
5 13942 1 1 108 VAL HG13 H 27.785 13.113 -10.796 1.00 . A A . 107 VAL HG13 1 1
5 13943 1 1 108 VAL HG21 H 26.085 14.562 -8.889 1.00 . A A . 107 VAL HG21 1 1
5 13944 1 1 108 VAL HG22 H 26.331 16.210 -9.517 1.00 . A A . 107 VAL HG22 1 1
5 13945 1 1 108 VAL HG23 H 26.154 14.849 -10.633 1.00 . A A . 107 VAL HG23 1 1
5 13946 1 1 108 VAL N N 28.806 16.909 -8.338 1.00 . A A . 107 VAL N 1 1
5 13947 1 1 108 VAL O O 29.895 13.821 -7.071 1.00 . A A . 107 VAL O 1 1
5 13948 1 1 109 ARG C C 32.758 14.831 -6.573 1.00 . A A . 108 ARG C 1 1
5 13949 1 1 109 ARG CA C 32.414 14.606 -8.058 1.00 . A A . 108 ARG CA 1 1
5 13950 1 1 109 ARG CB C 33.523 15.130 -8.993 1.00 . A A . 108 ARG CB 1 1
5 13951 1 1 109 ARG CD C 34.621 14.875 -11.307 1.00 . A A . 108 ARG CD 1 1
5 13952 1 1 109 ARG CG C 33.412 14.544 -10.415 1.00 . A A . 108 ARG CG 1 1
5 13953 1 1 109 ARG CZ C 34.495 16.840 -12.877 1.00 . A A . 108 ARG CZ 1 1
5 13954 1 1 109 ARG H H 31.046 15.864 -9.161 1.00 . A A . 108 ARG H 1 1
5 13955 1 1 109 ARG HA H 32.369 13.523 -8.173 1.00 . A A . 108 ARG HA 1 1
5 13956 1 1 109 ARG HB2 H 33.494 16.217 -9.034 1.00 . A A . 108 ARG HB2 1 1
5 13957 1 1 109 ARG HB3 H 34.490 14.835 -8.581 1.00 . A A . 108 ARG HB3 1 1
5 13958 1 1 109 ARG HD2 H 35.536 14.606 -10.778 1.00 . A A . 108 ARG HD2 1 1
5 13959 1 1 109 ARG HD3 H 34.566 14.251 -12.200 1.00 . A A . 108 ARG HD3 1 1
5 13960 1 1 109 ARG HE H 34.939 16.964 -10.959 1.00 . A A . 108 ARG HE 1 1
5 13961 1 1 109 ARG HG2 H 33.347 13.459 -10.336 1.00 . A A . 108 ARG HG2 1 1
5 13962 1 1 109 ARG HG3 H 32.501 14.900 -10.895 1.00 . A A . 108 ARG HG3 1 1
5 13963 1 1 109 ARG HH11 H 34.317 15.159 -13.959 1.00 . A A . 108 ARG HH11 1 1
5 13964 1 1 109 ARG HH12 H 34.155 16.692 -14.822 1.00 . A A . 108 ARG HH12 1 1
5 13965 1 1 109 ARG HH21 H 34.822 18.707 -12.254 1.00 . A A . 108 ARG HH21 1 1
5 13966 1 1 109 ARG HH22 H 34.395 18.493 -13.970 1.00 . A A . 108 ARG HH22 1 1
5 13967 1 1 109 ARG N N 31.092 15.143 -8.446 1.00 . A A . 108 ARG N 1 1
5 13968 1 1 109 ARG NE N 34.681 16.303 -11.684 1.00 . A A . 108 ARG NE 1 1
5 13969 1 1 109 ARG NH1 N 34.262 16.161 -13.958 1.00 . A A . 108 ARG NH1 1 1
5 13970 1 1 109 ARG NH2 N 34.549 18.125 -13.034 1.00 . A A . 108 ARG NH2 1 1
5 13971 1 1 109 ARG O O 33.493 14.024 -6.006 1.00 . A A . 108 ARG O 1 1
5 13972 1 1 110 ASN C C 31.255 15.061 -3.758 1.00 . A A . 109 ASN C 1 1
5 13973 1 1 110 ASN CA C 32.235 16.021 -4.463 1.00 . A A . 109 ASN CA 1 1
5 13974 1 1 110 ASN CB C 31.914 17.473 -4.063 1.00 . A A . 109 ASN CB 1 1
5 13975 1 1 110 ASN CG C 32.813 18.549 -4.652 1.00 . A A . 109 ASN CG 1 1
5 13976 1 1 110 ASN H H 31.719 16.552 -6.481 1.00 . A A . 109 ASN H 1 1
5 13977 1 1 110 ASN HA H 33.236 15.779 -4.094 1.00 . A A . 109 ASN HA 1 1
5 13978 1 1 110 ASN HB2 H 30.889 17.698 -4.352 1.00 . A A . 109 ASN HB2 1 1
5 13979 1 1 110 ASN HB3 H 31.967 17.562 -2.978 1.00 . A A . 109 ASN HB3 1 1
5 13980 1 1 110 ASN HD21 H 31.385 19.922 -4.302 1.00 . A A . 109 ASN HD21 1 1
5 13981 1 1 110 ASN HD22 H 32.883 20.517 -5.044 1.00 . A A . 109 ASN HD22 1 1
5 13982 1 1 110 ASN N N 32.216 15.866 -5.924 1.00 . A A . 109 ASN N 1 1
5 13983 1 1 110 ASN ND2 N 32.318 19.765 -4.694 1.00 . A A . 109 ASN ND2 1 1
5 13984 1 1 110 ASN O O 31.648 14.346 -2.836 1.00 . A A . 109 ASN O 1 1
5 13985 1 1 110 ASN OD1 O 33.953 18.333 -5.042 1.00 . A A . 109 ASN OD1 1 1
5 13986 1 1 111 ILE C C 29.189 12.799 -3.395 1.00 . A A . 110 ILE C 1 1
5 13987 1 1 111 ILE CA C 28.894 14.301 -3.498 1.00 . A A . 110 ILE CA 1 1
5 13988 1 1 111 ILE CB C 27.536 14.579 -4.194 1.00 . A A . 110 ILE CB 1 1
5 13989 1 1 111 ILE CD1 C 26.498 16.265 -2.477 1.00 . A A . 110 ILE CD1 1 1
5 13990 1 1 111 ILE CG1 C 27.011 16.005 -3.901 1.00 . A A . 110 ILE CG1 1 1
5 13991 1 1 111 ILE CG2 C 26.439 13.555 -3.848 1.00 . A A . 110 ILE CG2 1 1
5 13992 1 1 111 ILE H H 29.733 15.645 -4.950 1.00 . A A . 110 ILE H 1 1
5 13993 1 1 111 ILE HA H 28.834 14.664 -2.474 1.00 . A A . 110 ILE HA 1 1
5 13994 1 1 111 ILE HB H 27.698 14.509 -5.270 1.00 . A A . 110 ILE HB 1 1
5 13995 1 1 111 ILE HD11 H 27.267 16.026 -1.743 1.00 . A A . 110 ILE HD11 1 1
5 13996 1 1 111 ILE HD12 H 26.238 17.320 -2.379 1.00 . A A . 110 ILE HD12 1 1
5 13997 1 1 111 ILE HD13 H 25.605 15.671 -2.280 1.00 . A A . 110 ILE HD13 1 1
5 13998 1 1 111 ILE HG12 H 27.800 16.726 -4.097 1.00 . A A . 110 ILE HG12 1 1
5 13999 1 1 111 ILE HG13 H 26.195 16.210 -4.597 1.00 . A A . 110 ILE HG13 1 1
5 14000 1 1 111 ILE HG21 H 26.337 13.452 -2.766 1.00 . A A . 110 ILE HG21 1 1
5 14001 1 1 111 ILE HG22 H 25.486 13.877 -4.269 1.00 . A A . 110 ILE HG22 1 1
5 14002 1 1 111 ILE HG23 H 26.684 12.582 -4.272 1.00 . A A . 110 ILE HG23 1 1
5 14003 1 1 111 ILE N N 29.981 15.031 -4.181 1.00 . A A . 110 ILE N 1 1
5 14004 1 1 111 ILE O O 28.927 12.208 -2.346 1.00 . A A . 110 ILE O 1 1
5 14005 1 1 112 LYS C C 31.103 10.333 -3.247 1.00 . A A . 111 LYS C 1 1
5 14006 1 1 112 LYS CA C 30.174 10.758 -4.403 1.00 . A A . 111 LYS CA 1 1
5 14007 1 1 112 LYS CB C 30.751 10.352 -5.772 1.00 . A A . 111 LYS CB 1 1
5 14008 1 1 112 LYS CD C 32.799 10.333 -7.284 1.00 . A A . 111 LYS CD 1 1
5 14009 1 1 112 LYS CE C 34.160 10.997 -7.543 1.00 . A A . 111 LYS CE 1 1
5 14010 1 1 112 LYS CG C 32.097 11.015 -6.103 1.00 . A A . 111 LYS CG 1 1
5 14011 1 1 112 LYS H H 29.981 12.732 -5.256 1.00 . A A . 111 LYS H 1 1
5 14012 1 1 112 LYS HA H 29.253 10.191 -4.259 1.00 . A A . 111 LYS HA 1 1
5 14013 1 1 112 LYS HB2 H 30.875 9.268 -5.780 1.00 . A A . 111 LYS HB2 1 1
5 14014 1 1 112 LYS HB3 H 30.031 10.617 -6.550 1.00 . A A . 111 LYS HB3 1 1
5 14015 1 1 112 LYS HD2 H 32.952 9.280 -7.041 1.00 . A A . 111 LYS HD2 1 1
5 14016 1 1 112 LYS HD3 H 32.173 10.406 -8.175 1.00 . A A . 111 LYS HD3 1 1
5 14017 1 1 112 LYS HE2 H 33.995 12.009 -7.923 1.00 . A A . 111 LYS HE2 1 1
5 14018 1 1 112 LYS HE3 H 34.692 11.088 -6.591 1.00 . A A . 111 LYS HE3 1 1
5 14019 1 1 112 LYS HG2 H 31.913 12.058 -6.345 1.00 . A A . 111 LYS HG2 1 1
5 14020 1 1 112 LYS HG3 H 32.760 10.965 -5.238 1.00 . A A . 111 LYS HG3 1 1
5 14021 1 1 112 LYS HZ1 H 35.865 10.672 -8.685 1.00 . A A . 111 LYS HZ1 1 1
5 14022 1 1 112 LYS HZ2 H 35.198 9.295 -8.133 1.00 . A A . 111 LYS HZ2 1 1
5 14023 1 1 112 LYS HZ3 H 34.510 10.086 -9.386 1.00 . A A . 111 LYS HZ3 1 1
5 14024 1 1 112 LYS N N 29.810 12.189 -4.415 1.00 . A A . 111 LYS N 1 1
5 14025 1 1 112 LYS NZ N 34.984 10.213 -8.502 1.00 . A A . 111 LYS NZ 1 1
5 14026 1 1 112 LYS O O 31.182 9.141 -2.944 1.00 . A A . 111 LYS O 1 1
5 14027 1 1 113 ALA C C 31.857 10.924 -0.090 1.00 . A A . 112 ALA C 1 1
5 14028 1 1 113 ALA CA C 32.639 11.031 -1.425 1.00 . A A . 112 ALA CA 1 1
5 14029 1 1 113 ALA CB C 33.687 12.151 -1.363 1.00 . A A . 112 ALA CB 1 1
5 14030 1 1 113 ALA H H 31.685 12.236 -2.900 1.00 . A A . 112 ALA H 1 1
5 14031 1 1 113 ALA HA H 33.167 10.086 -1.568 1.00 . A A . 112 ALA HA 1 1
5 14032 1 1 113 ALA HB1 H 34.210 12.231 -2.317 1.00 . A A . 112 ALA HB1 1 1
5 14033 1 1 113 ALA HB2 H 33.207 13.105 -1.139 1.00 . A A . 112 ALA HB2 1 1
5 14034 1 1 113 ALA HB3 H 34.413 11.931 -0.579 1.00 . A A . 112 ALA HB3 1 1
5 14035 1 1 113 ALA N N 31.792 11.277 -2.597 1.00 . A A . 112 ALA N 1 1
5 14036 1 1 113 ALA O O 32.413 10.456 0.907 1.00 . A A . 112 ALA O 1 1
5 14037 1 1 114 THR C C 28.961 10.126 1.406 1.00 . A A . 113 THR C 1 1
5 14038 1 1 114 THR CA C 29.756 11.424 1.172 1.00 . A A . 113 THR CA 1 1
5 14039 1 1 114 THR CB C 28.830 12.651 1.138 1.00 . A A . 113 THR CB 1 1
5 14040 1 1 114 THR CG2 C 29.584 13.962 0.909 1.00 . A A . 113 THR CG2 1 1
5 14041 1 1 114 THR H H 30.170 11.699 -0.905 1.00 . A A . 113 THR H 1 1
5 14042 1 1 114 THR HA H 30.408 11.550 2.037 1.00 . A A . 113 THR HA 1 1
5 14043 1 1 114 THR HB H 28.324 12.721 2.102 1.00 . A A . 113 THR HB 1 1
5 14044 1 1 114 THR HG1 H 28.291 12.436 -0.726 1.00 . A A . 113 THR HG1 1 1
5 14045 1 1 114 THR HG21 H 28.885 14.793 0.992 1.00 . A A . 113 THR HG21 1 1
5 14046 1 1 114 THR HG22 H 30.361 14.072 1.664 1.00 . A A . 113 THR HG22 1 1
5 14047 1 1 114 THR HG23 H 30.039 13.982 -0.083 1.00 . A A . 113 THR HG23 1 1
5 14048 1 1 114 THR N N 30.596 11.373 -0.044 1.00 . A A . 113 THR N 1 1
5 14049 1 1 114 THR O O 28.921 9.245 0.542 1.00 . A A . 113 THR O 1 1
5 14050 1 1 114 THR OG1 O 27.850 12.544 0.136 1.00 . A A . 113 THR OG1 1 1
5 14051 1 1 115 ASP C C 26.218 8.641 2.302 1.00 . A A . 114 ASP C 1 1
5 14052 1 1 115 ASP CA C 27.616 8.738 2.957 1.00 . A A . 114 ASP CA 1 1
5 14053 1 1 115 ASP CB C 27.520 8.600 4.491 1.00 . A A . 114 ASP CB 1 1
5 14054 1 1 115 ASP CG C 26.768 9.713 5.248 1.00 . A A . 114 ASP CG 1 1
5 14055 1 1 115 ASP H H 28.376 10.715 3.266 1.00 . A A . 114 ASP H 1 1
5 14056 1 1 115 ASP HA H 28.187 7.879 2.602 1.00 . A A . 114 ASP HA 1 1
5 14057 1 1 115 ASP HB2 H 27.038 7.645 4.711 1.00 . A A . 114 ASP HB2 1 1
5 14058 1 1 115 ASP HB3 H 28.536 8.545 4.887 1.00 . A A . 114 ASP HB3 1 1
5 14059 1 1 115 ASP N N 28.356 9.962 2.593 1.00 . A A . 114 ASP N 1 1
5 14060 1 1 115 ASP O O 25.800 7.550 1.901 1.00 . A A . 114 ASP O 1 1
5 14061 1 1 115 ASP OD1 O 26.398 10.757 4.662 1.00 . A A . 114 ASP OD1 1 1
5 14062 1 1 115 ASP OD2 O 26.521 9.542 6.465 1.00 . A A . 114 ASP OD2 1 1
5 14063 1 1 116 LEU C C 24.289 9.418 -0.028 1.00 . A A . 115 LEU C 1 1
5 14064 1 1 116 LEU CA C 24.228 9.884 1.447 1.00 . A A . 115 LEU CA 1 1
5 14065 1 1 116 LEU CB C 23.688 11.328 1.569 1.00 . A A . 115 LEU CB 1 1
5 14066 1 1 116 LEU CD1 C 23.934 13.436 0.144 1.00 . A A . 115 LEU CD1 1 1
5 14067 1 1 116 LEU CD2 C 25.293 13.206 2.173 1.00 . A A . 115 LEU CD2 1 1
5 14068 1 1 116 LEU CG C 24.645 12.417 1.031 1.00 . A A . 115 LEU CG 1 1
5 14069 1 1 116 LEU H H 25.781 10.523 2.776 1.00 . A A . 115 LEU H 1 1
5 14070 1 1 116 LEU HA H 23.520 9.228 1.956 1.00 . A A . 115 LEU HA 1 1
5 14071 1 1 116 LEU HB2 H 22.745 11.378 1.023 1.00 . A A . 115 LEU HB2 1 1
5 14072 1 1 116 LEU HB3 H 23.455 11.529 2.615 1.00 . A A . 115 LEU HB3 1 1
5 14073 1 1 116 LEU HD11 H 23.470 12.927 -0.696 1.00 . A A . 115 LEU HD11 1 1
5 14074 1 1 116 LEU HD12 H 23.175 13.974 0.712 1.00 . A A . 115 LEU HD12 1 1
5 14075 1 1 116 LEU HD13 H 24.671 14.140 -0.248 1.00 . A A . 115 LEU HD13 1 1
5 14076 1 1 116 LEU HD21 H 24.530 13.713 2.762 1.00 . A A . 115 LEU HD21 1 1
5 14077 1 1 116 LEU HD22 H 25.861 12.534 2.813 1.00 . A A . 115 LEU HD22 1 1
5 14078 1 1 116 LEU HD23 H 25.978 13.948 1.763 1.00 . A A . 115 LEU HD23 1 1
5 14079 1 1 116 LEU HG H 25.417 11.950 0.428 1.00 . A A . 115 LEU HG 1 1
5 14080 1 1 116 LEU N N 25.515 9.770 2.151 1.00 . A A . 115 LEU N 1 1
5 14081 1 1 116 LEU O O 25.329 9.500 -0.687 1.00 . A A . 115 LEU O 1 1
5 14082 1 1 117 ARG C C 21.726 9.002 -2.621 1.00 . A A . 116 ARG C 1 1
5 14083 1 1 117 ARG CA C 22.992 8.449 -1.937 1.00 . A A . 116 ARG CA 1 1
5 14084 1 1 117 ARG CB C 23.062 6.907 -1.911 1.00 . A A . 116 ARG CB 1 1
5 14085 1 1 117 ARG CD C 24.060 6.710 -4.273 1.00 . A A . 116 ARG CD 1 1
5 14086 1 1 117 ARG CG C 22.997 6.212 -3.284 1.00 . A A . 116 ARG CG 1 1
5 14087 1 1 117 ARG CZ C 23.604 5.910 -6.613 1.00 . A A . 116 ARG CZ 1 1
5 14088 1 1 117 ARG H H 22.335 8.919 0.049 1.00 . A A . 116 ARG H 1 1
5 14089 1 1 117 ARG HA H 23.840 8.797 -2.530 1.00 . A A . 116 ARG HA 1 1
5 14090 1 1 117 ARG HB2 H 23.998 6.616 -1.432 1.00 . A A . 116 ARG HB2 1 1
5 14091 1 1 117 ARG HB3 H 22.249 6.522 -1.292 1.00 . A A . 116 ARG HB3 1 1
5 14092 1 1 117 ARG HD2 H 23.811 7.720 -4.603 1.00 . A A . 116 ARG HD2 1 1
5 14093 1 1 117 ARG HD3 H 25.022 6.753 -3.758 1.00 . A A . 116 ARG HD3 1 1
5 14094 1 1 117 ARG HE H 24.826 5.029 -5.325 1.00 . A A . 116 ARG HE 1 1
5 14095 1 1 117 ARG HG2 H 23.145 5.143 -3.122 1.00 . A A . 116 ARG HG2 1 1
5 14096 1 1 117 ARG HG3 H 22.011 6.346 -3.728 1.00 . A A . 116 ARG HG3 1 1
5 14097 1 1 117 ARG HH11 H 22.525 7.572 -6.245 1.00 . A A . 116 ARG HH11 1 1
5 14098 1 1 117 ARG HH12 H 22.414 6.934 -7.862 1.00 . A A . 116 ARG HH12 1 1
5 14099 1 1 117 ARG HH21 H 24.533 4.318 -7.418 1.00 . A A . 116 ARG HH21 1 1
5 14100 1 1 117 ARG HH22 H 23.440 5.194 -8.475 1.00 . A A . 116 ARG HH22 1 1
5 14101 1 1 117 ARG N N 23.143 8.958 -0.558 1.00 . A A . 116 ARG N 1 1
5 14102 1 1 117 ARG NE N 24.192 5.805 -5.432 1.00 . A A . 116 ARG NE 1 1
5 14103 1 1 117 ARG NH1 N 22.748 6.839 -6.904 1.00 . A A . 116 ARG NH1 1 1
5 14104 1 1 117 ARG NH2 N 23.877 5.065 -7.561 1.00 . A A . 116 ARG NH2 1 1
5 14105 1 1 117 ARG O O 20.681 8.344 -2.610 1.00 . A A . 116 ARG O 1 1
5 14106 1 1 118 PRO C C 20.688 9.868 -5.426 1.00 . A A . 117 PRO C 1 1
5 14107 1 1 118 PRO CA C 20.786 10.715 -4.148 1.00 . A A . 117 PRO CA 1 1
5 14108 1 1 118 PRO CB C 21.227 12.146 -4.490 1.00 . A A . 117 PRO CB 1 1
5 14109 1 1 118 PRO CD C 22.878 11.169 -3.090 1.00 . A A . 117 PRO CD 1 1
5 14110 1 1 118 PRO CG C 22.231 12.513 -3.397 1.00 . A A . 117 PRO CG 1 1
5 14111 1 1 118 PRO HA H 19.818 10.733 -3.648 1.00 . A A . 117 PRO HA 1 1
5 14112 1 1 118 PRO HB2 H 21.736 12.163 -5.456 1.00 . A A . 117 PRO HB2 1 1
5 14113 1 1 118 PRO HB3 H 20.382 12.833 -4.502 1.00 . A A . 117 PRO HB3 1 1
5 14114 1 1 118 PRO HD2 H 23.656 10.955 -3.821 1.00 . A A . 117 PRO HD2 1 1
5 14115 1 1 118 PRO HD3 H 23.297 11.177 -2.086 1.00 . A A . 117 PRO HD3 1 1
5 14116 1 1 118 PRO HG2 H 22.966 13.241 -3.738 1.00 . A A . 117 PRO HG2 1 1
5 14117 1 1 118 PRO HG3 H 21.705 12.881 -2.516 1.00 . A A . 117 PRO HG3 1 1
5 14118 1 1 118 PRO N N 21.802 10.202 -3.226 1.00 . A A . 117 PRO N 1 1
5 14119 1 1 118 PRO O O 21.596 9.086 -5.723 1.00 . A A . 117 PRO O 1 1
5 14120 1 1 119 ILE C C 20.375 10.666 -8.495 1.00 . A A . 118 ILE C 1 1
5 14121 1 1 119 ILE CA C 19.607 9.640 -7.631 1.00 . A A . 118 ILE CA 1 1
5 14122 1 1 119 ILE CB C 18.159 9.340 -8.102 1.00 . A A . 118 ILE CB 1 1
5 14123 1 1 119 ILE CD1 C 18.391 7.219 -9.525 1.00 . A A . 118 ILE CD1 1 1
5 14124 1 1 119 ILE CG1 C 18.106 8.723 -9.520 1.00 . A A . 118 ILE CG1 1 1
5 14125 1 1 119 ILE CG2 C 17.250 10.577 -8.084 1.00 . A A . 118 ILE CG2 1 1
5 14126 1 1 119 ILE H H 18.910 10.703 -5.899 1.00 . A A . 118 ILE H 1 1
5 14127 1 1 119 ILE HA H 20.151 8.698 -7.701 1.00 . A A . 118 ILE HA 1 1
5 14128 1 1 119 ILE HB H 17.724 8.620 -7.406 1.00 . A A . 118 ILE HB 1 1
5 14129 1 1 119 ILE HD11 H 17.578 6.692 -9.026 1.00 . A A . 118 ILE HD11 1 1
5 14130 1 1 119 ILE HD12 H 18.457 6.866 -10.554 1.00 . A A . 118 ILE HD12 1 1
5 14131 1 1 119 ILE HD13 H 19.323 7.000 -9.008 1.00 . A A . 118 ILE HD13 1 1
5 14132 1 1 119 ILE HG12 H 17.109 8.858 -9.940 1.00 . A A . 118 ILE HG12 1 1
5 14133 1 1 119 ILE HG13 H 18.811 9.229 -10.180 1.00 . A A . 118 ILE HG13 1 1
5 14134 1 1 119 ILE HG21 H 17.246 11.033 -7.096 1.00 . A A . 118 ILE HG21 1 1
5 14135 1 1 119 ILE HG22 H 17.596 11.291 -8.826 1.00 . A A . 118 ILE HG22 1 1
5 14136 1 1 119 ILE HG23 H 16.228 10.287 -8.325 1.00 . A A . 118 ILE HG23 1 1
5 14137 1 1 119 ILE N N 19.628 10.061 -6.217 1.00 . A A . 118 ILE N 1 1
5 14138 1 1 119 ILE O O 20.184 11.878 -8.352 1.00 . A A . 118 ILE O 1 1
5 14139 1 1 120 TYR C C 21.773 11.099 -11.647 1.00 . A A . 119 TYR C 1 1
5 14140 1 1 120 TYR CA C 22.193 10.992 -10.170 1.00 . A A . 119 TYR CA 1 1
5 14141 1 1 120 TYR CB C 23.619 10.429 -10.061 1.00 . A A . 119 TYR CB 1 1
5 14142 1 1 120 TYR CD1 C 24.201 11.354 -7.766 1.00 . A A . 119 TYR CD1 1 1
5 14143 1 1 120 TYR CD2 C 24.782 9.047 -8.298 1.00 . A A . 119 TYR CD2 1 1
5 14144 1 1 120 TYR CE1 C 24.778 11.211 -6.488 1.00 . A A . 119 TYR CE1 1 1
5 14145 1 1 120 TYR CE2 C 25.373 8.901 -7.028 1.00 . A A . 119 TYR CE2 1 1
5 14146 1 1 120 TYR CG C 24.191 10.269 -8.665 1.00 . A A . 119 TYR CG 1 1
5 14147 1 1 120 TYR CZ C 25.363 9.980 -6.116 1.00 . A A . 119 TYR CZ 1 1
5 14148 1 1 120 TYR H H 21.305 9.163 -9.419 1.00 . A A . 119 TYR H 1 1
5 14149 1 1 120 TYR HA H 22.214 12.004 -9.763 1.00 . A A . 119 TYR HA 1 1
5 14150 1 1 120 TYR HB2 H 23.638 9.458 -10.550 1.00 . A A . 119 TYR HB2 1 1
5 14151 1 1 120 TYR HB3 H 24.292 11.089 -10.609 1.00 . A A . 119 TYR HB3 1 1
5 14152 1 1 120 TYR HD1 H 23.778 12.300 -8.064 1.00 . A A . 119 TYR HD1 1 1
5 14153 1 1 120 TYR HD2 H 24.784 8.225 -9.004 1.00 . A A . 119 TYR HD2 1 1
5 14154 1 1 120 TYR HE1 H 24.791 12.042 -5.798 1.00 . A A . 119 TYR HE1 1 1
5 14155 1 1 120 TYR HE2 H 25.836 7.966 -6.751 1.00 . A A . 119 TYR HE2 1 1
5 14156 1 1 120 TYR HH H 26.420 9.013 -4.793 1.00 . A A . 119 TYR HH 1 1
5 14157 1 1 120 TYR N N 21.264 10.180 -9.369 1.00 . A A . 119 TYR N 1 1
5 14158 1 1 120 TYR O O 21.848 10.118 -12.399 1.00 . A A . 119 TYR O 1 1
5 14159 1 1 120 TYR OH O 25.929 9.845 -4.885 1.00 . A A . 119 TYR OH 1 1
5 14160 1 1 121 ILE C C 21.753 13.688 -14.104 1.00 . A A . 120 ILE C 1 1
5 14161 1 1 121 ILE CA C 20.885 12.615 -13.417 1.00 . A A . 120 ILE CA 1 1
5 14162 1 1 121 ILE CB C 19.410 13.085 -13.341 1.00 . A A . 120 ILE CB 1 1
5 14163 1 1 121 ILE CD1 C 18.222 10.825 -12.761 1.00 . A A . 120 ILE CD1 1 1
5 14164 1 1 121 ILE CG1 C 18.479 12.290 -12.393 1.00 . A A . 120 ILE CG1 1 1
5 14165 1 1 121 ILE CG2 C 18.812 13.156 -14.756 1.00 . A A . 120 ILE CG2 1 1
5 14166 1 1 121 ILE H H 21.394 13.075 -11.400 1.00 . A A . 120 ILE H 1 1
5 14167 1 1 121 ILE HA H 20.916 11.712 -14.025 1.00 . A A . 120 ILE HA 1 1
5 14168 1 1 121 ILE HB H 19.415 14.099 -12.944 1.00 . A A . 120 ILE HB 1 1
5 14169 1 1 121 ILE HD11 H 19.155 10.264 -12.753 1.00 . A A . 120 ILE HD11 1 1
5 14170 1 1 121 ILE HD12 H 17.542 10.388 -12.030 1.00 . A A . 120 ILE HD12 1 1
5 14171 1 1 121 ILE HD13 H 17.756 10.758 -13.743 1.00 . A A . 120 ILE HD13 1 1
5 14172 1 1 121 ILE HG12 H 18.873 12.329 -11.378 1.00 . A A . 120 ILE HG12 1 1
5 14173 1 1 121 ILE HG13 H 17.515 12.799 -12.370 1.00 . A A . 120 ILE HG13 1 1
5 14174 1 1 121 ILE HG21 H 18.903 12.196 -15.262 1.00 . A A . 120 ILE HG21 1 1
5 14175 1 1 121 ILE HG22 H 17.757 13.422 -14.691 1.00 . A A . 120 ILE HG22 1 1
5 14176 1 1 121 ILE HG23 H 19.322 13.917 -15.348 1.00 . A A . 120 ILE HG23 1 1
5 14177 1 1 121 ILE N N 21.400 12.312 -12.072 1.00 . A A . 120 ILE N 1 1
5 14178 1 1 121 ILE O O 21.728 14.862 -13.720 1.00 . A A . 120 ILE O 1 1
5 14179 1 1 122 SER C C 22.584 14.731 -17.200 1.00 . A A . 121 SER C 1 1
5 14180 1 1 122 SER CA C 23.313 14.282 -15.928 1.00 . A A . 121 SER CA 1 1
5 14181 1 1 122 SER CB C 24.643 13.641 -16.320 1.00 . A A . 121 SER CB 1 1
5 14182 1 1 122 SER H H 22.632 12.363 -15.427 1.00 . A A . 121 SER H 1 1
5 14183 1 1 122 SER HA H 23.539 15.159 -15.324 1.00 . A A . 121 SER HA 1 1
5 14184 1 1 122 SER HB2 H 25.107 13.180 -15.456 1.00 . A A . 121 SER HB2 1 1
5 14185 1 1 122 SER HB3 H 24.462 12.868 -17.067 1.00 . A A . 121 SER HB3 1 1
5 14186 1 1 122 SER HG H 25.926 15.105 -16.117 1.00 . A A . 121 SER HG 1 1
5 14187 1 1 122 SER N N 22.524 13.330 -15.133 1.00 . A A . 121 SER N 1 1
5 14188 1 1 122 SER O O 21.945 13.914 -17.861 1.00 . A A . 121 SER O 1 1
5 14189 1 1 122 SER OG O 25.522 14.613 -16.854 1.00 . A A . 121 SER OG 1 1
5 14190 1 1 123 VAL C C 23.436 17.117 -19.653 1.00 . A A . 122 VAL C 1 1
5 14191 1 1 123 VAL CA C 22.251 16.583 -18.843 1.00 . A A . 122 VAL CA 1 1
5 14192 1 1 123 VAL CB C 21.181 17.669 -18.632 1.00 . A A . 122 VAL CB 1 1
5 14193 1 1 123 VAL CG1 C 20.631 18.185 -19.969 1.00 . A A . 122 VAL CG1 1 1
5 14194 1 1 123 VAL CG2 C 19.988 17.155 -17.810 1.00 . A A . 122 VAL CG2 1 1
5 14195 1 1 123 VAL H H 23.036 16.614 -16.818 1.00 . A A . 122 VAL H 1 1
5 14196 1 1 123 VAL HA H 21.780 15.795 -19.426 1.00 . A A . 122 VAL HA 1 1
5 14197 1 1 123 VAL HB H 21.638 18.502 -18.102 1.00 . A A . 122 VAL HB 1 1
5 14198 1 1 123 VAL HG11 H 21.426 18.650 -20.552 1.00 . A A . 122 VAL HG11 1 1
5 14199 1 1 123 VAL HG12 H 20.196 17.365 -20.541 1.00 . A A . 122 VAL HG12 1 1
5 14200 1 1 123 VAL HG13 H 19.867 18.940 -19.787 1.00 . A A . 122 VAL HG13 1 1
5 14201 1 1 123 VAL HG21 H 20.314 16.875 -16.808 1.00 . A A . 122 VAL HG21 1 1
5 14202 1 1 123 VAL HG22 H 19.236 17.938 -17.716 1.00 . A A . 122 VAL HG22 1 1
5 14203 1 1 123 VAL HG23 H 19.542 16.289 -18.298 1.00 . A A . 122 VAL HG23 1 1
5 14204 1 1 123 VAL N N 22.712 16.008 -17.566 1.00 . A A . 122 VAL N 1 1
5 14205 1 1 123 VAL O O 24.248 17.877 -19.124 1.00 . A A . 122 VAL O 1 1
5 14206 1 1 124 GLN C C 24.051 18.040 -23.011 1.00 . A A . 123 GLN C 1 1
5 14207 1 1 124 GLN CA C 24.610 17.207 -21.841 1.00 . A A . 123 GLN CA 1 1
5 14208 1 1 124 GLN CB C 25.387 15.994 -22.386 1.00 . A A . 123 GLN CB 1 1
5 14209 1 1 124 GLN CD C 26.540 15.337 -20.157 1.00 . A A . 123 GLN CD 1 1
5 14210 1 1 124 GLN CG C 26.687 15.694 -21.631 1.00 . A A . 123 GLN CG 1 1
5 14211 1 1 124 GLN H H 22.763 16.248 -21.372 1.00 . A A . 123 GLN H 1 1
5 14212 1 1 124 GLN HA H 25.303 17.839 -21.286 1.00 . A A . 123 GLN HA 1 1
5 14213 1 1 124 GLN HB2 H 24.750 15.116 -22.369 1.00 . A A . 123 GLN HB2 1 1
5 14214 1 1 124 GLN HB3 H 25.659 16.179 -23.426 1.00 . A A . 123 GLN HB3 1 1
5 14215 1 1 124 GLN HE21 H 24.733 14.442 -20.363 1.00 . A A . 123 GLN HE21 1 1
5 14216 1 1 124 GLN HE22 H 25.414 14.547 -18.733 1.00 . A A . 123 GLN HE22 1 1
5 14217 1 1 124 GLN HG2 H 27.191 14.866 -22.131 1.00 . A A . 123 GLN HG2 1 1
5 14218 1 1 124 GLN HG3 H 27.319 16.574 -21.697 1.00 . A A . 123 GLN HG3 1 1
5 14219 1 1 124 GLN N N 23.542 16.747 -20.938 1.00 . A A . 123 GLN N 1 1
5 14220 1 1 124 GLN NE2 N 25.474 14.696 -19.735 1.00 . A A . 123 GLN NE2 1 1
5 14221 1 1 124 GLN O O 22.955 17.739 -23.490 1.00 . A A . 123 GLN O 1 1
5 14222 1 1 124 GLN OE1 O 27.402 15.658 -19.354 1.00 . A A . 123 GLN OE1 1 1
5 14223 1 1 125 PRO C C 24.619 18.660 -25.973 1.00 . A A . 124 PRO C 1 1
5 14224 1 1 125 PRO CA C 24.471 19.668 -24.811 1.00 . A A . 124 PRO CA 1 1
5 14225 1 1 125 PRO CB C 25.440 20.851 -24.934 1.00 . A A . 124 PRO CB 1 1
5 14226 1 1 125 PRO CD C 26.102 19.495 -23.068 1.00 . A A . 124 PRO CD 1 1
5 14227 1 1 125 PRO CG C 26.681 20.358 -24.192 1.00 . A A . 124 PRO CG 1 1
5 14228 1 1 125 PRO HA H 23.446 20.038 -24.778 1.00 . A A . 124 PRO HA 1 1
5 14229 1 1 125 PRO HB2 H 25.663 21.104 -25.972 1.00 . A A . 124 PRO HB2 1 1
5 14230 1 1 125 PRO HB3 H 25.026 21.715 -24.412 1.00 . A A . 124 PRO HB3 1 1
5 14231 1 1 125 PRO HD2 H 26.774 18.662 -22.865 1.00 . A A . 124 PRO HD2 1 1
5 14232 1 1 125 PRO HD3 H 25.967 20.101 -22.173 1.00 . A A . 124 PRO HD3 1 1
5 14233 1 1 125 PRO HG2 H 27.283 19.740 -24.859 1.00 . A A . 124 PRO HG2 1 1
5 14234 1 1 125 PRO HG3 H 27.273 21.183 -23.798 1.00 . A A . 124 PRO HG3 1 1
5 14235 1 1 125 PRO N N 24.801 19.031 -23.536 1.00 . A A . 124 PRO N 1 1
5 14236 1 1 125 PRO O O 25.405 17.713 -25.870 1.00 . A A . 124 PRO O 1 1
5 14237 1 1 126 PRO C C 25.173 17.787 -28.970 1.00 . A A . 125 PRO C 1 1
5 14238 1 1 126 PRO CA C 23.858 17.859 -28.179 1.00 . A A . 125 PRO CA 1 1
5 14239 1 1 126 PRO CB C 22.677 18.280 -29.056 1.00 . A A . 125 PRO CB 1 1
5 14240 1 1 126 PRO CD C 22.998 19.954 -27.375 1.00 . A A . 125 PRO CD 1 1
5 14241 1 1 126 PRO CG C 22.594 19.788 -28.839 1.00 . A A . 125 PRO CG 1 1
5 14242 1 1 126 PRO HA H 23.659 16.866 -27.779 1.00 . A A . 125 PRO HA 1 1
5 14243 1 1 126 PRO HB2 H 22.823 18.026 -30.106 1.00 . A A . 125 PRO HB2 1 1
5 14244 1 1 126 PRO HB3 H 21.772 17.810 -28.674 1.00 . A A . 125 PRO HB3 1 1
5 14245 1 1 126 PRO HD2 H 23.500 20.913 -27.229 1.00 . A A . 125 PRO HD2 1 1
5 14246 1 1 126 PRO HD3 H 22.117 19.891 -26.738 1.00 . A A . 125 PRO HD3 1 1
5 14247 1 1 126 PRO HG2 H 23.329 20.278 -29.474 1.00 . A A . 125 PRO HG2 1 1
5 14248 1 1 126 PRO HG3 H 21.594 20.176 -29.034 1.00 . A A . 125 PRO HG3 1 1
5 14249 1 1 126 PRO N N 23.886 18.837 -27.087 1.00 . A A . 125 PRO N 1 1
5 14250 1 1 126 PRO O O 25.487 16.742 -29.544 1.00 . A A . 125 PRO O 1 1
5 14251 1 1 127 SER C C 28.056 20.108 -28.890 1.00 . A A . 126 SER C 1 1
5 14252 1 1 127 SER CA C 27.317 18.941 -29.558 1.00 . A A . 126 SER CA 1 1
5 14253 1 1 127 SER CB C 27.229 19.175 -31.074 1.00 . A A . 126 SER CB 1 1
5 14254 1 1 127 SER H H 25.691 19.749 -28.588 1.00 . A A . 126 SER H 1 1
5 14255 1 1 127 SER HA H 27.860 18.016 -29.364 1.00 . A A . 126 SER HA 1 1
5 14256 1 1 127 SER HB2 H 26.808 18.293 -31.559 1.00 . A A . 126 SER HB2 1 1
5 14257 1 1 127 SER HB3 H 26.565 20.019 -31.262 1.00 . A A . 126 SER HB3 1 1
5 14258 1 1 127 SER HG H 28.923 18.635 -31.908 1.00 . A A . 126 SER HG 1 1
5 14259 1 1 127 SER N N 25.967 18.862 -28.988 1.00 . A A . 126 SER N 1 1
5 14260 1 1 127 SER O O 27.420 21.085 -28.474 1.00 . A A . 126 SER O 1 1
5 14261 1 1 127 SER OG O 28.500 19.473 -31.634 1.00 . A A . 126 SER OG 1 1
5 14262 1 1 128 LEU C C 29.993 22.445 -29.275 1.00 . A A . 127 LEU C 1 1
5 14263 1 1 128 LEU CA C 30.205 21.200 -28.390 1.00 . A A . 127 LEU CA 1 1
5 14264 1 1 128 LEU CB C 31.684 20.811 -28.327 1.00 . A A . 127 LEU CB 1 1
5 14265 1 1 128 LEU CD1 C 33.109 19.159 -27.140 1.00 . A A . 127 LEU CD1 1 1
5 14266 1 1 128 LEU CD2 C 32.365 21.158 -25.892 1.00 . A A . 127 LEU CD2 1 1
5 14267 1 1 128 LEU CG C 31.978 20.145 -26.970 1.00 . A A . 127 LEU CG 1 1
5 14268 1 1 128 LEU H H 29.861 19.250 -29.217 1.00 . A A . 127 LEU H 1 1
5 14269 1 1 128 LEU HA H 29.927 21.427 -27.364 1.00 . A A . 127 LEU HA 1 1
5 14270 1 1 128 LEU HB2 H 31.914 20.139 -29.157 1.00 . A A . 127 LEU HB2 1 1
5 14271 1 1 128 LEU HB3 H 32.313 21.697 -28.431 1.00 . A A . 127 LEU HB3 1 1
5 14272 1 1 128 LEU HD11 H 32.790 18.410 -27.862 1.00 . A A . 127 LEU HD11 1 1
5 14273 1 1 128 LEU HD12 H 33.988 19.685 -27.502 1.00 . A A . 127 LEU HD12 1 1
5 14274 1 1 128 LEU HD13 H 33.310 18.680 -26.186 1.00 . A A . 127 LEU HD13 1 1
5 14275 1 1 128 LEU HD21 H 31.548 21.860 -25.737 1.00 . A A . 127 LEU HD21 1 1
5 14276 1 1 128 LEU HD22 H 32.558 20.634 -24.957 1.00 . A A . 127 LEU HD22 1 1
5 14277 1 1 128 LEU HD23 H 33.263 21.699 -26.187 1.00 . A A . 127 LEU HD23 1 1
5 14278 1 1 128 LEU HG H 31.108 19.588 -26.639 1.00 . A A . 127 LEU HG 1 1
5 14279 1 1 128 LEU N N 29.392 20.059 -28.834 1.00 . A A . 127 LEU N 1 1
5 14280 1 1 128 LEU O O 30.078 23.567 -28.776 1.00 . A A . 127 LEU O 1 1
5 14281 1 1 129 HIS C C 28.043 24.114 -31.053 1.00 . A A . 128 HIS C 1 1
5 14282 1 1 129 HIS CA C 29.363 23.418 -31.433 1.00 . A A . 128 HIS CA 1 1
5 14283 1 1 129 HIS CB C 29.384 23.023 -32.913 1.00 . A A . 128 HIS CB 1 1
5 14284 1 1 129 HIS CD2 C 28.134 24.552 -34.566 1.00 . A A . 128 HIS CD2 1 1
5 14285 1 1 129 HIS CE1 C 29.557 26.223 -34.706 1.00 . A A . 128 HIS CE1 1 1
5 14286 1 1 129 HIS CG C 29.234 24.231 -33.812 1.00 . A A . 128 HIS CG 1 1
5 14287 1 1 129 HIS H H 29.582 21.337 -30.937 1.00 . A A . 128 HIS H 1 1
5 14288 1 1 129 HIS HA H 30.168 24.133 -31.298 1.00 . A A . 128 HIS HA 1 1
5 14289 1 1 129 HIS HB2 H 30.334 22.536 -33.142 1.00 . A A . 128 HIS HB2 1 1
5 14290 1 1 129 HIS HB3 H 28.578 22.316 -33.115 1.00 . A A . 128 HIS HB3 1 1
5 14291 1 1 129 HIS HD1 H 30.976 25.435 -33.384 1.00 . A A . 128 HIS HD1 1 1
5 14292 1 1 129 HIS HD2 H 27.240 23.950 -34.666 1.00 . A A . 128 HIS HD2 1 1
5 14293 1 1 129 HIS HE1 H 30.015 27.177 -34.947 1.00 . A A . 128 HIS HE1 1 1
5 14294 1 1 129 HIS N N 29.662 22.276 -30.564 1.00 . A A . 128 HIS N 1 1
5 14295 1 1 129 HIS ND1 N 30.103 25.299 -33.901 1.00 . A A . 128 HIS ND1 1 1
5 14296 1 1 129 HIS NE2 N 28.350 25.814 -35.138 1.00 . A A . 128 HIS NE2 1 1
5 14297 1 1 129 HIS O O 27.957 25.342 -31.059 1.00 . A A . 128 HIS O 1 1
5 14298 1 1 130 VAL C C 25.985 24.733 -28.864 1.00 . A A . 129 VAL C 1 1
5 14299 1 1 130 VAL CA C 25.752 23.953 -30.162 1.00 . A A . 129 VAL CA 1 1
5 14300 1 1 130 VAL CB C 24.642 22.893 -30.030 1.00 . A A . 129 VAL CB 1 1
5 14301 1 1 130 VAL CG1 C 23.357 23.465 -29.416 1.00 . A A . 129 VAL CG1 1 1
5 14302 1 1 130 VAL CG2 C 24.293 22.336 -31.418 1.00 . A A . 129 VAL CG2 1 1
5 14303 1 1 130 VAL H H 27.135 22.358 -30.608 1.00 . A A . 129 VAL H 1 1
5 14304 1 1 130 VAL HA H 25.413 24.683 -30.899 1.00 . A A . 129 VAL HA 1 1
5 14305 1 1 130 VAL HB H 24.993 22.078 -29.398 1.00 . A A . 129 VAL HB 1 1
5 14306 1 1 130 VAL HG11 H 23.528 23.753 -28.379 1.00 . A A . 129 VAL HG11 1 1
5 14307 1 1 130 VAL HG12 H 23.028 24.338 -29.983 1.00 . A A . 129 VAL HG12 1 1
5 14308 1 1 130 VAL HG13 H 22.567 22.715 -29.433 1.00 . A A . 129 VAL HG13 1 1
5 14309 1 1 130 VAL HG21 H 23.972 23.145 -32.075 1.00 . A A . 129 VAL HG21 1 1
5 14310 1 1 130 VAL HG22 H 25.159 21.845 -31.862 1.00 . A A . 129 VAL HG22 1 1
5 14311 1 1 130 VAL HG23 H 23.488 21.607 -31.344 1.00 . A A . 129 VAL HG23 1 1
5 14312 1 1 130 VAL N N 27.014 23.360 -30.648 1.00 . A A . 129 VAL N 1 1
5 14313 1 1 130 VAL O O 25.457 25.833 -28.714 1.00 . A A . 129 VAL O 1 1
5 14314 1 1 131 LEU C C 27.906 26.332 -27.082 1.00 . A A . 130 LEU C 1 1
5 14315 1 1 131 LEU CA C 27.257 24.965 -26.763 1.00 . A A . 130 LEU CA 1 1
5 14316 1 1 131 LEU CB C 28.165 24.063 -25.912 1.00 . A A . 130 LEU CB 1 1
5 14317 1 1 131 LEU CD1 C 27.325 24.861 -23.631 1.00 . A A . 130 LEU CD1 1 1
5 14318 1 1 131 LEU CD2 C 29.523 23.753 -23.847 1.00 . A A . 130 LEU CD2 1 1
5 14319 1 1 131 LEU CG C 28.535 24.675 -24.548 1.00 . A A . 130 LEU CG 1 1
5 14320 1 1 131 LEU H H 27.115 23.261 -28.063 1.00 . A A . 130 LEU H 1 1
5 14321 1 1 131 LEU HA H 26.365 25.161 -26.172 1.00 . A A . 130 LEU HA 1 1
5 14322 1 1 131 LEU HB2 H 27.664 23.108 -25.747 1.00 . A A . 130 LEU HB2 1 1
5 14323 1 1 131 LEU HB3 H 29.085 23.872 -26.461 1.00 . A A . 130 LEU HB3 1 1
5 14324 1 1 131 LEU HD11 H 26.796 23.916 -23.505 1.00 . A A . 130 LEU HD11 1 1
5 14325 1 1 131 LEU HD12 H 27.658 25.219 -22.659 1.00 . A A . 130 LEU HD12 1 1
5 14326 1 1 131 LEU HD13 H 26.648 25.607 -24.046 1.00 . A A . 130 LEU HD13 1 1
5 14327 1 1 131 LEU HD21 H 30.416 23.650 -24.461 1.00 . A A . 130 LEU HD21 1 1
5 14328 1 1 131 LEU HD22 H 29.806 24.181 -22.886 1.00 . A A . 130 LEU HD22 1 1
5 14329 1 1 131 LEU HD23 H 29.069 22.776 -23.696 1.00 . A A . 130 LEU HD23 1 1
5 14330 1 1 131 LEU HG H 29.021 25.637 -24.698 1.00 . A A . 130 LEU HG 1 1
5 14331 1 1 131 LEU N N 26.845 24.234 -27.967 1.00 . A A . 130 LEU N 1 1
5 14332 1 1 131 LEU O O 27.554 27.330 -26.456 1.00 . A A . 130 LEU O 1 1
5 14333 1 1 132 GLU C C 28.363 28.651 -29.156 1.00 . A A . 131 GLU C 1 1
5 14334 1 1 132 GLU CA C 29.379 27.704 -28.487 1.00 . A A . 131 GLU CA 1 1
5 14335 1 1 132 GLU CB C 30.677 27.563 -29.306 1.00 . A A . 131 GLU CB 1 1
5 14336 1 1 132 GLU CD C 31.717 27.476 -31.660 1.00 . A A . 131 GLU CD 1 1
5 14337 1 1 132 GLU CG C 30.509 27.137 -30.770 1.00 . A A . 131 GLU CG 1 1
5 14338 1 1 132 GLU H H 28.926 25.536 -28.581 1.00 . A A . 131 GLU H 1 1
5 14339 1 1 132 GLU HA H 29.674 28.203 -27.565 1.00 . A A . 131 GLU HA 1 1
5 14340 1 1 132 GLU HB2 H 31.168 28.532 -29.283 1.00 . A A . 131 GLU HB2 1 1
5 14341 1 1 132 GLU HB3 H 31.344 26.867 -28.807 1.00 . A A . 131 GLU HB3 1 1
5 14342 1 1 132 GLU HG2 H 30.344 26.069 -30.770 1.00 . A A . 131 GLU HG2 1 1
5 14343 1 1 132 GLU HG3 H 29.637 27.623 -31.206 1.00 . A A . 131 GLU HG3 1 1
5 14344 1 1 132 GLU N N 28.788 26.409 -28.086 1.00 . A A . 131 GLU N 1 1
5 14345 1 1 132 GLU O O 28.467 29.869 -28.993 1.00 . A A . 131 GLU O 1 1
5 14346 1 1 132 GLU OE1 O 32.129 28.662 -31.693 1.00 . A A . 131 GLU OE1 1 1
5 14347 1 1 132 GLU OE2 O 32.200 26.571 -32.384 1.00 . A A . 131 GLU OE2 1 1
5 14348 1 1 133 GLN C C 25.340 29.472 -29.305 1.00 . A A . 132 GLN C 1 1
5 14349 1 1 133 GLN CA C 26.259 28.935 -30.415 1.00 . A A . 132 GLN CA 1 1
5 14350 1 1 133 GLN CB C 25.450 28.124 -31.445 1.00 . A A . 132 GLN CB 1 1
5 14351 1 1 133 GLN CD C 26.534 28.865 -33.681 1.00 . A A . 132 GLN CD 1 1
5 14352 1 1 133 GLN CG C 26.237 27.723 -32.707 1.00 . A A . 132 GLN CG 1 1
5 14353 1 1 133 GLN H H 27.343 27.124 -30.015 1.00 . A A . 132 GLN H 1 1
5 14354 1 1 133 GLN HA H 26.683 29.804 -30.921 1.00 . A A . 132 GLN HA 1 1
5 14355 1 1 133 GLN HB2 H 25.084 27.216 -30.966 1.00 . A A . 132 GLN HB2 1 1
5 14356 1 1 133 GLN HB3 H 24.576 28.704 -31.750 1.00 . A A . 132 GLN HB3 1 1
5 14357 1 1 133 GLN HE21 H 27.441 27.608 -34.980 1.00 . A A . 132 GLN HE21 1 1
5 14358 1 1 133 GLN HE22 H 27.362 29.307 -35.454 1.00 . A A . 132 GLN HE22 1 1
5 14359 1 1 133 GLN HG2 H 27.182 27.266 -32.428 1.00 . A A . 132 GLN HG2 1 1
5 14360 1 1 133 GLN HG3 H 25.657 26.972 -33.244 1.00 . A A . 132 GLN HG3 1 1
5 14361 1 1 133 GLN N N 27.357 28.127 -29.866 1.00 . A A . 132 GLN N 1 1
5 14362 1 1 133 GLN NE2 N 27.163 28.569 -34.798 1.00 . A A . 132 GLN NE2 1 1
5 14363 1 1 133 GLN O O 24.944 30.639 -29.350 1.00 . A A . 132 GLN O 1 1
5 14364 1 1 133 GLN OE1 O 26.217 30.030 -33.474 1.00 . A A . 132 GLN OE1 1 1
5 14365 1 1 134 ARG C C 24.961 30.107 -26.237 1.00 . A A . 133 ARG C 1 1
5 14366 1 1 134 ARG CA C 24.248 29.060 -27.096 1.00 . A A . 133 ARG CA 1 1
5 14367 1 1 134 ARG CB C 23.894 27.813 -26.259 1.00 . A A . 133 ARG CB 1 1
5 14368 1 1 134 ARG CD C 21.399 27.662 -26.751 1.00 . A A . 133 ARG CD 1 1
5 14369 1 1 134 ARG CG C 22.763 26.964 -26.867 1.00 . A A . 133 ARG CG 1 1
5 14370 1 1 134 ARG CZ C 19.015 27.117 -27.262 1.00 . A A . 133 ARG CZ 1 1
5 14371 1 1 134 ARG H H 25.367 27.701 -28.333 1.00 . A A . 133 ARG H 1 1
5 14372 1 1 134 ARG HA H 23.329 29.536 -27.431 1.00 . A A . 133 ARG HA 1 1
5 14373 1 1 134 ARG HB2 H 24.784 27.190 -26.149 1.00 . A A . 133 ARG HB2 1 1
5 14374 1 1 134 ARG HB3 H 23.589 28.123 -25.258 1.00 . A A . 133 ARG HB3 1 1
5 14375 1 1 134 ARG HD2 H 21.216 27.893 -25.699 1.00 . A A . 133 ARG HD2 1 1
5 14376 1 1 134 ARG HD3 H 21.420 28.594 -27.316 1.00 . A A . 133 ARG HD3 1 1
5 14377 1 1 134 ARG HE H 20.556 25.928 -27.668 1.00 . A A . 133 ARG HE 1 1
5 14378 1 1 134 ARG HG2 H 22.978 26.752 -27.914 1.00 . A A . 133 ARG HG2 1 1
5 14379 1 1 134 ARG HG3 H 22.716 26.018 -26.325 1.00 . A A . 133 ARG HG3 1 1
5 14380 1 1 134 ARG HH11 H 19.208 28.894 -26.371 1.00 . A A . 133 ARG HH11 1 1
5 14381 1 1 134 ARG HH12 H 17.578 28.441 -26.780 1.00 . A A . 133 ARG HH12 1 1
5 14382 1 1 134 ARG HH21 H 18.445 25.416 -28.164 1.00 . A A . 133 ARG HH21 1 1
5 14383 1 1 134 ARG HH22 H 17.165 26.523 -27.765 1.00 . A A . 133 ARG HH22 1 1
5 14384 1 1 134 ARG N N 25.038 28.662 -28.278 1.00 . A A . 133 ARG N 1 1
5 14385 1 1 134 ARG NE N 20.303 26.817 -27.264 1.00 . A A . 133 ARG NE 1 1
5 14386 1 1 134 ARG NH1 N 18.563 28.235 -26.770 1.00 . A A . 133 ARG NH1 1 1
5 14387 1 1 134 ARG NH2 N 18.143 26.289 -27.764 1.00 . A A . 133 ARG NH2 1 1
5 14388 1 1 134 ARG O O 24.345 31.101 -25.856 1.00 . A A . 133 ARG O 1 1
5 14389 1 1 135 LEU C C 27.189 32.275 -25.889 1.00 . A A . 134 LEU C 1 1
5 14390 1 1 135 LEU CA C 27.074 30.894 -25.216 1.00 . A A . 134 LEU CA 1 1
5 14391 1 1 135 LEU CB C 28.458 30.271 -24.963 1.00 . A A . 134 LEU CB 1 1
5 14392 1 1 135 LEU CD1 C 29.781 28.394 -23.953 1.00 . A A . 134 LEU CD1 1 1
5 14393 1 1 135 LEU CD2 C 28.213 29.662 -22.503 1.00 . A A . 134 LEU CD2 1 1
5 14394 1 1 135 LEU CG C 28.445 29.135 -23.921 1.00 . A A . 134 LEU CG 1 1
5 14395 1 1 135 LEU H H 26.695 29.079 -26.307 1.00 . A A . 134 LEU H 1 1
5 14396 1 1 135 LEU HA H 26.582 31.070 -24.261 1.00 . A A . 134 LEU HA 1 1
5 14397 1 1 135 LEU HB2 H 28.840 29.888 -25.910 1.00 . A A . 134 LEU HB2 1 1
5 14398 1 1 135 LEU HB3 H 29.147 31.041 -24.622 1.00 . A A . 134 LEU HB3 1 1
5 14399 1 1 135 LEU HD11 H 29.759 27.563 -23.250 1.00 . A A . 134 LEU HD11 1 1
5 14400 1 1 135 LEU HD12 H 29.948 27.991 -24.953 1.00 . A A . 134 LEU HD12 1 1
5 14401 1 1 135 LEU HD13 H 30.595 29.072 -23.699 1.00 . A A . 134 LEU HD13 1 1
5 14402 1 1 135 LEU HD21 H 28.988 30.380 -22.235 1.00 . A A . 134 LEU HD21 1 1
5 14403 1 1 135 LEU HD22 H 27.239 30.141 -22.433 1.00 . A A . 134 LEU HD22 1 1
5 14404 1 1 135 LEU HD23 H 28.225 28.830 -21.798 1.00 . A A . 134 LEU HD23 1 1
5 14405 1 1 135 LEU HG H 27.652 28.426 -24.151 1.00 . A A . 134 LEU HG 1 1
5 14406 1 1 135 LEU N N 26.262 29.941 -25.989 1.00 . A A . 134 LEU N 1 1
5 14407 1 1 135 LEU O O 27.254 33.288 -25.194 1.00 . A A . 134 LEU O 1 1
5 14408 1 1 136 ARG C C 25.758 34.384 -27.794 1.00 . A A . 135 ARG C 1 1
5 14409 1 1 136 ARG CA C 27.056 33.592 -28.008 1.00 . A A . 135 ARG CA 1 1
5 14410 1 1 136 ARG CB C 27.307 33.291 -29.500 1.00 . A A . 135 ARG CB 1 1
5 14411 1 1 136 ARG CD C 29.838 33.011 -29.029 1.00 . A A . 135 ARG CD 1 1
5 14412 1 1 136 ARG CG C 28.750 33.562 -29.966 1.00 . A A . 135 ARG CG 1 1
5 14413 1 1 136 ARG CZ C 31.468 31.740 -30.416 1.00 . A A . 135 ARG CZ 1 1
5 14414 1 1 136 ARG H H 27.120 31.460 -27.731 1.00 . A A . 135 ARG H 1 1
5 14415 1 1 136 ARG HA H 27.836 34.267 -27.653 1.00 . A A . 135 ARG HA 1 1
5 14416 1 1 136 ARG HB2 H 27.058 32.251 -29.715 1.00 . A A . 135 ARG HB2 1 1
5 14417 1 1 136 ARG HB3 H 26.646 33.907 -30.113 1.00 . A A . 135 ARG HB3 1 1
5 14418 1 1 136 ARG HD2 H 29.987 33.712 -28.207 1.00 . A A . 135 ARG HD2 1 1
5 14419 1 1 136 ARG HD3 H 29.510 32.067 -28.597 1.00 . A A . 135 ARG HD3 1 1
5 14420 1 1 136 ARG HE H 31.823 33.546 -29.650 1.00 . A A . 135 ARG HE 1 1
5 14421 1 1 136 ARG HG2 H 28.864 33.119 -30.957 1.00 . A A . 135 ARG HG2 1 1
5 14422 1 1 136 ARG HG3 H 28.896 34.639 -30.064 1.00 . A A . 135 ARG HG3 1 1
5 14423 1 1 136 ARG HH11 H 29.760 30.720 -30.169 1.00 . A A . 135 ARG HH11 1 1
5 14424 1 1 136 ARG HH12 H 31.041 29.933 -31.105 1.00 . A A . 135 ARG HH12 1 1
5 14425 1 1 136 ARG HH21 H 33.368 32.314 -30.726 1.00 . A A . 135 ARG HH21 1 1
5 14426 1 1 136 ARG HH22 H 32.890 30.739 -31.381 1.00 . A A . 135 ARG HH22 1 1
5 14427 1 1 136 ARG N N 27.135 32.339 -27.226 1.00 . A A . 135 ARG N 1 1
5 14428 1 1 136 ARG NE N 31.120 32.809 -29.727 1.00 . A A . 135 ARG NE 1 1
5 14429 1 1 136 ARG NH1 N 30.660 30.747 -30.627 1.00 . A A . 135 ARG NH1 1 1
5 14430 1 1 136 ARG NH2 N 32.657 31.603 -30.913 1.00 . A A . 135 ARG NH2 1 1
5 14431 1 1 136 ARG O O 25.775 35.605 -27.946 1.00 . A A . 135 ARG O 1 1
5 14432 1 1 137 GLN C C 23.290 35.348 -26.086 1.00 . A A . 136 GLN C 1 1
5 14433 1 1 137 GLN CA C 23.334 34.401 -27.302 1.00 . A A . 136 GLN CA 1 1
5 14434 1 1 137 GLN CB C 22.186 33.378 -27.186 1.00 . A A . 136 GLN CB 1 1
5 14435 1 1 137 GLN CD C 22.180 32.946 -29.718 1.00 . A A . 136 GLN CD 1 1
5 14436 1 1 137 GLN CG C 22.118 32.339 -28.316 1.00 . A A . 136 GLN CG 1 1
5 14437 1 1 137 GLN H H 24.685 32.726 -27.346 1.00 . A A . 136 GLN H 1 1
5 14438 1 1 137 GLN HA H 23.149 35.015 -28.185 1.00 . A A . 136 GLN HA 1 1
5 14439 1 1 137 GLN HB2 H 22.272 32.849 -26.237 1.00 . A A . 136 GLN HB2 1 1
5 14440 1 1 137 GLN HB3 H 21.243 33.926 -27.171 1.00 . A A . 136 GLN HB3 1 1
5 14441 1 1 137 GLN HE21 H 23.792 31.835 -30.223 1.00 . A A . 136 GLN HE21 1 1
5 14442 1 1 137 GLN HE22 H 23.160 32.917 -31.469 1.00 . A A . 136 GLN HE22 1 1
5 14443 1 1 137 GLN HG2 H 22.937 31.639 -28.189 1.00 . A A . 136 GLN HG2 1 1
5 14444 1 1 137 GLN HG3 H 21.192 31.772 -28.223 1.00 . A A . 136 GLN HG3 1 1
5 14445 1 1 137 GLN N N 24.634 33.728 -27.477 1.00 . A A . 136 GLN N 1 1
5 14446 1 1 137 GLN NE2 N 23.119 32.527 -30.540 1.00 . A A . 136 GLN NE2 1 1
5 14447 1 1 137 GLN O O 22.576 36.354 -26.127 1.00 . A A . 136 GLN O 1 1
5 14448 1 1 137 GLN OE1 O 21.390 33.801 -30.098 1.00 . A A . 136 GLN OE1 1 1
5 14449 1 1 138 ARG C C 25.342 36.845 -23.846 1.00 . A A . 137 ARG C 1 1
5 14450 1 1 138 ARG CA C 24.140 35.891 -23.803 1.00 . A A . 137 ARG CA 1 1
5 14451 1 1 138 ARG CB C 24.079 35.024 -22.529 1.00 . A A . 137 ARG CB 1 1
5 14452 1 1 138 ARG CD C 25.124 33.314 -21.000 1.00 . A A . 137 ARG CD 1 1
5 14453 1 1 138 ARG CG C 25.330 34.174 -22.256 1.00 . A A . 137 ARG CG 1 1
5 14454 1 1 138 ARG CZ C 26.624 31.647 -19.867 1.00 . A A . 137 ARG CZ 1 1
5 14455 1 1 138 ARG H H 24.623 34.223 -25.068 1.00 . A A . 137 ARG H 1 1
5 14456 1 1 138 ARG HA H 23.253 36.527 -23.772 1.00 . A A . 137 ARG HA 1 1
5 14457 1 1 138 ARG HB2 H 23.923 35.686 -21.675 1.00 . A A . 137 ARG HB2 1 1
5 14458 1 1 138 ARG HB3 H 23.211 34.366 -22.598 1.00 . A A . 137 ARG HB3 1 1
5 14459 1 1 138 ARG HD2 H 24.673 33.929 -20.219 1.00 . A A . 137 ARG HD2 1 1
5 14460 1 1 138 ARG HD3 H 24.434 32.504 -21.244 1.00 . A A . 137 ARG HD3 1 1
5 14461 1 1 138 ARG HE H 27.184 33.434 -20.488 1.00 . A A . 137 ARG HE 1 1
5 14462 1 1 138 ARG HG2 H 25.534 33.520 -23.103 1.00 . A A . 137 ARG HG2 1 1
5 14463 1 1 138 ARG HG3 H 26.181 34.835 -22.104 1.00 . A A . 137 ARG HG3 1 1
5 14464 1 1 138 ARG HH11 H 24.779 30.906 -20.061 1.00 . A A . 137 ARG HH11 1 1
5 14465 1 1 138 ARG HH12 H 25.913 29.878 -19.228 1.00 . A A . 137 ARG HH12 1 1
5 14466 1 1 138 ARG HH21 H 28.520 32.128 -19.510 1.00 . A A . 137 ARG HH21 1 1
5 14467 1 1 138 ARG HH22 H 28.002 30.566 -18.877 1.00 . A A . 137 ARG HH22 1 1
5 14468 1 1 138 ARG N N 24.042 35.049 -25.014 1.00 . A A . 137 ARG N 1 1
5 14469 1 1 138 ARG NE N 26.402 32.789 -20.488 1.00 . A A . 137 ARG NE 1 1
5 14470 1 1 138 ARG NH1 N 25.705 30.736 -19.709 1.00 . A A . 137 ARG NH1 1 1
5 14471 1 1 138 ARG NH2 N 27.805 31.410 -19.381 1.00 . A A . 137 ARG NH2 1 1
5 14472 1 1 138 ARG O O 26.406 36.505 -24.363 1.00 . A A . 137 ARG O 1 1
5 14473 1 1 139 ASN C C 27.327 39.006 -22.309 1.00 . A A . 138 ASN C 1 1
5 14474 1 1 139 ASN CA C 26.175 39.124 -23.335 1.00 . A A . 138 ASN CA 1 1
5 14475 1 1 139 ASN CB C 25.439 40.475 -23.226 1.00 . A A . 138 ASN CB 1 1
5 14476 1 1 139 ASN CG C 24.456 40.711 -24.365 1.00 . A A . 138 ASN CG 1 1
5 14477 1 1 139 ASN H H 24.289 38.238 -22.846 1.00 . A A . 138 ASN H 1 1
5 14478 1 1 139 ASN HA H 26.655 39.090 -24.317 1.00 . A A . 138 ASN HA 1 1
5 14479 1 1 139 ASN HB2 H 24.919 40.526 -22.269 1.00 . A A . 138 ASN HB2 1 1
5 14480 1 1 139 ASN HB3 H 26.164 41.289 -23.251 1.00 . A A . 138 ASN HB3 1 1
5 14481 1 1 139 ASN HD21 H 22.960 41.242 -23.107 1.00 . A A . 138 ASN HD21 1 1
5 14482 1 1 139 ASN HD22 H 22.583 41.245 -24.824 1.00 . A A . 138 ASN HD22 1 1
5 14483 1 1 139 ASN N N 25.181 38.040 -23.275 1.00 . A A . 138 ASN N 1 1
5 14484 1 1 139 ASN ND2 N 23.232 41.089 -24.067 1.00 . A A . 138 ASN ND2 1 1
5 14485 1 1 139 ASN O O 28.237 39.838 -22.310 1.00 . A A . 138 ASN O 1 1
5 14486 1 1 139 ASN OD1 O 24.769 40.552 -25.536 1.00 . A A . 138 ASN OD1 1 1
5 14487 1 1 140 THR C C 29.667 37.261 -20.911 1.00 . A A . 139 THR C 1 1
5 14488 1 1 140 THR CA C 28.327 37.787 -20.376 1.00 . A A . 139 THR CA 1 1
5 14489 1 1 140 THR CB C 27.812 36.804 -19.309 1.00 . A A . 139 THR CB 1 1
5 14490 1 1 140 THR CG2 C 26.527 37.290 -18.635 1.00 . A A . 139 THR CG2 1 1
5 14491 1 1 140 THR H H 26.541 37.343 -21.462 1.00 . A A . 139 THR H 1 1
5 14492 1 1 140 THR HA H 28.527 38.738 -19.884 1.00 . A A . 139 THR HA 1 1
5 14493 1 1 140 THR HB H 28.576 36.684 -18.539 1.00 . A A . 139 THR HB 1 1
5 14494 1 1 140 THR HG1 H 28.362 35.030 -19.892 1.00 . A A . 139 THR HG1 1 1
5 14495 1 1 140 THR HG21 H 26.686 38.282 -18.213 1.00 . A A . 139 THR HG21 1 1
5 14496 1 1 140 THR HG22 H 25.707 37.327 -19.352 1.00 . A A . 139 THR HG22 1 1
5 14497 1 1 140 THR HG23 H 26.263 36.603 -17.831 1.00 . A A . 139 THR HG23 1 1
5 14498 1 1 140 THR N N 27.308 37.998 -21.428 1.00 . A A . 139 THR N 1 1
5 14499 1 1 140 THR O O 30.702 37.436 -20.266 1.00 . A A . 139 THR O 1 1
5 14500 1 1 140 THR OG1 O 27.530 35.543 -19.875 1.00 . A A . 139 THR OG1 1 1
5 14501 1 1 141 GLU C C 31.738 36.738 -23.513 1.00 . A A . 140 GLU C 1 1
5 14502 1 1 141 GLU CA C 30.819 35.878 -22.622 1.00 . A A . 140 GLU CA 1 1
5 14503 1 1 141 GLU CB C 30.336 34.644 -23.406 1.00 . A A . 140 GLU CB 1 1
5 14504 1 1 141 GLU CD C 30.058 33.271 -21.266 1.00 . A A . 140 GLU CD 1 1
5 14505 1 1 141 GLU CG C 29.439 33.688 -22.606 1.00 . A A . 140 GLU CG 1 1
5 14506 1 1 141 GLU H H 28.784 36.514 -22.558 1.00 . A A . 140 GLU H 1 1
5 14507 1 1 141 GLU HA H 31.435 35.522 -21.794 1.00 . A A . 140 GLU HA 1 1
5 14508 1 1 141 GLU HB2 H 29.795 34.969 -24.296 1.00 . A A . 140 GLU HB2 1 1
5 14509 1 1 141 GLU HB3 H 31.212 34.088 -23.729 1.00 . A A . 140 GLU HB3 1 1
5 14510 1 1 141 GLU HG2 H 28.473 34.166 -22.436 1.00 . A A . 140 GLU HG2 1 1
5 14511 1 1 141 GLU HG3 H 29.259 32.797 -23.205 1.00 . A A . 140 GLU HG3 1 1
5 14512 1 1 141 GLU N N 29.663 36.596 -22.069 1.00 . A A . 140 GLU N 1 1
5 14513 1 1 141 GLU O O 31.364 37.807 -24.004 1.00 . A A . 140 GLU O 1 1
5 14514 1 1 141 GLU OE1 O 29.406 33.479 -20.217 1.00 . A A . 140 GLU OE1 1 1
5 14515 1 1 141 GLU OE2 O 31.174 32.702 -21.246 1.00 . A A . 140 GLU OE2 1 1
5 14516 1 1 142 THR C C 34.692 35.507 -25.338 1.00 . A A . 141 THR C 1 1
5 14517 1 1 142 THR CA C 33.908 36.700 -24.770 1.00 . A A . 141 THR CA 1 1
5 14518 1 1 142 THR CB C 34.818 37.801 -24.195 1.00 . A A . 141 THR CB 1 1
5 14519 1 1 142 THR CG2 C 35.801 37.283 -23.145 1.00 . A A . 141 THR CG2 1 1
5 14520 1 1 142 THR H H 33.169 35.331 -23.340 1.00 . A A . 141 THR H 1 1
5 14521 1 1 142 THR HA H 33.356 37.142 -25.594 1.00 . A A . 141 THR HA 1 1
5 14522 1 1 142 THR HB H 34.198 38.572 -23.738 1.00 . A A . 141 THR HB 1 1
5 14523 1 1 142 THR HG1 H 35.017 39.020 -25.700 1.00 . A A . 141 THR HG1 1 1
5 14524 1 1 142 THR HG21 H 35.248 36.817 -22.332 1.00 . A A . 141 THR HG21 1 1
5 14525 1 1 142 THR HG22 H 36.483 36.559 -23.587 1.00 . A A . 141 THR HG22 1 1
5 14526 1 1 142 THR HG23 H 36.375 38.119 -22.747 1.00 . A A . 141 THR HG23 1 1
5 14527 1 1 142 THR N N 32.944 36.221 -23.764 1.00 . A A . 141 THR N 1 1
5 14528 1 1 142 THR O O 34.675 34.422 -24.753 1.00 . A A . 141 THR O 1 1
5 14529 1 1 142 THR OG1 O 35.588 38.390 -25.224 1.00 . A A . 141 THR OG1 1 1
5 14530 1 1 143 GLU C C 37.046 33.779 -26.478 1.00 . A A . 142 GLU C 1 1
5 14531 1 1 143 GLU CA C 35.956 34.556 -27.244 1.00 . A A . 142 GLU CA 1 1
5 14532 1 1 143 GLU CB C 36.495 35.077 -28.586 1.00 . A A . 142 GLU CB 1 1
5 14533 1 1 143 GLU CD C 34.293 34.578 -29.809 1.00 . A A . 142 GLU CD 1 1
5 14534 1 1 143 GLU CG C 35.391 35.620 -29.512 1.00 . A A . 142 GLU CG 1 1
5 14535 1 1 143 GLU H H 35.398 36.597 -26.879 1.00 . A A . 142 GLU H 1 1
5 14536 1 1 143 GLU HA H 35.170 33.835 -27.462 1.00 . A A . 142 GLU HA 1 1
5 14537 1 1 143 GLU HB2 H 37.224 35.867 -28.399 1.00 . A A . 142 GLU HB2 1 1
5 14538 1 1 143 GLU HB3 H 37.009 34.263 -29.099 1.00 . A A . 142 GLU HB3 1 1
5 14539 1 1 143 GLU HG2 H 34.950 36.510 -29.056 1.00 . A A . 142 GLU HG2 1 1
5 14540 1 1 143 GLU HG3 H 35.852 35.932 -30.452 1.00 . A A . 142 GLU HG3 1 1
5 14541 1 1 143 GLU N N 35.361 35.668 -26.480 1.00 . A A . 142 GLU N 1 1
5 14542 1 1 143 GLU O O 37.165 32.566 -26.648 1.00 . A A . 142 GLU O 1 1
5 14543 1 1 143 GLU OE1 O 34.612 33.462 -30.282 1.00 . A A . 142 GLU OE1 1 1
5 14544 1 1 143 GLU OE2 O 33.094 34.854 -29.574 1.00 . A A . 142 GLU OE2 1 1
5 14545 1 1 144 GLU C C 38.042 32.843 -23.680 1.00 . A A . 143 GLU C 1 1
5 14546 1 1 144 GLU CA C 38.755 33.754 -24.696 1.00 . A A . 143 GLU CA 1 1
5 14547 1 1 144 GLU CB C 39.623 34.813 -23.991 1.00 . A A . 143 GLU CB 1 1
5 14548 1 1 144 GLU CD C 41.717 33.303 -23.708 1.00 . A A . 143 GLU CD 1 1
5 14549 1 1 144 GLU CG C 40.686 34.239 -23.037 1.00 . A A . 143 GLU CG 1 1
5 14550 1 1 144 GLU H H 37.665 35.428 -25.490 1.00 . A A . 143 GLU H 1 1
5 14551 1 1 144 GLU HA H 39.406 33.121 -25.299 1.00 . A A . 143 GLU HA 1 1
5 14552 1 1 144 GLU HB2 H 40.117 35.425 -24.746 1.00 . A A . 143 GLU HB2 1 1
5 14553 1 1 144 GLU HB3 H 38.972 35.471 -23.414 1.00 . A A . 143 GLU HB3 1 1
5 14554 1 1 144 GLU HG2 H 41.219 35.079 -22.585 1.00 . A A . 143 GLU HG2 1 1
5 14555 1 1 144 GLU HG3 H 40.178 33.709 -22.229 1.00 . A A . 143 GLU HG3 1 1
5 14556 1 1 144 GLU N N 37.797 34.432 -25.586 1.00 . A A . 143 GLU N 1 1
5 14557 1 1 144 GLU O O 38.392 31.668 -23.535 1.00 . A A . 143 GLU O 1 1
5 14558 1 1 144 GLU OE1 O 42.282 32.429 -23.006 1.00 . A A . 143 GLU OE1 1 1
5 14559 1 1 144 GLU OE2 O 42.008 33.450 -24.921 1.00 . A A . 143 GLU OE2 1 1
5 14560 1 1 145 SER C C 35.426 31.448 -22.730 1.00 . A A . 144 SER C 1 1
5 14561 1 1 145 SER CA C 36.180 32.599 -22.059 1.00 . A A . 144 SER CA 1 1
5 14562 1 1 145 SER CB C 35.173 33.520 -21.357 1.00 . A A . 144 SER CB 1 1
5 14563 1 1 145 SER H H 36.749 34.319 -23.190 1.00 . A A . 144 SER H 1 1
5 14564 1 1 145 SER HA H 36.833 32.171 -21.298 1.00 . A A . 144 SER HA 1 1
5 14565 1 1 145 SER HB2 H 34.472 33.923 -22.089 1.00 . A A . 144 SER HB2 1 1
5 14566 1 1 145 SER HB3 H 34.616 32.940 -20.619 1.00 . A A . 144 SER HB3 1 1
5 14567 1 1 145 SER HG H 35.206 35.076 -20.160 1.00 . A A . 144 SER HG 1 1
5 14568 1 1 145 SER N N 37.001 33.356 -23.017 1.00 . A A . 144 SER N 1 1
5 14569 1 1 145 SER O O 35.318 30.372 -22.146 1.00 . A A . 144 SER O 1 1
5 14570 1 1 145 SER OG O 35.849 34.587 -20.708 1.00 . A A . 144 SER OG 1 1
5 14571 1 1 146 LEU C C 35.223 29.364 -24.942 1.00 . A A . 145 LEU C 1 1
5 14572 1 1 146 LEU CA C 34.331 30.608 -24.807 1.00 . A A . 145 LEU CA 1 1
5 14573 1 1 146 LEU CB C 34.041 31.207 -26.206 1.00 . A A . 145 LEU CB 1 1
5 14574 1 1 146 LEU CD1 C 31.893 29.971 -26.746 1.00 . A A . 145 LEU CD1 1 1
5 14575 1 1 146 LEU CD2 C 31.763 32.224 -25.691 1.00 . A A . 145 LEU CD2 1 1
5 14576 1 1 146 LEU CG C 32.571 31.332 -26.627 1.00 . A A . 145 LEU CG 1 1
5 14577 1 1 146 LEU H H 35.093 32.563 -24.369 1.00 . A A . 145 LEU H 1 1
5 14578 1 1 146 LEU HA H 33.403 30.297 -24.328 1.00 . A A . 145 LEU HA 1 1
5 14579 1 1 146 LEU HB2 H 34.473 32.202 -26.262 1.00 . A A . 145 LEU HB2 1 1
5 14580 1 1 146 LEU HB3 H 34.549 30.615 -26.970 1.00 . A A . 145 LEU HB3 1 1
5 14581 1 1 146 LEU HD11 H 32.469 29.338 -27.421 1.00 . A A . 145 LEU HD11 1 1
5 14582 1 1 146 LEU HD12 H 31.827 29.488 -25.774 1.00 . A A . 145 LEU HD12 1 1
5 14583 1 1 146 LEU HD13 H 30.893 30.108 -27.156 1.00 . A A . 145 LEU HD13 1 1
5 14584 1 1 146 LEU HD21 H 31.711 31.790 -24.693 1.00 . A A . 145 LEU HD21 1 1
5 14585 1 1 146 LEU HD22 H 32.239 33.203 -25.636 1.00 . A A . 145 LEU HD22 1 1
5 14586 1 1 146 LEU HD23 H 30.754 32.349 -26.081 1.00 . A A . 145 LEU HD23 1 1
5 14587 1 1 146 LEU HG H 32.559 31.792 -27.613 1.00 . A A . 145 LEU HG 1 1
5 14588 1 1 146 LEU N N 34.975 31.634 -23.976 1.00 . A A . 145 LEU N 1 1
5 14589 1 1 146 LEU O O 34.762 28.246 -24.715 1.00 . A A . 145 LEU O 1 1
5 14590 1 1 147 VAL C C 37.751 27.718 -24.147 1.00 . A A . 146 VAL C 1 1
5 14591 1 1 147 VAL CA C 37.474 28.460 -25.454 1.00 . A A . 146 VAL CA 1 1
5 14592 1 1 147 VAL CB C 38.769 28.996 -26.095 1.00 . A A . 146 VAL CB 1 1
5 14593 1 1 147 VAL CG1 C 39.893 27.955 -26.150 1.00 . A A . 146 VAL CG1 1 1
5 14594 1 1 147 VAL CG2 C 38.472 29.436 -27.532 1.00 . A A . 146 VAL CG2 1 1
5 14595 1 1 147 VAL H H 36.822 30.502 -25.429 1.00 . A A . 146 VAL H 1 1
5 14596 1 1 147 VAL HA H 37.041 27.730 -26.139 1.00 . A A . 146 VAL HA 1 1
5 14597 1 1 147 VAL HB H 39.126 29.856 -25.529 1.00 . A A . 146 VAL HB 1 1
5 14598 1 1 147 VAL HG11 H 40.746 28.363 -26.693 1.00 . A A . 146 VAL HG11 1 1
5 14599 1 1 147 VAL HG12 H 40.224 27.705 -25.142 1.00 . A A . 146 VAL HG12 1 1
5 14600 1 1 147 VAL HG13 H 39.544 27.052 -26.652 1.00 . A A . 146 VAL HG13 1 1
5 14601 1 1 147 VAL HG21 H 39.366 29.873 -27.977 1.00 . A A . 146 VAL HG21 1 1
5 14602 1 1 147 VAL HG22 H 38.149 28.580 -28.123 1.00 . A A . 146 VAL HG22 1 1
5 14603 1 1 147 VAL HG23 H 37.681 30.183 -27.536 1.00 . A A . 146 VAL HG23 1 1
5 14604 1 1 147 VAL N N 36.508 29.553 -25.263 1.00 . A A . 146 VAL N 1 1
5 14605 1 1 147 VAL O O 37.705 26.487 -24.128 1.00 . A A . 146 VAL O 1 1
5 14606 1 1 148 LYS C C 36.861 27.028 -21.301 1.00 . A A . 147 LYS C 1 1
5 14607 1 1 148 LYS CA C 38.107 27.830 -21.698 1.00 . A A . 147 LYS CA 1 1
5 14608 1 1 148 LYS CB C 38.406 28.920 -20.650 1.00 . A A . 147 LYS CB 1 1
5 14609 1 1 148 LYS CD C 41.006 28.818 -20.794 1.00 . A A . 147 LYS CD 1 1
5 14610 1 1 148 LYS CE C 41.183 28.141 -19.428 1.00 . A A . 147 LYS CE 1 1
5 14611 1 1 148 LYS CG C 39.732 29.677 -20.860 1.00 . A A . 147 LYS CG 1 1
5 14612 1 1 148 LYS H H 37.979 29.450 -23.121 1.00 . A A . 147 LYS H 1 1
5 14613 1 1 148 LYS HA H 38.932 27.117 -21.722 1.00 . A A . 147 LYS HA 1 1
5 14614 1 1 148 LYS HB2 H 37.595 29.652 -20.660 1.00 . A A . 147 LYS HB2 1 1
5 14615 1 1 148 LYS HB3 H 38.413 28.466 -19.659 1.00 . A A . 147 LYS HB3 1 1
5 14616 1 1 148 LYS HD2 H 40.986 28.066 -21.582 1.00 . A A . 147 LYS HD2 1 1
5 14617 1 1 148 LYS HD3 H 41.861 29.474 -20.977 1.00 . A A . 147 LYS HD3 1 1
5 14618 1 1 148 LYS HE2 H 41.132 28.907 -18.648 1.00 . A A . 147 LYS HE2 1 1
5 14619 1 1 148 LYS HE3 H 40.357 27.443 -19.266 1.00 . A A . 147 LYS HE3 1 1
5 14620 1 1 148 LYS HG2 H 39.709 30.173 -21.827 1.00 . A A . 147 LYS HG2 1 1
5 14621 1 1 148 LYS HG3 H 39.802 30.455 -20.098 1.00 . A A . 147 LYS HG3 1 1
5 14622 1 1 148 LYS HZ1 H 42.589 26.977 -18.436 1.00 . A A . 147 LYS HZ1 1 1
5 14623 1 1 148 LYS HZ2 H 42.552 26.697 -20.043 1.00 . A A . 147 LYS HZ2 1 1
5 14624 1 1 148 LYS HZ3 H 43.261 28.051 -19.462 1.00 . A A . 147 LYS HZ3 1 1
5 14625 1 1 148 LYS N N 37.955 28.438 -23.035 1.00 . A A . 147 LYS N 1 1
5 14626 1 1 148 LYS NZ N 42.480 27.419 -19.338 1.00 . A A . 147 LYS NZ 1 1
5 14627 1 1 148 LYS O O 36.983 25.911 -20.795 1.00 . A A . 147 LYS O 1 1
5 14628 1 1 149 ARG C C 34.094 25.685 -22.025 1.00 . A A . 148 ARG C 1 1
5 14629 1 1 149 ARG CA C 34.382 26.948 -21.204 1.00 . A A . 148 ARG CA 1 1
5 14630 1 1 149 ARG CB C 33.255 27.995 -21.276 1.00 . A A . 148 ARG CB 1 1
5 14631 1 1 149 ARG CD C 30.945 28.654 -20.362 1.00 . A A . 148 ARG CD 1 1
5 14632 1 1 149 ARG CG C 32.076 27.612 -20.367 1.00 . A A . 148 ARG CG 1 1
5 14633 1 1 149 ARG CZ C 31.755 30.519 -18.864 1.00 . A A . 148 ARG CZ 1 1
5 14634 1 1 149 ARG H H 35.704 28.517 -21.942 1.00 . A A . 148 ARG H 1 1
5 14635 1 1 149 ARG HA H 34.467 26.617 -20.168 1.00 . A A . 148 ARG HA 1 1
5 14636 1 1 149 ARG HB2 H 33.643 28.947 -20.919 1.00 . A A . 148 ARG HB2 1 1
5 14637 1 1 149 ARG HB3 H 32.916 28.118 -22.306 1.00 . A A . 148 ARG HB3 1 1
5 14638 1 1 149 ARG HD2 H 30.508 28.669 -21.356 1.00 . A A . 148 ARG HD2 1 1
5 14639 1 1 149 ARG HD3 H 30.168 28.332 -19.666 1.00 . A A . 148 ARG HD3 1 1
5 14640 1 1 149 ARG HE H 31.317 30.732 -20.763 1.00 . A A . 148 ARG HE 1 1
5 14641 1 1 149 ARG HG2 H 31.662 26.661 -20.700 1.00 . A A . 148 ARG HG2 1 1
5 14642 1 1 149 ARG HG3 H 32.443 27.482 -19.348 1.00 . A A . 148 ARG HG3 1 1
5 14643 1 1 149 ARG HH11 H 31.674 28.810 -17.833 1.00 . A A . 148 ARG HH11 1 1
5 14644 1 1 149 ARG HH12 H 32.183 30.208 -16.925 1.00 . A A . 148 ARG HH12 1 1
5 14645 1 1 149 ARG HH21 H 31.796 32.355 -19.604 1.00 . A A . 148 ARG HH21 1 1
5 14646 1 1 149 ARG HH22 H 32.275 32.217 -17.911 1.00 . A A . 148 ARG HH22 1 1
5 14647 1 1 149 ARG N N 35.669 27.569 -21.573 1.00 . A A . 148 ARG N 1 1
5 14648 1 1 149 ARG NE N 31.372 30.032 -20.028 1.00 . A A . 148 ARG NE 1 1
5 14649 1 1 149 ARG NH1 N 31.882 29.792 -17.791 1.00 . A A . 148 ARG NH1 1 1
5 14650 1 1 149 ARG NH2 N 32.006 31.789 -18.779 1.00 . A A . 148 ARG NH2 1 1
5 14651 1 1 149 ARG O O 33.690 24.673 -21.453 1.00 . A A . 148 ARG O 1 1
5 14652 1 1 150 LEU C C 35.407 23.450 -23.797 1.00 . A A . 149 LEU C 1 1
5 14653 1 1 150 LEU CA C 34.340 24.492 -24.177 1.00 . A A . 149 LEU CA 1 1
5 14654 1 1 150 LEU CB C 34.452 24.877 -25.660 1.00 . A A . 149 LEU CB 1 1
5 14655 1 1 150 LEU CD1 C 32.272 26.207 -25.932 1.00 . A A . 149 LEU CD1 1 1
5 14656 1 1 150 LEU CD2 C 33.253 24.935 -27.838 1.00 . A A . 149 LEU CD2 1 1
5 14657 1 1 150 LEU CG C 33.069 24.965 -26.329 1.00 . A A . 149 LEU CG 1 1
5 14658 1 1 150 LEU H H 34.680 26.570 -23.745 1.00 . A A . 149 LEU H 1 1
5 14659 1 1 150 LEU HA H 33.373 24.007 -24.051 1.00 . A A . 149 LEU HA 1 1
5 14660 1 1 150 LEU HB2 H 35.001 25.811 -25.786 1.00 . A A . 149 LEU HB2 1 1
5 14661 1 1 150 LEU HB3 H 35.020 24.095 -26.168 1.00 . A A . 149 LEU HB3 1 1
5 14662 1 1 150 LEU HD11 H 32.819 27.105 -26.216 1.00 . A A . 149 LEU HD11 1 1
5 14663 1 1 150 LEU HD12 H 31.305 26.196 -26.432 1.00 . A A . 149 LEU HD12 1 1
5 14664 1 1 150 LEU HD13 H 32.104 26.215 -24.855 1.00 . A A . 149 LEU HD13 1 1
5 14665 1 1 150 LEU HD21 H 33.798 25.819 -28.164 1.00 . A A . 149 LEU HD21 1 1
5 14666 1 1 150 LEU HD22 H 33.805 24.036 -28.109 1.00 . A A . 149 LEU HD22 1 1
5 14667 1 1 150 LEU HD23 H 32.279 24.896 -28.318 1.00 . A A . 149 LEU HD23 1 1
5 14668 1 1 150 LEU HG H 32.483 24.087 -26.058 1.00 . A A . 149 LEU HG 1 1
5 14669 1 1 150 LEU N N 34.391 25.691 -23.327 1.00 . A A . 149 LEU N 1 1
5 14670 1 1 150 LEU O O 35.108 22.257 -23.808 1.00 . A A . 149 LEU O 1 1
5 14671 1 1 151 ALA C C 37.312 22.249 -21.632 1.00 . A A . 150 ALA C 1 1
5 14672 1 1 151 ALA CA C 37.666 22.932 -22.971 1.00 . A A . 150 ALA CA 1 1
5 14673 1 1 151 ALA CB C 38.997 23.686 -22.898 1.00 . A A . 150 ALA CB 1 1
5 14674 1 1 151 ALA H H 36.846 24.847 -23.482 1.00 . A A . 150 ALA H 1 1
5 14675 1 1 151 ALA HA H 37.770 22.144 -23.718 1.00 . A A . 150 ALA HA 1 1
5 14676 1 1 151 ALA HB1 H 39.236 24.104 -23.877 1.00 . A A . 150 ALA HB1 1 1
5 14677 1 1 151 ALA HB2 H 38.938 24.491 -22.164 1.00 . A A . 150 ALA HB2 1 1
5 14678 1 1 151 ALA HB3 H 39.790 22.995 -22.611 1.00 . A A . 150 ALA HB3 1 1
5 14679 1 1 151 ALA N N 36.621 23.860 -23.421 1.00 . A A . 150 ALA N 1 1
5 14680 1 1 151 ALA O O 37.572 21.055 -21.459 1.00 . A A . 150 ALA O 1 1
5 14681 1 1 152 ALA C C 34.915 21.418 -19.822 1.00 . A A . 151 ALA C 1 1
5 14682 1 1 152 ALA CA C 36.081 22.377 -19.496 1.00 . A A . 151 ALA CA 1 1
5 14683 1 1 152 ALA CB C 35.644 23.514 -18.566 1.00 . A A . 151 ALA CB 1 1
5 14684 1 1 152 ALA H H 36.540 23.958 -20.864 1.00 . A A . 151 ALA H 1 1
5 14685 1 1 152 ALA HA H 36.852 21.797 -18.985 1.00 . A A . 151 ALA HA 1 1
5 14686 1 1 152 ALA HB1 H 36.499 24.147 -18.328 1.00 . A A . 151 ALA HB1 1 1
5 14687 1 1 152 ALA HB2 H 34.871 24.119 -19.042 1.00 . A A . 151 ALA HB2 1 1
5 14688 1 1 152 ALA HB3 H 35.246 23.095 -17.640 1.00 . A A . 151 ALA HB3 1 1
5 14689 1 1 152 ALA N N 36.657 22.963 -20.709 1.00 . A A . 151 ALA N 1 1
5 14690 1 1 152 ALA O O 34.869 20.297 -19.309 1.00 . A A . 151 ALA O 1 1
5 14691 1 1 153 ALA C C 33.394 19.677 -21.852 1.00 . A A . 152 ALA C 1 1
5 14692 1 1 153 ALA CA C 32.908 20.979 -21.191 1.00 . A A . 152 ALA CA 1 1
5 14693 1 1 153 ALA CB C 32.007 21.800 -22.121 1.00 . A A . 152 ALA CB 1 1
5 14694 1 1 153 ALA H H 34.072 22.766 -21.086 1.00 . A A . 152 ALA H 1 1
5 14695 1 1 153 ALA HA H 32.315 20.690 -20.327 1.00 . A A . 152 ALA HA 1 1
5 14696 1 1 153 ALA HB1 H 31.157 21.194 -22.437 1.00 . A A . 152 ALA HB1 1 1
5 14697 1 1 153 ALA HB2 H 31.636 22.680 -21.594 1.00 . A A . 152 ALA HB2 1 1
5 14698 1 1 153 ALA HB3 H 32.561 22.118 -23.002 1.00 . A A . 152 ALA HB3 1 1
5 14699 1 1 153 ALA N N 34.013 21.819 -20.729 1.00 . A A . 152 ALA N 1 1
5 14700 1 1 153 ALA O O 32.858 18.615 -21.550 1.00 . A A . 152 ALA O 1 1
5 14701 1 1 154 GLN C C 35.450 17.461 -22.272 1.00 . A A . 153 GLN C 1 1
5 14702 1 1 154 GLN CA C 35.066 18.547 -23.298 1.00 . A A . 153 GLN CA 1 1
5 14703 1 1 154 GLN CB C 36.285 19.021 -24.113 1.00 . A A . 153 GLN CB 1 1
5 14704 1 1 154 GLN CD C 36.354 17.584 -26.220 1.00 . A A . 153 GLN CD 1 1
5 14705 1 1 154 GLN CG C 37.028 17.923 -24.893 1.00 . A A . 153 GLN CG 1 1
5 14706 1 1 154 GLN H H 34.824 20.635 -22.908 1.00 . A A . 153 GLN H 1 1
5 14707 1 1 154 GLN HA H 34.337 18.107 -23.980 1.00 . A A . 153 GLN HA 1 1
5 14708 1 1 154 GLN HB2 H 35.974 19.802 -24.809 1.00 . A A . 153 GLN HB2 1 1
5 14709 1 1 154 GLN HB3 H 36.999 19.466 -23.422 1.00 . A A . 153 GLN HB3 1 1
5 14710 1 1 154 GLN HE21 H 37.132 19.206 -27.147 1.00 . A A . 153 GLN HE21 1 1
5 14711 1 1 154 GLN HE22 H 36.104 18.162 -28.121 1.00 . A A . 153 GLN HE22 1 1
5 14712 1 1 154 GLN HG2 H 38.034 18.287 -25.112 1.00 . A A . 153 GLN HG2 1 1
5 14713 1 1 154 GLN HG3 H 37.137 17.022 -24.292 1.00 . A A . 153 GLN HG3 1 1
5 14714 1 1 154 GLN N N 34.454 19.722 -22.666 1.00 . A A . 153 GLN N 1 1
5 14715 1 1 154 GLN NE2 N 36.551 18.387 -27.245 1.00 . A A . 153 GLN NE2 1 1
5 14716 1 1 154 GLN O O 35.161 16.283 -22.484 1.00 . A A . 153 GLN O 1 1
5 14717 1 1 154 GLN OE1 O 35.642 16.598 -26.357 1.00 . A A . 153 GLN OE1 1 1
5 14718 1 1 155 ALA C C 35.164 16.403 -19.294 1.00 . A A . 154 ALA C 1 1
5 14719 1 1 155 ALA CA C 36.399 16.913 -20.065 1.00 . A A . 154 ALA CA 1 1
5 14720 1 1 155 ALA CB C 37.396 17.610 -19.131 1.00 . A A . 154 ALA CB 1 1
5 14721 1 1 155 ALA H H 36.246 18.827 -21.005 1.00 . A A . 154 ALA H 1 1
5 14722 1 1 155 ALA HA H 36.896 16.044 -20.499 1.00 . A A . 154 ALA HA 1 1
5 14723 1 1 155 ALA HB1 H 37.703 16.919 -18.345 1.00 . A A . 154 ALA HB1 1 1
5 14724 1 1 155 ALA HB2 H 38.278 17.919 -19.695 1.00 . A A . 154 ALA HB2 1 1
5 14725 1 1 155 ALA HB3 H 36.936 18.487 -18.673 1.00 . A A . 154 ALA HB3 1 1
5 14726 1 1 155 ALA N N 36.052 17.845 -21.142 1.00 . A A . 154 ALA N 1 1
5 14727 1 1 155 ALA O O 35.060 15.211 -18.997 1.00 . A A . 154 ALA O 1 1
5 14728 1 1 156 ASP C C 32.000 16.055 -19.008 1.00 . A A . 155 ASP C 1 1
5 14729 1 1 156 ASP CA C 32.998 16.929 -18.221 1.00 . A A . 155 ASP CA 1 1
5 14730 1 1 156 ASP CB C 32.339 18.214 -17.692 1.00 . A A . 155 ASP CB 1 1
5 14731 1 1 156 ASP CG C 33.090 18.863 -16.512 1.00 . A A . 155 ASP CG 1 1
5 14732 1 1 156 ASP H H 34.335 18.246 -19.270 1.00 . A A . 155 ASP H 1 1
5 14733 1 1 156 ASP HA H 33.301 16.332 -17.361 1.00 . A A . 155 ASP HA 1 1
5 14734 1 1 156 ASP HB2 H 32.256 18.930 -18.511 1.00 . A A . 155 ASP HB2 1 1
5 14735 1 1 156 ASP HB3 H 31.329 17.974 -17.357 1.00 . A A . 155 ASP HB3 1 1
5 14736 1 1 156 ASP N N 34.202 17.280 -18.990 1.00 . A A . 155 ASP N 1 1
5 14737 1 1 156 ASP O O 31.410 15.137 -18.437 1.00 . A A . 155 ASP O 1 1
5 14738 1 1 156 ASP OD1 O 32.834 20.055 -16.229 1.00 . A A . 155 ASP OD1 1 1
5 14739 1 1 156 ASP OD2 O 33.875 18.176 -15.812 1.00 . A A . 155 ASP OD2 1 1
5 14740 1 1 157 MET C C 31.529 13.993 -21.306 1.00 . A A . 156 MET C 1 1
5 14741 1 1 157 MET CA C 31.024 15.445 -21.213 1.00 . A A . 156 MET CA 1 1
5 14742 1 1 157 MET CB C 30.964 16.104 -22.607 1.00 . A A . 156 MET CB 1 1
5 14743 1 1 157 MET CE C 29.382 17.719 -25.264 1.00 . A A . 156 MET CE 1 1
5 14744 1 1 157 MET CG C 30.167 17.418 -22.579 1.00 . A A . 156 MET CG 1 1
5 14745 1 1 157 MET H H 32.368 17.044 -20.731 1.00 . A A . 156 MET H 1 1
5 14746 1 1 157 MET HA H 30.013 15.408 -20.806 1.00 . A A . 156 MET HA 1 1
5 14747 1 1 157 MET HB2 H 31.979 16.301 -22.957 1.00 . A A . 156 MET HB2 1 1
5 14748 1 1 157 MET HB3 H 30.485 15.423 -23.313 1.00 . A A . 156 MET HB3 1 1
5 14749 1 1 157 MET HE1 H 29.302 18.373 -26.135 1.00 . A A . 156 MET HE1 1 1
5 14750 1 1 157 MET HE2 H 29.862 16.785 -25.554 1.00 . A A . 156 MET HE2 1 1
5 14751 1 1 157 MET HE3 H 28.380 17.511 -24.886 1.00 . A A . 156 MET HE3 1 1
5 14752 1 1 157 MET HG2 H 29.114 17.178 -22.492 1.00 . A A . 156 MET HG2 1 1
5 14753 1 1 157 MET HG3 H 30.444 17.975 -21.686 1.00 . A A . 156 MET HG3 1 1
5 14754 1 1 157 MET N N 31.862 16.264 -20.321 1.00 . A A . 156 MET N 1 1
5 14755 1 1 157 MET O O 30.729 13.056 -21.331 1.00 . A A . 156 MET O 1 1
5 14756 1 1 157 MET SD S 30.366 18.548 -23.987 1.00 . A A . 156 MET SD 1 1
5 14757 1 1 158 GLU C C 33.491 11.845 -19.807 1.00 . A A . 157 GLU C 1 1
5 14758 1 1 158 GLU CA C 33.470 12.446 -21.228 1.00 . A A . 157 GLU CA 1 1
5 14759 1 1 158 GLU CB C 34.884 12.492 -21.833 1.00 . A A . 157 GLU CB 1 1
5 14760 1 1 158 GLU CD C 34.015 12.011 -24.213 1.00 . A A . 157 GLU CD 1 1
5 14761 1 1 158 GLU CG C 34.914 12.890 -23.320 1.00 . A A . 157 GLU CG 1 1
5 14762 1 1 158 GLU H H 33.461 14.589 -21.292 1.00 . A A . 157 GLU H 1 1
5 14763 1 1 158 GLU HA H 32.869 11.760 -21.823 1.00 . A A . 157 GLU HA 1 1
5 14764 1 1 158 GLU HB2 H 35.493 13.198 -21.268 1.00 . A A . 157 GLU HB2 1 1
5 14765 1 1 158 GLU HB3 H 35.338 11.506 -21.733 1.00 . A A . 157 GLU HB3 1 1
5 14766 1 1 158 GLU HG2 H 34.605 13.931 -23.416 1.00 . A A . 157 GLU HG2 1 1
5 14767 1 1 158 GLU HG3 H 35.945 12.823 -23.676 1.00 . A A . 157 GLU HG3 1 1
5 14768 1 1 158 GLU N N 32.850 13.782 -21.290 1.00 . A A . 157 GLU N 1 1
5 14769 1 1 158 GLU O O 33.443 10.624 -19.656 1.00 . A A . 157 GLU O 1 1
5 14770 1 1 158 GLU OE1 O 33.198 12.551 -24.996 1.00 . A A . 157 GLU OE1 1 1
5 14771 1 1 158 GLU OE2 O 34.101 10.762 -24.148 1.00 . A A . 157 GLU OE2 1 1
5 14772 1 1 159 SER C C 31.920 11.720 -17.094 1.00 . A A . 158 SER C 1 1
5 14773 1 1 159 SER CA C 33.339 12.228 -17.361 1.00 . A A . 158 SER CA 1 1
5 14774 1 1 159 SER CB C 33.625 13.369 -16.378 1.00 . A A . 158 SER CB 1 1
5 14775 1 1 159 SER H H 33.563 13.661 -18.938 1.00 . A A . 158 SER H 1 1
5 14776 1 1 159 SER HA H 34.035 11.414 -17.155 1.00 . A A . 158 SER HA 1 1
5 14777 1 1 159 SER HB2 H 32.939 14.196 -16.560 1.00 . A A . 158 SER HB2 1 1
5 14778 1 1 159 SER HB3 H 33.458 13.006 -15.363 1.00 . A A . 158 SER HB3 1 1
5 14779 1 1 159 SER HG H 35.082 14.240 -17.356 1.00 . A A . 158 SER HG 1 1
5 14780 1 1 159 SER N N 33.507 12.671 -18.756 1.00 . A A . 158 SER N 1 1
5 14781 1 1 159 SER O O 31.733 10.775 -16.331 1.00 . A A . 158 SER O 1 1
5 14782 1 1 159 SER OG O 34.962 13.831 -16.477 1.00 . A A . 158 SER OG 1 1
5 14783 1 1 160 SER C C 29.122 10.579 -17.920 1.00 . A A . 159 SER C 1 1
5 14784 1 1 160 SER CA C 29.500 12.001 -17.488 1.00 . A A . 159 SER CA 1 1
5 14785 1 1 160 SER CB C 28.617 13.019 -18.208 1.00 . A A . 159 SER CB 1 1
5 14786 1 1 160 SER H H 31.124 13.140 -18.293 1.00 . A A . 159 SER H 1 1
5 14787 1 1 160 SER HA H 29.304 12.086 -16.421 1.00 . A A . 159 SER HA 1 1
5 14788 1 1 160 SER HB2 H 28.830 14.017 -17.824 1.00 . A A . 159 SER HB2 1 1
5 14789 1 1 160 SER HB3 H 28.827 12.997 -19.279 1.00 . A A . 159 SER HB3 1 1
5 14790 1 1 160 SER HG H 26.833 13.470 -17.566 1.00 . A A . 159 SER HG 1 1
5 14791 1 1 160 SER N N 30.910 12.324 -17.729 1.00 . A A . 159 SER N 1 1
5 14792 1 1 160 SER O O 28.369 9.896 -17.223 1.00 . A A . 159 SER O 1 1
5 14793 1 1 160 SER OG O 27.260 12.704 -17.993 1.00 . A A . 159 SER OG 1 1
5 14794 1 1 161 LYS C C 30.096 7.597 -18.770 1.00 . A A . 160 LYS C 1 1
5 14795 1 1 161 LYS CA C 29.405 8.729 -19.548 1.00 . A A . 160 LYS CA 1 1
5 14796 1 1 161 LYS CB C 29.705 8.675 -21.058 1.00 . A A . 160 LYS CB 1 1
5 14797 1 1 161 LYS CD C 31.534 8.705 -22.868 1.00 . A A . 160 LYS CD 1 1
5 14798 1 1 161 LYS CE C 30.890 9.800 -23.730 1.00 . A A . 160 LYS CE 1 1
5 14799 1 1 161 LYS CG C 31.195 8.867 -21.382 1.00 . A A . 160 LYS CG 1 1
5 14800 1 1 161 LYS H H 30.410 10.591 -19.516 1.00 . A A . 160 LYS H 1 1
5 14801 1 1 161 LYS HA H 28.336 8.544 -19.430 1.00 . A A . 160 LYS HA 1 1
5 14802 1 1 161 LYS HB2 H 29.378 7.710 -21.449 1.00 . A A . 160 LYS HB2 1 1
5 14803 1 1 161 LYS HB3 H 29.126 9.455 -21.554 1.00 . A A . 160 LYS HB3 1 1
5 14804 1 1 161 LYS HD2 H 32.620 8.765 -22.963 1.00 . A A . 160 LYS HD2 1 1
5 14805 1 1 161 LYS HD3 H 31.215 7.723 -23.218 1.00 . A A . 160 LYS HD3 1 1
5 14806 1 1 161 LYS HE2 H 29.828 9.574 -23.865 1.00 . A A . 160 LYS HE2 1 1
5 14807 1 1 161 LYS HE3 H 30.969 10.755 -23.201 1.00 . A A . 160 LYS HE3 1 1
5 14808 1 1 161 LYS HG2 H 31.491 9.867 -21.074 1.00 . A A . 160 LYS HG2 1 1
5 14809 1 1 161 LYS HG3 H 31.784 8.140 -20.822 1.00 . A A . 160 LYS HG3 1 1
5 14810 1 1 161 LYS HZ1 H 31.171 10.647 -25.605 1.00 . A A . 160 LYS HZ1 1 1
5 14811 1 1 161 LYS HZ2 H 32.553 10.162 -24.893 1.00 . A A . 160 LYS HZ2 1 1
5 14812 1 1 161 LYS HZ3 H 31.538 9.047 -25.562 1.00 . A A . 160 LYS HZ3 1 1
5 14813 1 1 161 LYS N N 29.686 10.080 -19.032 1.00 . A A . 160 LYS N 1 1
5 14814 1 1 161 LYS NZ N 31.573 9.912 -25.041 1.00 . A A . 160 LYS NZ 1 1
5 14815 1 1 161 LYS O O 29.834 6.429 -19.055 1.00 . A A . 160 LYS O 1 1
5 14816 1 1 162 GLU C C 30.418 6.147 -16.109 1.00 . A A . 161 GLU C 1 1
5 14817 1 1 162 GLU CA C 31.526 6.892 -16.892 1.00 . A A . 161 GLU CA 1 1
5 14818 1 1 162 GLU CB C 32.513 7.531 -15.900 1.00 . A A . 161 GLU CB 1 1
5 14819 1 1 162 GLU CD C 34.666 6.930 -17.199 1.00 . A A . 161 GLU CD 1 1
5 14820 1 1 162 GLU CG C 33.811 8.043 -16.551 1.00 . A A . 161 GLU CG 1 1
5 14821 1 1 162 GLU H H 31.166 8.881 -17.613 1.00 . A A . 161 GLU H 1 1
5 14822 1 1 162 GLU HA H 32.076 6.177 -17.500 1.00 . A A . 161 GLU HA 1 1
5 14823 1 1 162 GLU HB2 H 32.021 8.361 -15.395 1.00 . A A . 161 GLU HB2 1 1
5 14824 1 1 162 GLU HB3 H 32.762 6.801 -15.129 1.00 . A A . 161 GLU HB3 1 1
5 14825 1 1 162 GLU HG2 H 33.555 8.796 -17.299 1.00 . A A . 161 GLU HG2 1 1
5 14826 1 1 162 GLU HG3 H 34.405 8.540 -15.780 1.00 . A A . 161 GLU HG3 1 1
5 14827 1 1 162 GLU N N 30.961 7.906 -17.795 1.00 . A A . 161 GLU N 1 1
5 14828 1 1 162 GLU O O 29.596 6.796 -15.447 1.00 . A A . 161 GLU O 1 1
5 14829 1 1 162 GLU OE1 O 34.674 5.778 -16.701 1.00 . A A . 161 GLU OE1 1 1
5 14830 1 1 162 GLU OE2 O 35.364 7.206 -18.205 1.00 . A A . 161 GLU OE2 1 1
5 14831 1 1 163 PRO C C 29.520 4.144 -13.907 1.00 . A A . 162 PRO C 1 1
5 14832 1 1 163 PRO CA C 29.354 4.023 -15.431 1.00 . A A . 162 PRO CA 1 1
5 14833 1 1 163 PRO CB C 29.508 2.582 -15.929 1.00 . A A . 162 PRO CB 1 1
5 14834 1 1 163 PRO CD C 31.268 3.911 -16.863 1.00 . A A . 162 PRO CD 1 1
5 14835 1 1 163 PRO CG C 30.978 2.503 -16.339 1.00 . A A . 162 PRO CG 1 1
5 14836 1 1 163 PRO HA H 28.361 4.383 -15.703 1.00 . A A . 162 PRO HA 1 1
5 14837 1 1 163 PRO HB2 H 29.261 1.847 -15.161 1.00 . A A . 162 PRO HB2 1 1
5 14838 1 1 163 PRO HB3 H 28.879 2.434 -16.808 1.00 . A A . 162 PRO HB3 1 1
5 14839 1 1 163 PRO HD2 H 32.311 4.168 -16.675 1.00 . A A . 162 PRO HD2 1 1
5 14840 1 1 163 PRO HD3 H 31.052 3.966 -17.931 1.00 . A A . 162 PRO HD3 1 1
5 14841 1 1 163 PRO HG2 H 31.594 2.304 -15.461 1.00 . A A . 162 PRO HG2 1 1
5 14842 1 1 163 PRO HG3 H 31.144 1.745 -17.105 1.00 . A A . 162 PRO HG3 1 1
5 14843 1 1 163 PRO N N 30.365 4.799 -16.146 1.00 . A A . 162 PRO N 1 1
5 14844 1 1 163 PRO O O 30.633 4.269 -13.388 1.00 . A A . 162 PRO O 1 1
5 14845 1 1 164 GLY C C 28.521 5.753 -11.230 1.00 . A A . 163 GLY C 1 1
5 14846 1 1 164 GLY CA C 28.348 4.303 -11.719 1.00 . A A . 163 GLY CA 1 1
5 14847 1 1 164 GLY H H 27.521 4.034 -13.667 1.00 . A A . 163 GLY H 1 1
5 14848 1 1 164 GLY HA2 H 27.387 3.934 -11.357 1.00 . A A . 163 GLY HA2 1 1
5 14849 1 1 164 GLY HA3 H 29.133 3.700 -11.262 1.00 . A A . 163 GLY HA3 1 1
5 14850 1 1 164 GLY N N 28.402 4.130 -13.178 1.00 . A A . 163 GLY N 1 1
5 14851 1 1 164 GLY O O 27.976 6.103 -10.181 1.00 . A A . 163 GLY O 1 1
5 14852 1 1 165 LEU C C 27.921 8.715 -11.786 1.00 . A A . 164 LEU C 1 1
5 14853 1 1 165 LEU CA C 29.318 8.061 -11.740 1.00 . A A . 164 LEU CA 1 1
5 14854 1 1 165 LEU CB C 30.281 8.664 -12.793 1.00 . A A . 164 LEU CB 1 1
5 14855 1 1 165 LEU CD1 C 30.230 11.070 -11.874 1.00 . A A . 164 LEU CD1 1 1
5 14856 1 1 165 LEU CD2 C 32.152 9.602 -11.345 1.00 . A A . 164 LEU CD2 1 1
5 14857 1 1 165 LEU CG C 31.085 9.918 -12.394 1.00 . A A . 164 LEU CG 1 1
5 14858 1 1 165 LEU H H 29.720 6.240 -12.783 1.00 . A A . 164 LEU H 1 1
5 14859 1 1 165 LEU HA H 29.731 8.204 -10.741 1.00 . A A . 164 LEU HA 1 1
5 14860 1 1 165 LEU HB2 H 31.011 7.905 -13.076 1.00 . A A . 164 LEU HB2 1 1
5 14861 1 1 165 LEU HB3 H 29.715 8.902 -13.694 1.00 . A A . 164 LEU HB3 1 1
5 14862 1 1 165 LEU HD11 H 29.422 11.269 -12.573 1.00 . A A . 164 LEU HD11 1 1
5 14863 1 1 165 LEU HD12 H 29.810 10.823 -10.899 1.00 . A A . 164 LEU HD12 1 1
5 14864 1 1 165 LEU HD13 H 30.841 11.967 -11.780 1.00 . A A . 164 LEU HD13 1 1
5 14865 1 1 165 LEU HD21 H 31.688 9.272 -10.416 1.00 . A A . 164 LEU HD21 1 1
5 14866 1 1 165 LEU HD22 H 32.806 8.815 -11.722 1.00 . A A . 164 LEU HD22 1 1
5 14867 1 1 165 LEU HD23 H 32.747 10.495 -11.159 1.00 . A A . 164 LEU HD23 1 1
5 14868 1 1 165 LEU HG H 31.600 10.269 -13.288 1.00 . A A . 164 LEU HG 1 1
5 14869 1 1 165 LEU N N 29.209 6.614 -11.994 1.00 . A A . 164 LEU N 1 1
5 14870 1 1 165 LEU O O 27.532 9.441 -10.870 1.00 . A A . 164 LEU O 1 1
5 14871 1 1 166 PHE C C 24.827 7.461 -13.064 1.00 . A A . 165 PHE C 1 1
5 14872 1 1 166 PHE CA C 25.722 8.703 -12.967 1.00 . A A . 165 PHE CA 1 1
5 14873 1 1 166 PHE CB C 25.524 9.620 -14.181 1.00 . A A . 165 PHE CB 1 1
5 14874 1 1 166 PHE CD1 C 27.239 11.489 -14.352 1.00 . A A . 165 PHE CD1 1 1
5 14875 1 1 166 PHE CD2 C 25.143 11.896 -13.187 1.00 . A A . 165 PHE CD2 1 1
5 14876 1 1 166 PHE CE1 C 27.654 12.801 -14.058 1.00 . A A . 165 PHE CE1 1 1
5 14877 1 1 166 PHE CE2 C 25.566 13.195 -12.870 1.00 . A A . 165 PHE CE2 1 1
5 14878 1 1 166 PHE CG C 25.981 11.037 -13.917 1.00 . A A . 165 PHE CG 1 1
5 14879 1 1 166 PHE CZ C 26.822 13.651 -13.312 1.00 . A A . 165 PHE CZ 1 1
5 14880 1 1 166 PHE H H 27.594 7.842 -13.555 1.00 . A A . 165 PHE H 1 1
5 14881 1 1 166 PHE HA H 25.396 9.253 -12.085 1.00 . A A . 165 PHE HA 1 1
5 14882 1 1 166 PHE HB2 H 26.053 9.211 -15.042 1.00 . A A . 165 PHE HB2 1 1
5 14883 1 1 166 PHE HB3 H 24.463 9.652 -14.434 1.00 . A A . 165 PHE HB3 1 1
5 14884 1 1 166 PHE HD1 H 27.890 10.827 -14.900 1.00 . A A . 165 PHE HD1 1 1
5 14885 1 1 166 PHE HD2 H 24.172 11.553 -12.869 1.00 . A A . 165 PHE HD2 1 1
5 14886 1 1 166 PHE HE1 H 28.621 13.150 -14.391 1.00 . A A . 165 PHE HE1 1 1
5 14887 1 1 166 PHE HE2 H 24.917 13.834 -12.290 1.00 . A A . 165 PHE HE2 1 1
5 14888 1 1 166 PHE HZ H 27.157 14.650 -13.070 1.00 . A A . 165 PHE HZ 1 1
5 14889 1 1 166 PHE N N 27.143 8.369 -12.819 1.00 . A A . 165 PHE N 1 1
5 14890 1 1 166 PHE O O 25.234 6.421 -13.589 1.00 . A A . 165 PHE O 1 1
5 14891 1 1 167 ASP C C 21.848 6.826 -14.190 1.00 . A A . 166 ASP C 1 1
5 14892 1 1 167 ASP CA C 22.516 6.611 -12.823 1.00 . A A . 166 ASP CA 1 1
5 14893 1 1 167 ASP CB C 21.466 6.699 -11.706 1.00 . A A . 166 ASP CB 1 1
5 14894 1 1 167 ASP CG C 22.065 6.519 -10.309 1.00 . A A . 166 ASP CG 1 1
5 14895 1 1 167 ASP H H 23.309 8.482 -12.198 1.00 . A A . 166 ASP H 1 1
5 14896 1 1 167 ASP HA H 22.939 5.605 -12.807 1.00 . A A . 166 ASP HA 1 1
5 14897 1 1 167 ASP HB2 H 20.959 7.664 -11.763 1.00 . A A . 166 ASP HB2 1 1
5 14898 1 1 167 ASP HB3 H 20.715 5.923 -11.869 1.00 . A A . 166 ASP HB3 1 1
5 14899 1 1 167 ASP N N 23.585 7.590 -12.591 1.00 . A A . 166 ASP N 1 1
5 14900 1 1 167 ASP O O 21.516 5.853 -14.872 1.00 . A A . 166 ASP O 1 1
5 14901 1 1 167 ASP OD1 O 22.755 5.505 -10.054 1.00 . A A . 166 ASP OD1 1 1
5 14902 1 1 167 ASP OD2 O 21.829 7.386 -9.439 1.00 . A A . 166 ASP OD2 1 1
5 14903 1 1 168 VAL C C 21.792 9.612 -16.572 1.00 . A A . 167 VAL C 1 1
5 14904 1 1 168 VAL CA C 21.033 8.472 -15.880 1.00 . A A . 167 VAL CA 1 1
5 14905 1 1 168 VAL CB C 19.559 8.874 -15.648 1.00 . A A . 167 VAL CB 1 1
5 14906 1 1 168 VAL CG1 C 18.819 9.137 -16.966 1.00 . A A . 167 VAL CG1 1 1
5 14907 1 1 168 VAL CG2 C 18.760 7.812 -14.877 1.00 . A A . 167 VAL CG2 1 1
5 14908 1 1 168 VAL H H 21.926 8.835 -13.942 1.00 . A A . 167 VAL H 1 1
5 14909 1 1 168 VAL HA H 21.041 7.615 -16.553 1.00 . A A . 167 VAL HA 1 1
5 14910 1 1 168 VAL HB H 19.543 9.796 -15.069 1.00 . A A . 167 VAL HB 1 1
5 14911 1 1 168 VAL HG11 H 17.794 9.438 -16.759 1.00 . A A . 167 VAL HG11 1 1
5 14912 1 1 168 VAL HG12 H 19.297 9.944 -17.514 1.00 . A A . 167 VAL HG12 1 1
5 14913 1 1 168 VAL HG13 H 18.811 8.236 -17.579 1.00 . A A . 167 VAL HG13 1 1
5 14914 1 1 168 VAL HG21 H 19.152 7.706 -13.866 1.00 . A A . 167 VAL HG21 1 1
5 14915 1 1 168 VAL HG22 H 17.717 8.112 -14.796 1.00 . A A . 167 VAL HG22 1 1
5 14916 1 1 168 VAL HG23 H 18.817 6.853 -15.392 1.00 . A A . 167 VAL HG23 1 1
5 14917 1 1 168 VAL N N 21.680 8.092 -14.603 1.00 . A A . 167 VAL N 1 1
5 14918 1 1 168 VAL O O 22.180 10.575 -15.910 1.00 . A A . 167 VAL O 1 1
5 14919 1 1 169 VAL C C 21.861 10.976 -19.926 1.00 . A A . 168 VAL C 1 1
5 14920 1 1 169 VAL CA C 22.697 10.578 -18.694 1.00 . A A . 168 VAL CA 1 1
5 14921 1 1 169 VAL CB C 24.104 10.088 -19.104 1.00 . A A . 168 VAL CB 1 1
5 14922 1 1 169 VAL CG1 C 24.856 11.144 -19.924 1.00 . A A . 168 VAL CG1 1 1
5 14923 1 1 169 VAL CG2 C 24.967 9.733 -17.886 1.00 . A A . 168 VAL CG2 1 1
5 14924 1 1 169 VAL H H 21.755 8.732 -18.449 1.00 . A A . 168 VAL H 1 1
5 14925 1 1 169 VAL HA H 22.831 11.473 -18.088 1.00 . A A . 168 VAL HA 1 1
5 14926 1 1 169 VAL HB H 24.004 9.189 -19.714 1.00 . A A . 168 VAL HB 1 1
5 14927 1 1 169 VAL HG11 H 24.344 11.339 -20.865 1.00 . A A . 168 VAL HG11 1 1
5 14928 1 1 169 VAL HG12 H 24.929 12.066 -19.352 1.00 . A A . 168 VAL HG12 1 1
5 14929 1 1 169 VAL HG13 H 25.862 10.789 -20.151 1.00 . A A . 168 VAL HG13 1 1
5 14930 1 1 169 VAL HG21 H 25.084 10.602 -17.239 1.00 . A A . 168 VAL HG21 1 1
5 14931 1 1 169 VAL HG22 H 24.515 8.919 -17.321 1.00 . A A . 168 VAL HG22 1 1
5 14932 1 1 169 VAL HG23 H 25.949 9.404 -18.220 1.00 . A A . 168 VAL HG23 1 1
5 14933 1 1 169 VAL N N 22.001 9.543 -17.898 1.00 . A A . 168 VAL N 1 1
5 14934 1 1 169 VAL O O 21.793 10.238 -20.911 1.00 . A A . 168 VAL O 1 1
5 14935 1 1 170 ILE C C 21.089 13.691 -21.797 1.00 . A A . 169 ILE C 1 1
5 14936 1 1 170 ILE CA C 20.323 12.722 -20.880 1.00 . A A . 169 ILE CA 1 1
5 14937 1 1 170 ILE CB C 19.094 13.392 -20.209 1.00 . A A . 169 ILE CB 1 1
5 14938 1 1 170 ILE CD1 C 17.171 12.909 -18.541 1.00 . A A . 169 ILE CD1 1 1
5 14939 1 1 170 ILE CG1 C 18.313 12.340 -19.384 1.00 . A A . 169 ILE CG1 1 1
5 14940 1 1 170 ILE CG2 C 18.167 14.073 -21.239 1.00 . A A . 169 ILE CG2 1 1
5 14941 1 1 170 ILE H H 21.228 12.616 -18.963 1.00 . A A . 169 ILE H 1 1
5 14942 1 1 170 ILE HA H 19.944 11.916 -21.510 1.00 . A A . 169 ILE HA 1 1
5 14943 1 1 170 ILE HB H 19.459 14.162 -19.526 1.00 . A A . 169 ILE HB 1 1
5 14944 1 1 170 ILE HD11 H 17.537 13.722 -17.915 1.00 . A A . 169 ILE HD11 1 1
5 14945 1 1 170 ILE HD12 H 16.374 13.270 -19.187 1.00 . A A . 169 ILE HD12 1 1
5 14946 1 1 170 ILE HD13 H 16.771 12.119 -17.904 1.00 . A A . 169 ILE HD13 1 1
5 14947 1 1 170 ILE HG12 H 17.917 11.574 -20.051 1.00 . A A . 169 ILE HG12 1 1
5 14948 1 1 170 ILE HG13 H 18.991 11.858 -18.683 1.00 . A A . 169 ILE HG13 1 1
5 14949 1 1 170 ILE HG21 H 18.685 14.884 -21.749 1.00 . A A . 169 ILE HG21 1 1
5 14950 1 1 170 ILE HG22 H 17.824 13.346 -21.979 1.00 . A A . 169 ILE HG22 1 1
5 14951 1 1 170 ILE HG23 H 17.299 14.512 -20.750 1.00 . A A . 169 ILE HG23 1 1
5 14952 1 1 170 ILE N N 21.207 12.135 -19.856 1.00 . A A . 169 ILE N 1 1
5 14953 1 1 170 ILE O O 22.013 14.387 -21.368 1.00 . A A . 169 ILE O 1 1
5 14954 1 1 171 ILE C C 20.096 15.711 -24.437 1.00 . A A . 170 ILE C 1 1
5 14955 1 1 171 ILE CA C 21.205 14.720 -24.055 1.00 . A A . 170 ILE CA 1 1
5 14956 1 1 171 ILE CB C 21.732 13.979 -25.302 1.00 . A A . 170 ILE CB 1 1
5 14957 1 1 171 ILE CD1 C 23.987 13.158 -24.245 1.00 . A A . 170 ILE CD1 1 1
5 14958 1 1 171 ILE CG1 C 22.692 12.810 -24.983 1.00 . A A . 170 ILE CG1 1 1
5 14959 1 1 171 ILE CG2 C 22.385 14.965 -26.290 1.00 . A A . 170 ILE CG2 1 1
5 14960 1 1 171 ILE H H 19.832 13.284 -23.319 1.00 . A A . 170 ILE H 1 1
5 14961 1 1 171 ILE HA H 22.033 15.282 -23.624 1.00 . A A . 170 ILE HA 1 1
5 14962 1 1 171 ILE HB H 20.862 13.539 -25.795 1.00 . A A . 170 ILE HB 1 1
5 14963 1 1 171 ILE HD11 H 23.746 13.433 -23.222 1.00 . A A . 170 ILE HD11 1 1
5 14964 1 1 171 ILE HD12 H 24.630 12.278 -24.218 1.00 . A A . 170 ILE HD12 1 1
5 14965 1 1 171 ILE HD13 H 24.517 13.967 -24.745 1.00 . A A . 170 ILE HD13 1 1
5 14966 1 1 171 ILE HG12 H 22.163 12.083 -24.369 1.00 . A A . 170 ILE HG12 1 1
5 14967 1 1 171 ILE HG13 H 22.958 12.320 -25.918 1.00 . A A . 170 ILE HG13 1 1
5 14968 1 1 171 ILE HG21 H 22.833 14.417 -27.120 1.00 . A A . 170 ILE HG21 1 1
5 14969 1 1 171 ILE HG22 H 21.641 15.645 -26.704 1.00 . A A . 170 ILE HG22 1 1
5 14970 1 1 171 ILE HG23 H 23.160 15.551 -25.792 1.00 . A A . 170 ILE HG23 1 1
5 14971 1 1 171 ILE N N 20.687 13.762 -23.068 1.00 . A A . 170 ILE N 1 1
5 14972 1 1 171 ILE O O 18.961 15.306 -24.694 1.00 . A A . 170 ILE O 1 1
5 14973 1 1 172 ASN C C 19.430 18.094 -26.543 1.00 . A A . 171 ASN C 1 1
5 14974 1 1 172 ASN CA C 19.500 18.043 -24.997 1.00 . A A . 171 ASN CA 1 1
5 14975 1 1 172 ASN CB C 19.870 19.372 -24.312 1.00 . A A . 171 ASN CB 1 1
5 14976 1 1 172 ASN CG C 18.703 20.348 -24.322 1.00 . A A . 171 ASN CG 1 1
5 14977 1 1 172 ASN H H 21.405 17.211 -24.384 1.00 . A A . 171 ASN H 1 1
5 14978 1 1 172 ASN HA H 18.500 17.779 -24.653 1.00 . A A . 171 ASN HA 1 1
5 14979 1 1 172 ASN HB2 H 20.118 19.182 -23.267 1.00 . A A . 171 ASN HB2 1 1
5 14980 1 1 172 ASN HB3 H 20.743 19.817 -24.785 1.00 . A A . 171 ASN HB3 1 1
5 14981 1 1 172 ASN HD21 H 19.397 21.313 -25.946 1.00 . A A . 171 ASN HD21 1 1
5 14982 1 1 172 ASN HD22 H 17.902 21.925 -25.249 1.00 . A A . 171 ASN HD22 1 1
5 14983 1 1 172 ASN N N 20.424 17.000 -24.538 1.00 . A A . 171 ASN N 1 1
5 14984 1 1 172 ASN ND2 N 18.685 21.293 -25.232 1.00 . A A . 171 ASN ND2 1 1
5 14985 1 1 172 ASN O O 19.687 19.122 -27.169 1.00 . A A . 171 ASN O 1 1
5 14986 1 1 172 ASN OD1 O 17.782 20.261 -23.525 1.00 . A A . 171 ASN OD1 1 1
5 14987 1 1 173 ASP C C 17.592 17.532 -29.098 1.00 . A A . 172 ASP C 1 1
5 14988 1 1 173 ASP CA C 18.868 16.811 -28.611 1.00 . A A . 172 ASP CA 1 1
5 14989 1 1 173 ASP CB C 18.809 15.312 -28.942 1.00 . A A . 172 ASP CB 1 1
5 14990 1 1 173 ASP CG C 18.754 15.024 -30.454 1.00 . A A . 172 ASP CG 1 1
5 14991 1 1 173 ASP H H 18.880 16.178 -26.539 1.00 . A A . 172 ASP H 1 1
5 14992 1 1 173 ASP HA H 19.715 17.250 -29.136 1.00 . A A . 172 ASP HA 1 1
5 14993 1 1 173 ASP HB2 H 19.699 14.829 -28.533 1.00 . A A . 172 ASP HB2 1 1
5 14994 1 1 173 ASP HB3 H 17.937 14.876 -28.449 1.00 . A A . 172 ASP HB3 1 1
5 14995 1 1 173 ASP N N 19.065 16.963 -27.156 1.00 . A A . 172 ASP N 1 1
5 14996 1 1 173 ASP O O 17.545 18.107 -30.188 1.00 . A A . 172 ASP O 1 1
5 14997 1 1 173 ASP OD1 O 19.496 15.668 -31.234 1.00 . A A . 172 ASP OD1 1 1
5 14998 1 1 173 ASP OD2 O 17.990 14.118 -30.866 1.00 . A A . 172 ASP OD2 1 1
5 14999 1 1 174 SER C C 14.910 18.625 -26.844 1.00 . A A . 173 SER C 1 1
5 15000 1 1 174 SER CA C 15.387 18.402 -28.280 1.00 . A A . 173 SER CA 1 1
5 15001 1 1 174 SER CB C 14.294 17.755 -29.141 1.00 . A A . 173 SER CB 1 1
5 15002 1 1 174 SER H H 16.708 17.034 -27.374 1.00 . A A . 173 SER H 1 1
5 15003 1 1 174 SER HA H 15.647 19.367 -28.716 1.00 . A A . 173 SER HA 1 1
5 15004 1 1 174 SER HB2 H 14.606 17.776 -30.187 1.00 . A A . 173 SER HB2 1 1
5 15005 1 1 174 SER HB3 H 14.160 16.716 -28.840 1.00 . A A . 173 SER HB3 1 1
5 15006 1 1 174 SER HG H 12.444 18.116 -29.679 1.00 . A A . 173 SER HG 1 1
5 15007 1 1 174 SER N N 16.578 17.551 -28.233 1.00 . A A . 173 SER N 1 1
5 15008 1 1 174 SER O O 15.025 17.720 -26.012 1.00 . A A . 173 SER O 1 1
5 15009 1 1 174 SER OG O 13.061 18.443 -28.994 1.00 . A A . 173 SER OG 1 1
5 15010 1 1 175 LEU C C 12.782 19.195 -24.734 1.00 . A A . 174 LEU C 1 1
5 15011 1 1 175 LEU CA C 13.900 20.147 -25.189 1.00 . A A . 174 LEU CA 1 1
5 15012 1 1 175 LEU CB C 13.421 21.611 -25.191 1.00 . A A . 174 LEU CB 1 1
5 15013 1 1 175 LEU CD1 C 14.245 22.457 -22.960 1.00 . A A . 174 LEU CD1 1 1
5 15014 1 1 175 LEU CD2 C 12.157 23.384 -23.936 1.00 . A A . 174 LEU CD2 1 1
5 15015 1 1 175 LEU CG C 13.010 22.126 -23.797 1.00 . A A . 174 LEU CG 1 1
5 15016 1 1 175 LEU H H 14.292 20.503 -27.267 1.00 . A A . 174 LEU H 1 1
5 15017 1 1 175 LEU HA H 14.733 20.040 -24.492 1.00 . A A . 174 LEU HA 1 1
5 15018 1 1 175 LEU HB2 H 14.207 22.253 -25.590 1.00 . A A . 174 LEU HB2 1 1
5 15019 1 1 175 LEU HB3 H 12.561 21.682 -25.859 1.00 . A A . 174 LEU HB3 1 1
5 15020 1 1 175 LEU HD11 H 14.786 23.297 -23.397 1.00 . A A . 174 LEU HD11 1 1
5 15021 1 1 175 LEU HD12 H 13.931 22.708 -21.951 1.00 . A A . 174 LEU HD12 1 1
5 15022 1 1 175 LEU HD13 H 14.912 21.598 -22.910 1.00 . A A . 174 LEU HD13 1 1
5 15023 1 1 175 LEU HD21 H 11.294 23.175 -24.567 1.00 . A A . 174 LEU HD21 1 1
5 15024 1 1 175 LEU HD22 H 11.798 23.692 -22.956 1.00 . A A . 174 LEU HD22 1 1
5 15025 1 1 175 LEU HD23 H 12.739 24.189 -24.384 1.00 . A A . 174 LEU HD23 1 1
5 15026 1 1 175 LEU HG H 12.417 21.377 -23.276 1.00 . A A . 174 LEU HG 1 1
5 15027 1 1 175 LEU N N 14.379 19.812 -26.536 1.00 . A A . 174 LEU N 1 1
5 15028 1 1 175 LEU O O 12.790 18.718 -23.601 1.00 . A A . 174 LEU O 1 1
5 15029 1 1 176 ASP C C 11.233 16.509 -25.179 1.00 . A A . 175 ASP C 1 1
5 15030 1 1 176 ASP CA C 10.744 17.952 -25.364 1.00 . A A . 175 ASP CA 1 1
5 15031 1 1 176 ASP CB C 9.690 18.046 -26.480 1.00 . A A . 175 ASP CB 1 1
5 15032 1 1 176 ASP CG C 9.005 19.423 -26.587 1.00 . A A . 175 ASP CG 1 1
5 15033 1 1 176 ASP H H 11.931 19.274 -26.559 1.00 . A A . 175 ASP H 1 1
5 15034 1 1 176 ASP HA H 10.267 18.241 -24.426 1.00 . A A . 175 ASP HA 1 1
5 15035 1 1 176 ASP HB2 H 10.166 17.801 -27.432 1.00 . A A . 175 ASP HB2 1 1
5 15036 1 1 176 ASP HB3 H 8.920 17.296 -26.289 1.00 . A A . 175 ASP HB3 1 1
5 15037 1 1 176 ASP N N 11.849 18.876 -25.634 1.00 . A A . 175 ASP N 1 1
5 15038 1 1 176 ASP O O 10.798 15.834 -24.246 1.00 . A A . 175 ASP O 1 1
5 15039 1 1 176 ASP OD1 O 9.041 20.212 -25.611 1.00 . A A . 175 ASP OD1 1 1
5 15040 1 1 176 ASP OD2 O 8.395 19.706 -27.646 1.00 . A A . 175 ASP OD2 1 1
5 15041 1 1 177 GLN C C 13.566 14.564 -24.559 1.00 . A A . 176 GLN C 1 1
5 15042 1 1 177 GLN CA C 12.777 14.714 -25.869 1.00 . A A . 176 GLN CA 1 1
5 15043 1 1 177 GLN CB C 13.661 14.453 -27.101 1.00 . A A . 176 GLN CB 1 1
5 15044 1 1 177 GLN CD C 13.352 11.897 -27.127 1.00 . A A . 176 GLN CD 1 1
5 15045 1 1 177 GLN CG C 14.334 13.073 -27.105 1.00 . A A . 176 GLN CG 1 1
5 15046 1 1 177 GLN H H 12.490 16.603 -26.784 1.00 . A A . 176 GLN H 1 1
5 15047 1 1 177 GLN HA H 11.973 13.976 -25.855 1.00 . A A . 176 GLN HA 1 1
5 15048 1 1 177 GLN HB2 H 13.057 14.555 -28.004 1.00 . A A . 176 GLN HB2 1 1
5 15049 1 1 177 GLN HB3 H 14.448 15.206 -27.133 1.00 . A A . 176 GLN HB3 1 1
5 15050 1 1 177 GLN HE21 H 14.587 10.732 -26.020 1.00 . A A . 176 GLN HE21 1 1
5 15051 1 1 177 GLN HE22 H 13.059 10.003 -26.541 1.00 . A A . 176 GLN HE22 1 1
5 15052 1 1 177 GLN HG2 H 14.967 13.003 -27.989 1.00 . A A . 176 GLN HG2 1 1
5 15053 1 1 177 GLN HG3 H 14.981 12.994 -26.233 1.00 . A A . 176 GLN HG3 1 1
5 15054 1 1 177 GLN N N 12.181 16.043 -26.001 1.00 . A A . 176 GLN N 1 1
5 15055 1 1 177 GLN NE2 N 13.700 10.779 -26.529 1.00 . A A . 176 GLN NE2 1 1
5 15056 1 1 177 GLN O O 13.410 13.565 -23.855 1.00 . A A . 176 GLN O 1 1
5 15057 1 1 177 GLN OE1 O 12.264 11.952 -27.688 1.00 . A A . 176 GLN OE1 1 1
5 15058 1 1 178 ALA C C 14.205 15.638 -21.709 1.00 . A A . 177 ALA C 1 1
5 15059 1 1 178 ALA CA C 15.128 15.555 -22.935 1.00 . A A . 177 ALA CA 1 1
5 15060 1 1 178 ALA CB C 16.121 16.722 -22.977 1.00 . A A . 177 ALA CB 1 1
5 15061 1 1 178 ALA H H 14.472 16.395 -24.758 1.00 . A A . 177 ALA H 1 1
5 15062 1 1 178 ALA HA H 15.693 14.624 -22.868 1.00 . A A . 177 ALA HA 1 1
5 15063 1 1 178 ALA HB1 H 16.745 16.712 -22.084 1.00 . A A . 177 ALA HB1 1 1
5 15064 1 1 178 ALA HB2 H 16.760 16.619 -23.853 1.00 . A A . 177 ALA HB2 1 1
5 15065 1 1 178 ALA HB3 H 15.590 17.673 -23.034 1.00 . A A . 177 ALA HB3 1 1
5 15066 1 1 178 ALA N N 14.375 15.561 -24.186 1.00 . A A . 177 ALA N 1 1
5 15067 1 1 178 ALA O O 14.421 14.927 -20.727 1.00 . A A . 177 ALA O 1 1
5 15068 1 1 179 TYR C C 11.337 15.236 -20.549 1.00 . A A . 178 TYR C 1 1
5 15069 1 1 179 TYR CA C 12.145 16.533 -20.705 1.00 . A A . 178 TYR CA 1 1
5 15070 1 1 179 TYR CB C 11.222 17.736 -20.943 1.00 . A A . 178 TYR CB 1 1
5 15071 1 1 179 TYR CD1 C 8.863 17.827 -19.981 1.00 . A A . 178 TYR CD1 1 1
5 15072 1 1 179 TYR CD2 C 10.759 18.303 -18.533 1.00 . A A . 178 TYR CD2 1 1
5 15073 1 1 179 TYR CE1 C 7.991 17.999 -18.887 1.00 . A A . 178 TYR CE1 1 1
5 15074 1 1 179 TYR CE2 C 9.896 18.468 -17.444 1.00 . A A . 178 TYR CE2 1 1
5 15075 1 1 179 TYR CG C 10.252 17.973 -19.800 1.00 . A A . 178 TYR CG 1 1
5 15076 1 1 179 TYR CZ C 8.505 18.304 -17.607 1.00 . A A . 178 TYR CZ 1 1
5 15077 1 1 179 TYR H H 13.032 17.052 -22.581 1.00 . A A . 178 TYR H 1 1
5 15078 1 1 179 TYR HA H 12.671 16.691 -19.764 1.00 . A A . 178 TYR HA 1 1
5 15079 1 1 179 TYR HB2 H 11.833 18.634 -21.053 1.00 . A A . 178 TYR HB2 1 1
5 15080 1 1 179 TYR HB3 H 10.670 17.586 -21.873 1.00 . A A . 178 TYR HB3 1 1
5 15081 1 1 179 TYR HD1 H 8.460 17.567 -20.952 1.00 . A A . 178 TYR HD1 1 1
5 15082 1 1 179 TYR HD2 H 11.818 18.408 -18.372 1.00 . A A . 178 TYR HD2 1 1
5 15083 1 1 179 TYR HE1 H 6.926 17.898 -19.019 1.00 . A A . 178 TYR HE1 1 1
5 15084 1 1 179 TYR HE2 H 10.320 18.722 -16.489 1.00 . A A . 178 TYR HE2 1 1
5 15085 1 1 179 TYR HH H 6.760 18.173 -16.740 1.00 . A A . 178 TYR HH 1 1
5 15086 1 1 179 TYR N N 13.144 16.451 -21.771 1.00 . A A . 178 TYR N 1 1
5 15087 1 1 179 TYR O O 11.068 14.819 -19.424 1.00 . A A . 178 TYR O 1 1
5 15088 1 1 179 TYR OH O 7.681 18.448 -16.536 1.00 . A A . 178 TYR OH 1 1
5 15089 1 1 180 ALA C C 11.283 12.167 -20.977 1.00 . A A . 179 ALA C 1 1
5 15090 1 1 180 ALA CA C 10.369 13.232 -21.609 1.00 . A A . 179 ALA CA 1 1
5 15091 1 1 180 ALA CB C 9.979 12.840 -23.036 1.00 . A A . 179 ALA CB 1 1
5 15092 1 1 180 ALA H H 11.230 14.929 -22.560 1.00 . A A . 179 ALA H 1 1
5 15093 1 1 180 ALA HA H 9.461 13.295 -21.008 1.00 . A A . 179 ALA HA 1 1
5 15094 1 1 180 ALA HB1 H 9.484 11.870 -23.023 1.00 . A A . 179 ALA HB1 1 1
5 15095 1 1 180 ALA HB2 H 9.300 13.585 -23.452 1.00 . A A . 179 ALA HB2 1 1
5 15096 1 1 180 ALA HB3 H 10.872 12.775 -23.657 1.00 . A A . 179 ALA HB3 1 1
5 15097 1 1 180 ALA N N 11.007 14.548 -21.647 1.00 . A A . 179 ALA N 1 1
5 15098 1 1 180 ALA O O 10.840 11.427 -20.095 1.00 . A A . 179 ALA O 1 1
5 15099 1 1 181 GLU C C 13.743 11.515 -19.267 1.00 . A A . 180 GLU C 1 1
5 15100 1 1 181 GLU CA C 13.557 11.225 -20.765 1.00 . A A . 180 GLU CA 1 1
5 15101 1 1 181 GLU CB C 14.899 11.320 -21.512 1.00 . A A . 180 GLU CB 1 1
5 15102 1 1 181 GLU CD C 16.121 10.748 -23.709 1.00 . A A . 180 GLU CD 1 1
5 15103 1 1 181 GLU CG C 14.834 10.603 -22.870 1.00 . A A . 180 GLU CG 1 1
5 15104 1 1 181 GLU H H 12.872 12.743 -22.112 1.00 . A A . 180 GLU H 1 1
5 15105 1 1 181 GLU HA H 13.204 10.198 -20.849 1.00 . A A . 180 GLU HA 1 1
5 15106 1 1 181 GLU HB2 H 15.168 12.366 -21.656 1.00 . A A . 180 GLU HB2 1 1
5 15107 1 1 181 GLU HB3 H 15.667 10.840 -20.905 1.00 . A A . 180 GLU HB3 1 1
5 15108 1 1 181 GLU HG2 H 14.647 9.542 -22.693 1.00 . A A . 180 GLU HG2 1 1
5 15109 1 1 181 GLU HG3 H 13.987 10.992 -23.439 1.00 . A A . 180 GLU HG3 1 1
5 15110 1 1 181 GLU N N 12.564 12.123 -21.368 1.00 . A A . 180 GLU N 1 1
5 15111 1 1 181 GLU O O 13.814 10.586 -18.460 1.00 . A A . 180 GLU O 1 1
5 15112 1 1 181 GLU OE1 O 17.234 10.868 -23.143 1.00 . A A . 180 GLU OE1 1 1
5 15113 1 1 181 GLU OE2 O 16.021 10.697 -24.960 1.00 . A A . 180 GLU OE2 1 1
5 15114 1 1 182 LEU C C 12.616 12.813 -16.641 1.00 . A A . 181 LEU C 1 1
5 15115 1 1 182 LEU CA C 13.869 13.174 -17.451 1.00 . A A . 181 LEU CA 1 1
5 15116 1 1 182 LEU CB C 14.171 14.680 -17.389 1.00 . A A . 181 LEU CB 1 1
5 15117 1 1 182 LEU CD1 C 15.808 15.630 -15.709 1.00 . A A . 181 LEU CD1 1 1
5 15118 1 1 182 LEU CD2 C 13.414 16.320 -15.649 1.00 . A A . 181 LEU CD2 1 1
5 15119 1 1 182 LEU CG C 14.373 15.175 -15.941 1.00 . A A . 181 LEU CG 1 1
5 15120 1 1 182 LEU H H 13.786 13.546 -19.536 1.00 . A A . 181 LEU H 1 1
5 15121 1 1 182 LEU HA H 14.708 12.638 -17.007 1.00 . A A . 181 LEU HA 1 1
5 15122 1 1 182 LEU HB2 H 15.063 14.894 -17.979 1.00 . A A . 181 LEU HB2 1 1
5 15123 1 1 182 LEU HB3 H 13.346 15.217 -17.857 1.00 . A A . 181 LEU HB3 1 1
5 15124 1 1 182 LEU HD11 H 16.043 16.490 -16.332 1.00 . A A . 181 LEU HD11 1 1
5 15125 1 1 182 LEU HD12 H 15.942 15.889 -14.660 1.00 . A A . 181 LEU HD12 1 1
5 15126 1 1 182 LEU HD13 H 16.476 14.807 -15.961 1.00 . A A . 181 LEU HD13 1 1
5 15127 1 1 182 LEU HD21 H 12.394 15.962 -15.797 1.00 . A A . 181 LEU HD21 1 1
5 15128 1 1 182 LEU HD22 H 13.536 16.640 -14.616 1.00 . A A . 181 LEU HD22 1 1
5 15129 1 1 182 LEU HD23 H 13.607 17.156 -16.320 1.00 . A A . 181 LEU HD23 1 1
5 15130 1 1 182 LEU HG H 14.172 14.379 -15.228 1.00 . A A . 181 LEU HG 1 1
5 15131 1 1 182 LEU N N 13.752 12.787 -18.859 1.00 . A A . 181 LEU N 1 1
5 15132 1 1 182 LEU O O 12.725 12.250 -15.550 1.00 . A A . 181 LEU O 1 1
5 15133 1 1 183 LYS C C 9.974 11.278 -16.323 1.00 . A A . 182 LYS C 1 1
5 15134 1 1 183 LYS CA C 10.153 12.786 -16.509 1.00 . A A . 182 LYS CA 1 1
5 15135 1 1 183 LYS CB C 8.994 13.459 -17.265 1.00 . A A . 182 LYS CB 1 1
5 15136 1 1 183 LYS CD C 6.573 14.263 -16.919 1.00 . A A . 182 LYS CD 1 1
5 15137 1 1 183 LYS CE C 6.310 14.424 -18.420 1.00 . A A . 182 LYS CE 1 1
5 15138 1 1 183 LYS CG C 7.641 13.214 -16.577 1.00 . A A . 182 LYS CG 1 1
5 15139 1 1 183 LYS H H 11.406 13.578 -18.069 1.00 . A A . 182 LYS H 1 1
5 15140 1 1 183 LYS HA H 10.185 13.212 -15.504 1.00 . A A . 182 LYS HA 1 1
5 15141 1 1 183 LYS HB2 H 9.187 14.533 -17.292 1.00 . A A . 182 LYS HB2 1 1
5 15142 1 1 183 LYS HB3 H 8.953 13.086 -18.291 1.00 . A A . 182 LYS HB3 1 1
5 15143 1 1 183 LYS HD2 H 5.647 13.982 -16.416 1.00 . A A . 182 LYS HD2 1 1
5 15144 1 1 183 LYS HD3 H 6.897 15.226 -16.524 1.00 . A A . 182 LYS HD3 1 1
5 15145 1 1 183 LYS HE2 H 7.222 14.794 -18.897 1.00 . A A . 182 LYS HE2 1 1
5 15146 1 1 183 LYS HE3 H 6.066 13.450 -18.851 1.00 . A A . 182 LYS HE3 1 1
5 15147 1 1 183 LYS HG2 H 7.274 12.223 -16.853 1.00 . A A . 182 LYS HG2 1 1
5 15148 1 1 183 LYS HG3 H 7.781 13.234 -15.494 1.00 . A A . 182 LYS HG3 1 1
5 15149 1 1 183 LYS HZ1 H 4.316 15.011 -18.318 1.00 . A A . 182 LYS HZ1 1 1
5 15150 1 1 183 LYS HZ2 H 5.334 16.247 -18.127 1.00 . A A . 182 LYS HZ2 1 1
5 15151 1 1 183 LYS HZ3 H 5.089 15.607 -19.629 1.00 . A A . 182 LYS HZ3 1 1
5 15152 1 1 183 LYS N N 11.424 13.098 -17.173 1.00 . A A . 182 LYS N 1 1
5 15153 1 1 183 LYS NZ N 5.197 15.380 -18.651 1.00 . A A . 182 LYS NZ 1 1
5 15154 1 1 183 LYS O O 9.548 10.856 -15.249 1.00 . A A . 182 LYS O 1 1
5 15155 1 1 184 GLU C C 11.560 8.522 -16.209 1.00 . A A . 183 GLU C 1 1
5 15156 1 1 184 GLU CA C 10.401 8.998 -17.105 1.00 . A A . 183 GLU CA 1 1
5 15157 1 1 184 GLU CB C 10.287 8.217 -18.426 1.00 . A A . 183 GLU CB 1 1
5 15158 1 1 184 GLU CD C 11.422 7.323 -20.563 1.00 . A A . 183 GLU CD 1 1
5 15159 1 1 184 GLU CG C 11.589 8.091 -19.231 1.00 . A A . 183 GLU CG 1 1
5 15160 1 1 184 GLU H H 10.663 10.845 -18.189 1.00 . A A . 183 GLU H 1 1
5 15161 1 1 184 GLU HA H 9.508 8.746 -16.538 1.00 . A A . 183 GLU HA 1 1
5 15162 1 1 184 GLU HB2 H 9.946 7.210 -18.179 1.00 . A A . 183 GLU HB2 1 1
5 15163 1 1 184 GLU HB3 H 9.523 8.687 -19.047 1.00 . A A . 183 GLU HB3 1 1
5 15164 1 1 184 GLU HG2 H 11.948 9.094 -19.441 1.00 . A A . 183 GLU HG2 1 1
5 15165 1 1 184 GLU HG3 H 12.338 7.580 -18.623 1.00 . A A . 183 GLU HG3 1 1
5 15166 1 1 184 GLU N N 10.354 10.454 -17.305 1.00 . A A . 183 GLU N 1 1
5 15167 1 1 184 GLU O O 11.372 7.544 -15.483 1.00 . A A . 183 GLU O 1 1
5 15168 1 1 184 GLU OE1 O 10.395 6.634 -20.781 1.00 . A A . 183 GLU OE1 1 1
5 15169 1 1 184 GLU OE2 O 12.350 7.384 -21.406 1.00 . A A . 183 GLU OE2 1 1
5 15170 1 1 185 ALA C C 13.349 9.050 -13.773 1.00 . A A . 184 ALA C 1 1
5 15171 1 1 185 ALA CA C 13.788 8.855 -15.237 1.00 . A A . 184 ALA CA 1 1
5 15172 1 1 185 ALA CB C 15.038 9.682 -15.560 1.00 . A A . 184 ALA CB 1 1
5 15173 1 1 185 ALA H H 12.868 10.006 -16.791 1.00 . A A . 184 ALA H 1 1
5 15174 1 1 185 ALA HA H 14.036 7.800 -15.370 1.00 . A A . 184 ALA HA 1 1
5 15175 1 1 185 ALA HB1 H 14.828 10.747 -15.470 1.00 . A A . 184 ALA HB1 1 1
5 15176 1 1 185 ALA HB2 H 15.831 9.426 -14.860 1.00 . A A . 184 ALA HB2 1 1
5 15177 1 1 185 ALA HB3 H 15.372 9.463 -16.574 1.00 . A A . 184 ALA HB3 1 1
5 15178 1 1 185 ALA N N 12.713 9.208 -16.172 1.00 . A A . 184 ALA N 1 1
5 15179 1 1 185 ALA O O 13.624 8.208 -12.916 1.00 . A A . 184 ALA O 1 1
5 15180 1 1 186 LEU C C 10.769 9.914 -11.808 1.00 . A A . 185 LEU C 1 1
5 15181 1 1 186 LEU CA C 12.144 10.513 -12.158 1.00 . A A . 185 LEU CA 1 1
5 15182 1 1 186 LEU CB C 12.149 12.053 -12.037 1.00 . A A . 185 LEU CB 1 1
5 15183 1 1 186 LEU CD1 C 13.399 14.233 -12.168 1.00 . A A . 185 LEU CD1 1 1
5 15184 1 1 186 LEU CD2 C 14.516 12.285 -11.116 1.00 . A A . 185 LEU CD2 1 1
5 15185 1 1 186 LEU CG C 13.534 12.710 -12.210 1.00 . A A . 185 LEU CG 1 1
5 15186 1 1 186 LEU H H 12.550 10.854 -14.216 1.00 . A A . 185 LEU H 1 1
5 15187 1 1 186 LEU HA H 12.833 10.112 -11.414 1.00 . A A . 185 LEU HA 1 1
5 15188 1 1 186 LEU HB2 H 11.470 12.459 -12.789 1.00 . A A . 185 LEU HB2 1 1
5 15189 1 1 186 LEU HB3 H 11.759 12.330 -11.056 1.00 . A A . 185 LEU HB3 1 1
5 15190 1 1 186 LEU HD11 H 14.371 14.693 -12.342 1.00 . A A . 185 LEU HD11 1 1
5 15191 1 1 186 LEU HD12 H 12.714 14.561 -12.951 1.00 . A A . 185 LEU HD12 1 1
5 15192 1 1 186 LEU HD13 H 13.018 14.551 -11.199 1.00 . A A . 185 LEU HD13 1 1
5 15193 1 1 186 LEU HD21 H 14.730 11.220 -11.194 1.00 . A A . 185 LEU HD21 1 1
5 15194 1 1 186 LEU HD22 H 15.453 12.824 -11.240 1.00 . A A . 185 LEU HD22 1 1
5 15195 1 1 186 LEU HD23 H 14.102 12.503 -10.132 1.00 . A A . 185 LEU HD23 1 1
5 15196 1 1 186 LEU HG H 13.958 12.438 -13.176 1.00 . A A . 185 LEU HG 1 1
5 15197 1 1 186 LEU N N 12.629 10.143 -13.495 1.00 . A A . 185 LEU N 1 1
5 15198 1 1 186 LEU O O 10.242 10.191 -10.730 1.00 . A A . 185 LEU O 1 1
5 15199 1 1 187 SER C C 8.622 7.787 -11.238 1.00 . A A . 186 SER C 1 1
5 15200 1 1 187 SER CA C 8.810 8.582 -12.534 1.00 . A A . 186 SER CA 1 1
5 15201 1 1 187 SER CB C 8.438 7.729 -13.752 1.00 . A A . 186 SER CB 1 1
5 15202 1 1 187 SER H H 10.670 8.893 -13.544 1.00 . A A . 186 SER H 1 1
5 15203 1 1 187 SER HA H 8.132 9.435 -12.501 1.00 . A A . 186 SER HA 1 1
5 15204 1 1 187 SER HB2 H 8.517 8.336 -14.653 1.00 . A A . 186 SER HB2 1 1
5 15205 1 1 187 SER HB3 H 9.135 6.893 -13.830 1.00 . A A . 186 SER HB3 1 1
5 15206 1 1 187 SER HG H 6.488 7.938 -13.846 1.00 . A A . 186 SER HG 1 1
5 15207 1 1 187 SER N N 10.182 9.091 -12.684 1.00 . A A . 186 SER N 1 1
5 15208 1 1 187 SER O O 7.652 8.008 -10.517 1.00 . A A . 186 SER O 1 1
5 15209 1 1 187 SER OG O 7.118 7.218 -13.651 1.00 . A A . 186 SER OG 1 1
5 15210 1 1 188 GLU C C 9.578 7.072 -8.374 1.00 . A A . 187 GLU C 1 1
5 15211 1 1 188 GLU CA C 9.572 6.166 -9.621 1.00 . A A . 187 GLU CA 1 1
5 15212 1 1 188 GLU CB C 10.797 5.235 -9.610 1.00 . A A . 187 GLU CB 1 1
5 15213 1 1 188 GLU CD C 9.564 3.174 -10.478 1.00 . A A . 187 GLU CD 1 1
5 15214 1 1 188 GLU CG C 10.751 4.132 -10.680 1.00 . A A . 187 GLU CG 1 1
5 15215 1 1 188 GLU H H 10.339 6.758 -11.521 1.00 . A A . 187 GLU H 1 1
5 15216 1 1 188 GLU HA H 8.665 5.563 -9.573 1.00 . A A . 187 GLU HA 1 1
5 15217 1 1 188 GLU HB2 H 11.691 5.841 -9.779 1.00 . A A . 187 GLU HB2 1 1
5 15218 1 1 188 GLU HB3 H 10.881 4.769 -8.629 1.00 . A A . 187 GLU HB3 1 1
5 15219 1 1 188 GLU HG2 H 10.704 4.589 -11.672 1.00 . A A . 187 GLU HG2 1 1
5 15220 1 1 188 GLU HG3 H 11.686 3.568 -10.632 1.00 . A A . 187 GLU HG3 1 1
5 15221 1 1 188 GLU N N 9.581 6.931 -10.877 1.00 . A A . 187 GLU N 1 1
5 15222 1 1 188 GLU O O 8.796 6.860 -7.443 1.00 . A A . 187 GLU O 1 1
5 15223 1 1 188 GLU OE1 O 8.547 3.300 -11.202 1.00 . A A . 187 GLU OE1 1 1
5 15224 1 1 188 GLU OE2 O 9.632 2.290 -9.590 1.00 . A A . 187 GLU OE2 1 1
5 15225 1 1 189 GLU C C 9.141 9.876 -7.165 1.00 . A A . 188 GLU C 1 1
5 15226 1 1 189 GLU CA C 10.472 9.120 -7.299 1.00 . A A . 188 GLU CA 1 1
5 15227 1 1 189 GLU CB C 11.616 10.127 -7.544 1.00 . A A . 188 GLU CB 1 1
5 15228 1 1 189 GLU CD C 13.462 8.474 -6.810 1.00 . A A . 188 GLU CD 1 1
5 15229 1 1 189 GLU CG C 12.990 9.508 -7.850 1.00 . A A . 188 GLU CG 1 1
5 15230 1 1 189 GLU H H 11.061 8.180 -9.146 1.00 . A A . 188 GLU H 1 1
5 15231 1 1 189 GLU HA H 10.651 8.612 -6.350 1.00 . A A . 188 GLU HA 1 1
5 15232 1 1 189 GLU HB2 H 11.351 10.776 -8.377 1.00 . A A . 188 GLU HB2 1 1
5 15233 1 1 189 GLU HB3 H 11.707 10.760 -6.660 1.00 . A A . 188 GLU HB3 1 1
5 15234 1 1 189 GLU HG2 H 12.948 9.040 -8.837 1.00 . A A . 188 GLU HG2 1 1
5 15235 1 1 189 GLU HG3 H 13.723 10.316 -7.906 1.00 . A A . 188 GLU HG3 1 1
5 15236 1 1 189 GLU N N 10.415 8.116 -8.374 1.00 . A A . 188 GLU N 1 1
5 15237 1 1 189 GLU O O 8.620 10.035 -6.059 1.00 . A A . 188 GLU O 1 1
5 15238 1 1 189 GLU OE1 O 14.209 7.541 -7.188 1.00 . A A . 188 GLU OE1 1 1
5 15239 1 1 189 GLU OE2 O 13.136 8.600 -5.607 1.00 . A A . 188 GLU OE2 1 1
5 15240 1 1 190 ILE C C 6.131 10.058 -7.866 1.00 . A A . 189 ILE C 1 1
5 15241 1 1 190 ILE CA C 7.259 10.975 -8.358 1.00 . A A . 189 ILE CA 1 1
5 15242 1 1 190 ILE CB C 7.004 11.521 -9.784 1.00 . A A . 189 ILE CB 1 1
5 15243 1 1 190 ILE CD1 C 8.172 12.873 -11.637 1.00 . A A . 189 ILE CD1 1 1
5 15244 1 1 190 ILE CG1 C 8.006 12.650 -10.127 1.00 . A A . 189 ILE CG1 1 1
5 15245 1 1 190 ILE CG2 C 5.561 12.042 -9.928 1.00 . A A . 189 ILE CG2 1 1
5 15246 1 1 190 ILE H H 9.052 10.123 -9.168 1.00 . A A . 189 ILE H 1 1
5 15247 1 1 190 ILE HA H 7.288 11.828 -7.679 1.00 . A A . 189 ILE HA 1 1
5 15248 1 1 190 ILE HB H 7.143 10.702 -10.492 1.00 . A A . 189 ILE HB 1 1
5 15249 1 1 190 ILE HD11 H 7.224 13.156 -12.089 1.00 . A A . 189 ILE HD11 1 1
5 15250 1 1 190 ILE HD12 H 8.894 13.669 -11.811 1.00 . A A . 189 ILE HD12 1 1
5 15251 1 1 190 ILE HD13 H 8.534 11.960 -12.110 1.00 . A A . 189 ILE HD13 1 1
5 15252 1 1 190 ILE HG12 H 7.682 13.581 -9.656 1.00 . A A . 189 ILE HG12 1 1
5 15253 1 1 190 ILE HG13 H 8.992 12.411 -9.730 1.00 . A A . 189 ILE HG13 1 1
5 15254 1 1 190 ILE HG21 H 5.416 12.497 -10.906 1.00 . A A . 189 ILE HG21 1 1
5 15255 1 1 190 ILE HG22 H 4.851 11.220 -9.841 1.00 . A A . 189 ILE HG22 1 1
5 15256 1 1 190 ILE HG23 H 5.350 12.780 -9.152 1.00 . A A . 189 ILE HG23 1 1
5 15257 1 1 190 ILE N N 8.556 10.288 -8.297 1.00 . A A . 189 ILE N 1 1
5 15258 1 1 190 ILE O O 5.340 10.478 -7.025 1.00 . A A . 189 ILE O 1 1
5 15259 1 1 191 LYS C C 5.085 7.607 -6.356 1.00 . A A . 190 LYS C 1 1
5 15260 1 1 191 LYS CA C 5.070 7.802 -7.876 1.00 . A A . 190 LYS CA 1 1
5 15261 1 1 191 LYS CB C 5.312 6.470 -8.610 1.00 . A A . 190 LYS CB 1 1
5 15262 1 1 191 LYS CD C 5.427 5.410 -10.944 1.00 . A A . 190 LYS CD 1 1
5 15263 1 1 191 LYS CE C 5.129 3.995 -10.432 1.00 . A A . 190 LYS CE 1 1
5 15264 1 1 191 LYS CG C 4.812 6.511 -10.067 1.00 . A A . 190 LYS CG 1 1
5 15265 1 1 191 LYS H H 6.754 8.514 -9.009 1.00 . A A . 190 LYS H 1 1
5 15266 1 1 191 LYS HA H 4.072 8.163 -8.127 1.00 . A A . 190 LYS HA 1 1
5 15267 1 1 191 LYS HB2 H 6.377 6.237 -8.591 1.00 . A A . 190 LYS HB2 1 1
5 15268 1 1 191 LYS HB3 H 4.780 5.672 -8.089 1.00 . A A . 190 LYS HB3 1 1
5 15269 1 1 191 LYS HD2 H 5.033 5.516 -11.957 1.00 . A A . 190 LYS HD2 1 1
5 15270 1 1 191 LYS HD3 H 6.507 5.556 -10.987 1.00 . A A . 190 LYS HD3 1 1
5 15271 1 1 191 LYS HE2 H 5.485 3.907 -9.403 1.00 . A A . 190 LYS HE2 1 1
5 15272 1 1 191 LYS HE3 H 4.046 3.838 -10.431 1.00 . A A . 190 LYS HE3 1 1
5 15273 1 1 191 LYS HG2 H 3.725 6.413 -10.071 1.00 . A A . 190 LYS HG2 1 1
5 15274 1 1 191 LYS HG3 H 5.060 7.474 -10.514 1.00 . A A . 190 LYS HG3 1 1
5 15275 1 1 191 LYS HZ1 H 5.485 3.019 -12.235 1.00 . A A . 190 LYS HZ1 1 1
5 15276 1 1 191 LYS HZ2 H 6.809 3.104 -11.272 1.00 . A A . 190 LYS HZ2 1 1
5 15277 1 1 191 LYS HZ3 H 5.615 2.037 -10.934 1.00 . A A . 190 LYS HZ3 1 1
5 15278 1 1 191 LYS N N 6.072 8.796 -8.309 1.00 . A A . 190 LYS N 1 1
5 15279 1 1 191 LYS NZ N 5.794 2.970 -11.275 1.00 . A A . 190 LYS NZ 1 1
5 15280 1 1 191 LYS O O 4.023 7.639 -5.730 1.00 . A A . 190 LYS O 1 1
5 15281 1 1 192 LYS C C 5.943 8.744 -3.613 1.00 . A A . 191 LYS C 1 1
5 15282 1 1 192 LYS CA C 6.423 7.449 -4.280 1.00 . A A . 191 LYS CA 1 1
5 15283 1 1 192 LYS CB C 7.879 7.111 -3.902 1.00 . A A . 191 LYS CB 1 1
5 15284 1 1 192 LYS CD C 9.400 6.372 -1.983 1.00 . A A . 191 LYS CD 1 1
5 15285 1 1 192 LYS CE C 9.358 5.851 -0.542 1.00 . A A . 191 LYS CE 1 1
5 15286 1 1 192 LYS CG C 7.974 6.737 -2.414 1.00 . A A . 191 LYS CG 1 1
5 15287 1 1 192 LYS H H 7.104 7.441 -6.328 1.00 . A A . 191 LYS H 1 1
5 15288 1 1 192 LYS HA H 5.781 6.650 -3.903 1.00 . A A . 191 LYS HA 1 1
5 15289 1 1 192 LYS HB2 H 8.213 6.259 -4.496 1.00 . A A . 191 LYS HB2 1 1
5 15290 1 1 192 LYS HB3 H 8.529 7.961 -4.115 1.00 . A A . 191 LYS HB3 1 1
5 15291 1 1 192 LYS HD2 H 9.800 5.598 -2.640 1.00 . A A . 191 LYS HD2 1 1
5 15292 1 1 192 LYS HD3 H 10.031 7.260 -2.045 1.00 . A A . 191 LYS HD3 1 1
5 15293 1 1 192 LYS HE2 H 8.781 6.549 0.071 1.00 . A A . 191 LYS HE2 1 1
5 15294 1 1 192 LYS HE3 H 8.832 4.891 -0.531 1.00 . A A . 191 LYS HE3 1 1
5 15295 1 1 192 LYS HG2 H 7.637 7.576 -1.803 1.00 . A A . 191 LYS HG2 1 1
5 15296 1 1 192 LYS HG3 H 7.319 5.884 -2.226 1.00 . A A . 191 LYS HG3 1 1
5 15297 1 1 192 LYS HZ1 H 11.308 5.110 -0.527 1.00 . A A . 191 LYS HZ1 1 1
5 15298 1 1 192 LYS HZ2 H 11.149 6.600 0.181 1.00 . A A . 191 LYS HZ2 1 1
5 15299 1 1 192 LYS HZ3 H 10.637 5.270 0.966 1.00 . A A . 191 LYS HZ3 1 1
5 15300 1 1 192 LYS N N 6.275 7.498 -5.745 1.00 . A A . 191 LYS N 1 1
5 15301 1 1 192 LYS NZ N 10.712 5.693 0.043 1.00 . A A . 191 LYS NZ 1 1
5 15302 1 1 192 LYS O O 5.206 8.678 -2.631 1.00 . A A . 191 LYS O 1 1
5 15303 1 1 193 ALA C C 4.422 11.557 -3.771 1.00 . A A . 192 ALA C 1 1
5 15304 1 1 193 ALA CA C 5.925 11.224 -3.638 1.00 . A A . 192 ALA CA 1 1
5 15305 1 1 193 ALA CB C 6.776 12.280 -4.353 1.00 . A A . 192 ALA CB 1 1
5 15306 1 1 193 ALA H H 6.937 9.875 -4.952 1.00 . A A . 192 ALA H 1 1
5 15307 1 1 193 ALA HA H 6.172 11.257 -2.575 1.00 . A A . 192 ALA HA 1 1
5 15308 1 1 193 ALA HB1 H 7.829 12.011 -4.303 1.00 . A A . 192 ALA HB1 1 1
5 15309 1 1 193 ALA HB2 H 6.476 12.359 -5.399 1.00 . A A . 192 ALA HB2 1 1
5 15310 1 1 193 ALA HB3 H 6.637 13.246 -3.867 1.00 . A A . 192 ALA HB3 1 1
5 15311 1 1 193 ALA N N 6.305 9.907 -4.159 1.00 . A A . 192 ALA N 1 1
5 15312 1 1 193 ALA O O 3.883 12.298 -2.948 1.00 . A A . 192 ALA O 1 1
5 15313 1 1 194 GLN C C 1.421 10.271 -4.035 1.00 . A A . 193 GLN C 1 1
5 15314 1 1 194 GLN CA C 2.269 11.162 -4.962 1.00 . A A . 193 GLN CA 1 1
5 15315 1 1 194 GLN CB C 1.916 10.785 -6.409 1.00 . A A . 193 GLN CB 1 1
5 15316 1 1 194 GLN CD C 1.398 12.367 -8.337 1.00 . A A . 193 GLN CD 1 1
5 15317 1 1 194 GLN CG C 2.487 11.746 -7.464 1.00 . A A . 193 GLN CG 1 1
5 15318 1 1 194 GLN H H 4.173 10.351 -5.401 1.00 . A A . 193 GLN H 1 1
5 15319 1 1 194 GLN HA H 1.981 12.199 -4.782 1.00 . A A . 193 GLN HA 1 1
5 15320 1 1 194 GLN HB2 H 2.279 9.778 -6.617 1.00 . A A . 193 GLN HB2 1 1
5 15321 1 1 194 GLN HB3 H 0.833 10.758 -6.497 1.00 . A A . 193 GLN HB3 1 1
5 15322 1 1 194 GLN HE21 H 1.578 14.185 -7.470 1.00 . A A . 193 GLN HE21 1 1
5 15323 1 1 194 GLN HE22 H 0.377 14.039 -8.746 1.00 . A A . 193 GLN HE22 1 1
5 15324 1 1 194 GLN HG2 H 3.074 12.533 -6.991 1.00 . A A . 193 GLN HG2 1 1
5 15325 1 1 194 GLN HG3 H 3.151 11.177 -8.108 1.00 . A A . 193 GLN HG3 1 1
5 15326 1 1 194 GLN N N 3.720 11.007 -4.771 1.00 . A A . 193 GLN N 1 1
5 15327 1 1 194 GLN NE2 N 1.098 13.637 -8.164 1.00 . A A . 193 GLN NE2 1 1
5 15328 1 1 194 GLN O O 0.233 10.535 -3.840 1.00 . A A . 193 GLN O 1 1
5 15329 1 1 194 GLN OE1 O 0.794 11.725 -9.186 1.00 . A A . 193 GLN OE1 1 1
5 15330 1 1 195 ARG C C 0.217 7.405 -3.533 1.00 . A A . 194 ARG C 1 1
5 15331 1 1 195 ARG CA C 1.378 8.088 -2.769 1.00 . A A . 194 ARG CA 1 1
5 15332 1 1 195 ARG CB C 1.015 8.580 -1.355 1.00 . A A . 194 ARG CB 1 1
5 15333 1 1 195 ARG CD C 3.032 9.935 -0.451 1.00 . A A . 194 ARG CD 1 1
5 15334 1 1 195 ARG CG C 2.181 8.659 -0.356 1.00 . A A . 194 ARG CG 1 1
5 15335 1 1 195 ARG CZ C 4.982 9.281 0.994 1.00 . A A . 194 ARG CZ 1 1
5 15336 1 1 195 ARG H H 2.997 9.095 -3.704 1.00 . A A . 194 ARG H 1 1
5 15337 1 1 195 ARG HA H 2.116 7.292 -2.656 1.00 . A A . 194 ARG HA 1 1
5 15338 1 1 195 ARG HB2 H 0.563 9.564 -1.444 1.00 . A A . 194 ARG HB2 1 1
5 15339 1 1 195 ARG HB3 H 0.285 7.901 -0.919 1.00 . A A . 194 ARG HB3 1 1
5 15340 1 1 195 ARG HD2 H 3.588 9.947 -1.384 1.00 . A A . 194 ARG HD2 1 1
5 15341 1 1 195 ARG HD3 H 2.365 10.799 -0.452 1.00 . A A . 194 ARG HD3 1 1
5 15342 1 1 195 ARG HE H 3.706 10.734 1.405 1.00 . A A . 194 ARG HE 1 1
5 15343 1 1 195 ARG HG2 H 1.753 8.621 0.648 1.00 . A A . 194 ARG HG2 1 1
5 15344 1 1 195 ARG HG3 H 2.816 7.783 -0.478 1.00 . A A . 194 ARG HG3 1 1
5 15345 1 1 195 ARG HH11 H 5.130 8.352 -0.773 1.00 . A A . 194 ARG HH11 1 1
5 15346 1 1 195 ARG HH12 H 6.236 7.811 0.491 1.00 . A A . 194 ARG HH12 1 1
5 15347 1 1 195 ARG HH21 H 5.313 10.119 2.792 1.00 . A A . 194 ARG HH21 1 1
5 15348 1 1 195 ARG HH22 H 6.320 8.739 2.361 1.00 . A A . 194 ARG HH22 1 1
5 15349 1 1 195 ARG N N 2.017 9.186 -3.515 1.00 . A A . 194 ARG N 1 1
5 15350 1 1 195 ARG NE N 3.952 10.054 0.702 1.00 . A A . 194 ARG NE 1 1
5 15351 1 1 195 ARG NH1 N 5.464 8.386 0.183 1.00 . A A . 194 ARG NH1 1 1
5 15352 1 1 195 ARG NH2 N 5.577 9.384 2.141 1.00 . A A . 194 ARG NH2 1 1
5 15353 1 1 195 ARG O O -0.699 6.848 -2.927 1.00 . A A . 194 ARG O 1 1
5 15354 1 1 196 THR C C -0.113 6.458 -7.141 1.00 . A A . 195 THR C 1 1
5 15355 1 1 196 THR CA C -0.719 6.772 -5.763 1.00 . A A . 195 THR CA 1 1
5 15356 1 1 196 THR CB C -2.010 7.610 -5.898 1.00 . A A . 195 THR CB 1 1
5 15357 1 1 196 THR CG2 C -1.820 8.961 -6.591 1.00 . A A . 195 THR CG2 1 1
5 15358 1 1 196 THR H H 1.058 7.866 -5.303 1.00 . A A . 195 THR H 1 1
5 15359 1 1 196 THR HA H -0.999 5.819 -5.313 1.00 . A A . 195 THR HA 1 1
5 15360 1 1 196 THR HB H -2.421 7.791 -4.903 1.00 . A A . 195 THR HB 1 1
5 15361 1 1 196 THR HG1 H -3.405 6.261 -6.071 1.00 . A A . 195 THR HG1 1 1
5 15362 1 1 196 THR HG21 H -1.137 9.576 -6.010 1.00 . A A . 195 THR HG21 1 1
5 15363 1 1 196 THR HG22 H -1.426 8.829 -7.597 1.00 . A A . 195 THR HG22 1 1
5 15364 1 1 196 THR HG23 H -2.780 9.474 -6.649 1.00 . A A . 195 THR HG23 1 1
5 15365 1 1 196 THR N N 0.257 7.427 -4.869 1.00 . A A . 195 THR N 1 1
5 15366 1 1 196 THR O O 0.822 7.128 -7.588 1.00 . A A . 195 THR O 1 1
5 15367 1 1 196 THR OG1 O -2.973 6.909 -6.658 1.00 . A A . 195 THR OG1 1 1
5 15368 1 1 197 GLY C C -1.023 5.713 -10.321 1.00 . A A . 196 GLY C 1 1
5 15369 1 1 197 GLY CA C -0.262 5.018 -9.177 1.00 . A A . 196 GLY CA 1 1
5 15370 1 1 197 GLY H H -1.427 4.954 -7.396 1.00 . A A . 196 GLY H 1 1
5 15371 1 1 197 GLY HA2 H 0.804 5.205 -9.321 1.00 . A A . 196 GLY HA2 1 1
5 15372 1 1 197 GLY HA3 H -0.428 3.946 -9.268 1.00 . A A . 196 GLY HA3 1 1
5 15373 1 1 197 GLY N N -0.649 5.438 -7.822 1.00 . A A . 196 GLY N 1 1
5 15374 1 1 197 GLY O O -0.884 5.295 -11.474 1.00 . A A . 196 GLY O 1 1
5 15375 1 1 198 ALA C C -1.889 8.112 -12.138 1.00 . A A . 197 ALA C 1 1
5 15376 1 1 198 ALA CA C -2.684 7.469 -10.975 1.00 . A A . 197 ALA CA 1 1
5 15377 1 1 198 ALA CB C -3.497 8.515 -10.197 1.00 . A A . 197 ALA CB 1 1
5 15378 1 1 198 ALA H H -1.923 6.984 -9.043 1.00 . A A . 197 ALA H 1 1
5 15379 1 1 198 ALA HA H -3.388 6.766 -11.423 1.00 . A A . 197 ALA HA 1 1
5 15380 1 1 198 ALA HB1 H -4.172 9.033 -10.879 1.00 . A A . 197 ALA HB1 1 1
5 15381 1 1 198 ALA HB2 H -4.086 8.030 -9.417 1.00 . A A . 197 ALA HB2 1 1
5 15382 1 1 198 ALA HB3 H -2.828 9.246 -9.741 1.00 . A A . 197 ALA HB3 1 1
5 15383 1 1 198 ALA N N -1.849 6.725 -10.016 1.00 . A A . 197 ALA N 1 1
5 15384 1 1 198 ALA O O -2.357 8.019 -13.297 1.00 . A A . 197 ALA O 1 1
5 15385 1 1 198 ALA OXT O -0.823 8.727 -11.894 1.00 . A A . 197 ALA OXT 1 1
6 15386 1 1 1 HIS C C 4.985 3.174 -1.374 1.00 . A A . 0 HIS C 1 1
6 15387 1 1 1 HIS CA C 4.497 2.804 -2.775 1.00 . A A . 0 HIS CA 1 1
6 15388 1 1 1 HIS CB C 4.230 4.091 -3.584 1.00 . A A . 0 HIS CB 1 1
6 15389 1 1 1 HIS CD2 C 4.356 3.906 -6.149 1.00 . A A . 0 HIS CD2 1 1
6 15390 1 1 1 HIS CE1 C 2.259 3.414 -6.603 1.00 . A A . 0 HIS CE1 1 1
6 15391 1 1 1 HIS CG C 3.664 3.874 -4.967 1.00 . A A . 0 HIS CG 1 1
6 15392 1 1 1 HIS H1 H 3.482 1.137 -2.084 1.00 . A A . 0 HIS H1 1 1
6 15393 1 1 1 HIS H2 H 3.091 1.558 -3.621 1.00 . A A . 0 HIS H2 1 1
6 15394 1 1 1 HIS H3 H 2.506 2.432 -2.375 1.00 . A A . 0 HIS H3 1 1
6 15395 1 1 1 HIS HA H 5.299 2.256 -3.271 1.00 . A A . 0 HIS HA 1 1
6 15396 1 1 1 HIS HB2 H 3.526 4.712 -3.030 1.00 . A A . 0 HIS HB2 1 1
6 15397 1 1 1 HIS HB3 H 5.160 4.653 -3.674 1.00 . A A . 0 HIS HB3 1 1
6 15398 1 1 1 HIS HD1 H 1.589 3.483 -4.597 1.00 . A A . 0 HIS HD1 1 1
6 15399 1 1 1 HIS HD2 H 5.415 4.110 -6.258 1.00 . A A . 0 HIS HD2 1 1
6 15400 1 1 1 HIS HE1 H 1.347 3.164 -7.132 1.00 . A A . 0 HIS HE1 1 1
6 15401 1 1 1 HIS N N 3.314 1.913 -2.705 1.00 . A A . 0 HIS N 1 1
6 15402 1 1 1 HIS ND1 N 2.357 3.564 -5.272 1.00 . A A . 0 HIS ND1 1 1
6 15403 1 1 1 HIS NE2 N 3.457 3.614 -7.185 1.00 . A A . 0 HIS NE2 1 1
6 15404 1 1 1 HIS O O 4.177 3.435 -0.480 1.00 . A A . 0 HIS O 1 1
6 15405 1 1 2 MET C C 6.700 5.207 0.276 1.00 . A A . 1 MET C 1 1
6 15406 1 1 2 MET CA C 6.923 3.695 0.076 1.00 . A A . 1 MET CA 1 1
6 15407 1 1 2 MET CB C 8.416 3.317 0.077 1.00 . A A . 1 MET CB 1 1
6 15408 1 1 2 MET CE C 10.616 1.421 1.855 1.00 . A A . 1 MET CE 1 1
6 15409 1 1 2 MET CG C 9.152 3.754 1.352 1.00 . A A . 1 MET CG 1 1
6 15410 1 1 2 MET H H 6.928 3.007 -1.942 1.00 . A A . 1 MET H 1 1
6 15411 1 1 2 MET HA H 6.450 3.171 0.909 1.00 . A A . 1 MET HA 1 1
6 15412 1 1 2 MET HB2 H 8.494 2.234 -0.022 1.00 . A A . 1 MET HB2 1 1
6 15413 1 1 2 MET HB3 H 8.907 3.776 -0.782 1.00 . A A . 1 MET HB3 1 1
6 15414 1 1 2 MET HE1 H 10.104 0.931 1.027 1.00 . A A . 1 MET HE1 1 1
6 15415 1 1 2 MET HE2 H 11.582 0.940 2.010 1.00 . A A . 1 MET HE2 1 1
6 15416 1 1 2 MET HE3 H 10.018 1.320 2.762 1.00 . A A . 1 MET HE3 1 1
6 15417 1 1 2 MET HG2 H 9.165 4.843 1.387 1.00 . A A . 1 MET HG2 1 1
6 15418 1 1 2 MET HG3 H 8.603 3.394 2.223 1.00 . A A . 1 MET HG3 1 1
6 15419 1 1 2 MET N N 6.307 3.226 -1.174 1.00 . A A . 1 MET N 1 1
6 15420 1 1 2 MET O O 6.839 5.993 -0.663 1.00 . A A . 1 MET O 1 1
6 15421 1 1 2 MET SD S 10.871 3.181 1.480 1.00 . A A . 1 MET SD 1 1
6 15422 1 1 3 SER C C 7.514 7.796 1.882 1.00 . A A . 2 SER C 1 1
6 15423 1 1 3 SER CA C 6.179 7.030 1.869 1.00 . A A . 2 SER CA 1 1
6 15424 1 1 3 SER CB C 5.487 7.122 3.234 1.00 . A A . 2 SER CB 1 1
6 15425 1 1 3 SER H H 6.265 4.924 2.230 1.00 . A A . 2 SER H 1 1
6 15426 1 1 3 SER HA H 5.523 7.499 1.135 1.00 . A A . 2 SER HA 1 1
6 15427 1 1 3 SER HB2 H 4.527 6.604 3.185 1.00 . A A . 2 SER HB2 1 1
6 15428 1 1 3 SER HB3 H 6.110 6.641 3.990 1.00 . A A . 2 SER HB3 1 1
6 15429 1 1 3 SER HG H 4.839 8.496 4.469 1.00 . A A . 2 SER HG 1 1
6 15430 1 1 3 SER N N 6.358 5.618 1.501 1.00 . A A . 2 SER N 1 1
6 15431 1 1 3 SER O O 8.506 7.312 2.435 1.00 . A A . 2 SER O 1 1
6 15432 1 1 3 SER OG O 5.271 8.474 3.593 1.00 . A A . 2 SER OG 1 1
6 15433 1 1 4 GLY C C 9.663 9.525 0.051 1.00 . A A . 3 GLY C 1 1
6 15434 1 1 4 GLY CA C 8.695 9.882 1.200 1.00 . A A . 3 GLY CA 1 1
6 15435 1 1 4 GLY H H 6.662 9.335 0.902 1.00 . A A . 3 GLY H 1 1
6 15436 1 1 4 GLY HA2 H 8.339 10.904 1.105 1.00 . A A . 3 GLY HA2 1 1
6 15437 1 1 4 GLY HA3 H 9.260 9.838 2.132 1.00 . A A . 3 GLY HA3 1 1
6 15438 1 1 4 GLY N N 7.528 8.997 1.294 1.00 . A A . 3 GLY N 1 1
6 15439 1 1 4 GLY O O 10.236 8.430 0.059 1.00 . A A . 3 GLY O 1 1
6 15440 1 1 5 PRO C C 12.340 10.445 -1.388 1.00 . A A . 4 PRO C 1 1
6 15441 1 1 5 PRO CA C 10.923 10.247 -1.963 1.00 . A A . 4 PRO CA 1 1
6 15442 1 1 5 PRO CB C 10.595 11.301 -3.026 1.00 . A A . 4 PRO CB 1 1
6 15443 1 1 5 PRO CD C 9.231 11.709 -1.103 1.00 . A A . 4 PRO CD 1 1
6 15444 1 1 5 PRO CG C 10.004 12.439 -2.197 1.00 . A A . 4 PRO CG 1 1
6 15445 1 1 5 PRO HA H 10.859 9.254 -2.410 1.00 . A A . 4 PRO HA 1 1
6 15446 1 1 5 PRO HB2 H 11.476 11.621 -3.584 1.00 . A A . 4 PRO HB2 1 1
6 15447 1 1 5 PRO HB3 H 9.835 10.910 -3.703 1.00 . A A . 4 PRO HB3 1 1
6 15448 1 1 5 PRO HD2 H 9.261 12.299 -0.185 1.00 . A A . 4 PRO HD2 1 1
6 15449 1 1 5 PRO HD3 H 8.198 11.552 -1.420 1.00 . A A . 4 PRO HD3 1 1
6 15450 1 1 5 PRO HG2 H 10.810 13.020 -1.746 1.00 . A A . 4 PRO HG2 1 1
6 15451 1 1 5 PRO HG3 H 9.348 13.081 -2.783 1.00 . A A . 4 PRO HG3 1 1
6 15452 1 1 5 PRO N N 9.890 10.418 -0.935 1.00 . A A . 4 PRO N 1 1
6 15453 1 1 5 PRO O O 12.513 11.090 -0.350 1.00 . A A . 4 PRO O 1 1
6 15454 1 1 6 ARG C C 15.242 11.536 -2.529 1.00 . A A . 5 ARG C 1 1
6 15455 1 1 6 ARG CA C 14.793 10.261 -1.785 1.00 . A A . 5 ARG CA 1 1
6 15456 1 1 6 ARG CB C 15.708 9.058 -2.103 1.00 . A A . 5 ARG CB 1 1
6 15457 1 1 6 ARG CD C 16.608 7.575 -3.983 1.00 . A A . 5 ARG CD 1 1
6 15458 1 1 6 ARG CG C 15.513 8.533 -3.527 1.00 . A A . 5 ARG CG 1 1
6 15459 1 1 6 ARG CZ C 16.915 6.127 -5.997 1.00 . A A . 5 ARG CZ 1 1
6 15460 1 1 6 ARG H H 13.168 9.530 -2.986 1.00 . A A . 5 ARG H 1 1
6 15461 1 1 6 ARG HA H 14.887 10.466 -0.718 1.00 . A A . 5 ARG HA 1 1
6 15462 1 1 6 ARG HB2 H 16.752 9.344 -1.969 1.00 . A A . 5 ARG HB2 1 1
6 15463 1 1 6 ARG HB3 H 15.493 8.250 -1.401 1.00 . A A . 5 ARG HB3 1 1
6 15464 1 1 6 ARG HD2 H 17.547 8.123 -4.068 1.00 . A A . 5 ARG HD2 1 1
6 15465 1 1 6 ARG HD3 H 16.718 6.777 -3.246 1.00 . A A . 5 ARG HD3 1 1
6 15466 1 1 6 ARG HE H 15.335 7.289 -5.668 1.00 . A A . 5 ARG HE 1 1
6 15467 1 1 6 ARG HG2 H 14.568 7.995 -3.553 1.00 . A A . 5 ARG HG2 1 1
6 15468 1 1 6 ARG HG3 H 15.480 9.369 -4.228 1.00 . A A . 5 ARG HG3 1 1
6 15469 1 1 6 ARG HH11 H 18.455 6.002 -4.737 1.00 . A A . 5 ARG HH11 1 1
6 15470 1 1 6 ARG HH12 H 18.565 4.988 -6.156 1.00 . A A . 5 ARG HH12 1 1
6 15471 1 1 6 ARG HH21 H 15.516 6.023 -7.416 1.00 . A A . 5 ARG HH21 1 1
6 15472 1 1 6 ARG HH22 H 16.907 4.999 -7.659 1.00 . A A . 5 ARG HH22 1 1
6 15473 1 1 6 ARG N N 13.374 9.939 -2.073 1.00 . A A . 5 ARG N 1 1
6 15474 1 1 6 ARG NE N 16.238 7.005 -5.288 1.00 . A A . 5 ARG NE 1 1
6 15475 1 1 6 ARG NH1 N 18.076 5.677 -5.611 1.00 . A A . 5 ARG NH1 1 1
6 15476 1 1 6 ARG NH2 N 16.419 5.690 -7.117 1.00 . A A . 5 ARG NH2 1 1
6 15477 1 1 6 ARG O O 14.554 11.961 -3.464 1.00 . A A . 5 ARG O 1 1
6 15478 1 1 7 PRO C C 17.336 12.996 -4.320 1.00 . A A . 6 PRO C 1 1
6 15479 1 1 7 PRO CA C 16.906 13.318 -2.879 1.00 . A A . 6 PRO CA 1 1
6 15480 1 1 7 PRO CB C 18.074 13.854 -2.039 1.00 . A A . 6 PRO CB 1 1
6 15481 1 1 7 PRO CD C 17.190 11.908 -0.976 1.00 . A A . 6 PRO CD 1 1
6 15482 1 1 7 PRO CG C 17.838 13.251 -0.655 1.00 . A A . 6 PRO CG 1 1
6 15483 1 1 7 PRO HA H 16.117 14.064 -2.904 1.00 . A A . 6 PRO HA 1 1
6 15484 1 1 7 PRO HB2 H 19.022 13.491 -2.434 1.00 . A A . 6 PRO HB2 1 1
6 15485 1 1 7 PRO HB3 H 18.079 14.944 -2.006 1.00 . A A . 6 PRO HB3 1 1
6 15486 1 1 7 PRO HD2 H 17.965 11.175 -1.209 1.00 . A A . 6 PRO HD2 1 1
6 15487 1 1 7 PRO HD3 H 16.596 11.576 -0.126 1.00 . A A . 6 PRO HD3 1 1
6 15488 1 1 7 PRO HG2 H 18.769 13.129 -0.100 1.00 . A A . 6 PRO HG2 1 1
6 15489 1 1 7 PRO HG3 H 17.132 13.870 -0.099 1.00 . A A . 6 PRO HG3 1 1
6 15490 1 1 7 PRO N N 16.381 12.157 -2.159 1.00 . A A . 6 PRO N 1 1
6 15491 1 1 7 PRO O O 17.611 11.839 -4.659 1.00 . A A . 6 PRO O 1 1
6 15492 1 1 8 VAL C C 19.152 14.918 -6.716 1.00 . A A . 7 VAL C 1 1
6 15493 1 1 8 VAL CA C 17.987 13.946 -6.535 1.00 . A A . 7 VAL CA 1 1
6 15494 1 1 8 VAL CB C 16.875 14.159 -7.590 1.00 . A A . 7 VAL CB 1 1
6 15495 1 1 8 VAL CG1 C 16.063 15.446 -7.422 1.00 . A A . 7 VAL CG1 1 1
6 15496 1 1 8 VAL CG2 C 17.429 14.171 -9.022 1.00 . A A . 7 VAL CG2 1 1
6 15497 1 1 8 VAL H H 17.344 14.973 -4.805 1.00 . A A . 7 VAL H 1 1
6 15498 1 1 8 VAL HA H 18.382 12.944 -6.700 1.00 . A A . 7 VAL HA 1 1
6 15499 1 1 8 VAL HB H 16.183 13.327 -7.498 1.00 . A A . 7 VAL HB 1 1
6 15500 1 1 8 VAL HG11 H 15.603 15.478 -6.436 1.00 . A A . 7 VAL HG11 1 1
6 15501 1 1 8 VAL HG12 H 16.706 16.314 -7.560 1.00 . A A . 7 VAL HG12 1 1
6 15502 1 1 8 VAL HG13 H 15.269 15.477 -8.169 1.00 . A A . 7 VAL HG13 1 1
6 15503 1 1 8 VAL HG21 H 17.987 15.088 -9.205 1.00 . A A . 7 VAL HG21 1 1
6 15504 1 1 8 VAL HG22 H 18.092 13.323 -9.187 1.00 . A A . 7 VAL HG22 1 1
6 15505 1 1 8 VAL HG23 H 16.605 14.116 -9.735 1.00 . A A . 7 VAL HG23 1 1
6 15506 1 1 8 VAL N N 17.463 14.027 -5.159 1.00 . A A . 7 VAL N 1 1
6 15507 1 1 8 VAL O O 19.072 16.076 -6.310 1.00 . A A . 7 VAL O 1 1
6 15508 1 1 9 VAL C C 21.342 15.401 -9.272 1.00 . A A . 8 VAL C 1 1
6 15509 1 1 9 VAL CA C 21.399 15.225 -7.759 1.00 . A A . 8 VAL CA 1 1
6 15510 1 1 9 VAL CB C 22.705 14.526 -7.331 1.00 . A A . 8 VAL CB 1 1
6 15511 1 1 9 VAL CG1 C 23.950 15.288 -7.801 1.00 . A A . 8 VAL CG1 1 1
6 15512 1 1 9 VAL CG2 C 22.797 14.397 -5.806 1.00 . A A . 8 VAL CG2 1 1
6 15513 1 1 9 VAL H H 20.209 13.469 -7.628 1.00 . A A . 8 VAL H 1 1
6 15514 1 1 9 VAL HA H 21.393 16.222 -7.310 1.00 . A A . 8 VAL HA 1 1
6 15515 1 1 9 VAL HB H 22.730 13.524 -7.760 1.00 . A A . 8 VAL HB 1 1
6 15516 1 1 9 VAL HG11 H 24.849 14.784 -7.447 1.00 . A A . 8 VAL HG11 1 1
6 15517 1 1 9 VAL HG12 H 23.987 15.327 -8.889 1.00 . A A . 8 VAL HG12 1 1
6 15518 1 1 9 VAL HG13 H 23.931 16.302 -7.403 1.00 . A A . 8 VAL HG13 1 1
6 15519 1 1 9 VAL HG21 H 23.711 13.866 -5.548 1.00 . A A . 8 VAL HG21 1 1
6 15520 1 1 9 VAL HG22 H 22.803 15.384 -5.342 1.00 . A A . 8 VAL HG22 1 1
6 15521 1 1 9 VAL HG23 H 21.953 13.826 -5.421 1.00 . A A . 8 VAL HG23 1 1
6 15522 1 1 9 VAL N N 20.230 14.442 -7.336 1.00 . A A . 8 VAL N 1 1
6 15523 1 1 9 VAL O O 21.405 14.425 -10.025 1.00 . A A . 8 VAL O 1 1
6 15524 1 1 10 LEU C C 22.777 17.569 -11.395 1.00 . A A . 9 LEU C 1 1
6 15525 1 1 10 LEU CA C 21.356 17.064 -11.105 1.00 . A A . 9 LEU CA 1 1
6 15526 1 1 10 LEU CB C 20.325 18.161 -11.413 1.00 . A A . 9 LEU CB 1 1
6 15527 1 1 10 LEU CD1 C 17.975 18.940 -11.576 1.00 . A A . 9 LEU CD1 1 1
6 15528 1 1 10 LEU CD2 C 18.394 16.520 -11.791 1.00 . A A . 9 LEU CD2 1 1
6 15529 1 1 10 LEU CG C 18.862 17.799 -11.095 1.00 . A A . 9 LEU CG 1 1
6 15530 1 1 10 LEU H H 21.111 17.382 -9.015 1.00 . A A . 9 LEU H 1 1
6 15531 1 1 10 LEU HA H 21.126 16.227 -11.759 1.00 . A A . 9 LEU HA 1 1
6 15532 1 1 10 LEU HB2 H 20.584 19.056 -10.847 1.00 . A A . 9 LEU HB2 1 1
6 15533 1 1 10 LEU HB3 H 20.403 18.405 -12.473 1.00 . A A . 9 LEU HB3 1 1
6 15534 1 1 10 LEU HD11 H 18.081 19.050 -12.655 1.00 . A A . 9 LEU HD11 1 1
6 15535 1 1 10 LEU HD12 H 16.936 18.726 -11.330 1.00 . A A . 9 LEU HD12 1 1
6 15536 1 1 10 LEU HD13 H 18.275 19.864 -11.084 1.00 . A A . 9 LEU HD13 1 1
6 15537 1 1 10 LEU HD21 H 18.575 16.583 -12.864 1.00 . A A . 9 LEU HD21 1 1
6 15538 1 1 10 LEU HD22 H 18.928 15.666 -11.379 1.00 . A A . 9 LEU HD22 1 1
6 15539 1 1 10 LEU HD23 H 17.328 16.370 -11.613 1.00 . A A . 9 LEU HD23 1 1
6 15540 1 1 10 LEU HG H 18.731 17.683 -10.019 1.00 . A A . 9 LEU HG 1 1
6 15541 1 1 10 LEU N N 21.265 16.655 -9.708 1.00 . A A . 9 LEU N 1 1
6 15542 1 1 10 LEU O O 23.368 18.264 -10.563 1.00 . A A . 9 LEU O 1 1
6 15543 1 1 11 SER C C 24.575 18.079 -14.590 1.00 . A A . 10 SER C 1 1
6 15544 1 1 11 SER CA C 24.567 17.862 -13.066 1.00 . A A . 10 SER CA 1 1
6 15545 1 1 11 SER CB C 25.757 17.020 -12.596 1.00 . A A . 10 SER CB 1 1
6 15546 1 1 11 SER H H 22.847 16.604 -13.199 1.00 . A A . 10 SER H 1 1
6 15547 1 1 11 SER HA H 24.671 18.850 -12.615 1.00 . A A . 10 SER HA 1 1
6 15548 1 1 11 SER HB2 H 25.604 16.727 -11.556 1.00 . A A . 10 SER HB2 1 1
6 15549 1 1 11 SER HB3 H 25.822 16.126 -13.212 1.00 . A A . 10 SER HB3 1 1
6 15550 1 1 11 SER HG H 26.932 18.440 -11.986 1.00 . A A . 10 SER HG 1 1
6 15551 1 1 11 SER N N 23.317 17.260 -12.576 1.00 . A A . 10 SER N 1 1
6 15552 1 1 11 SER O O 23.595 17.781 -15.281 1.00 . A A . 10 SER O 1 1
6 15553 1 1 11 SER OG O 26.962 17.759 -12.687 1.00 . A A . 10 SER OG 1 1
6 15554 1 1 12 GLY C C 25.591 20.568 -16.767 1.00 . A A . 11 GLY C 1 1
6 15555 1 1 12 GLY CA C 25.825 19.065 -16.506 1.00 . A A . 11 GLY CA 1 1
6 15556 1 1 12 GLY H H 26.432 18.817 -14.474 1.00 . A A . 11 GLY H 1 1
6 15557 1 1 12 GLY HA2 H 26.842 18.820 -16.808 1.00 . A A . 11 GLY HA2 1 1
6 15558 1 1 12 GLY HA3 H 25.150 18.491 -17.136 1.00 . A A . 11 GLY HA3 1 1
6 15559 1 1 12 GLY N N 25.658 18.659 -15.108 1.00 . A A . 11 GLY N 1 1
6 15560 1 1 12 GLY O O 25.222 21.305 -15.841 1.00 . A A . 11 GLY O 1 1
6 15561 1 1 13 PRO C C 24.775 23.352 -18.203 1.00 . A A . 12 PRO C 1 1
6 15562 1 1 13 PRO CA C 26.037 22.481 -18.295 1.00 . A A . 12 PRO CA 1 1
6 15563 1 1 13 PRO CB C 26.643 22.538 -19.708 1.00 . A A . 12 PRO CB 1 1
6 15564 1 1 13 PRO CD C 26.232 20.272 -19.166 1.00 . A A . 12 PRO CD 1 1
6 15565 1 1 13 PRO CG C 27.238 21.144 -19.907 1.00 . A A . 12 PRO CG 1 1
6 15566 1 1 13 PRO HA H 26.779 22.861 -17.591 1.00 . A A . 12 PRO HA 1 1
6 15567 1 1 13 PRO HB2 H 25.859 22.700 -20.452 1.00 . A A . 12 PRO HB2 1 1
6 15568 1 1 13 PRO HB3 H 27.405 23.314 -19.791 1.00 . A A . 12 PRO HB3 1 1
6 15569 1 1 13 PRO HD2 H 25.352 20.106 -19.791 1.00 . A A . 12 PRO HD2 1 1
6 15570 1 1 13 PRO HD3 H 26.675 19.312 -18.906 1.00 . A A . 12 PRO HD3 1 1
6 15571 1 1 13 PRO HG2 H 27.313 20.878 -20.962 1.00 . A A . 12 PRO HG2 1 1
6 15572 1 1 13 PRO HG3 H 28.213 21.082 -19.421 1.00 . A A . 12 PRO HG3 1 1
6 15573 1 1 13 PRO N N 25.839 21.054 -18.002 1.00 . A A . 12 PRO N 1 1
6 15574 1 1 13 PRO O O 23.680 22.932 -18.579 1.00 . A A . 12 PRO O 1 1
6 15575 1 1 14 SER C C 23.421 26.093 -19.155 1.00 . A A . 13 SER C 1 1
6 15576 1 1 14 SER CA C 23.867 25.629 -17.759 1.00 . A A . 13 SER CA 1 1
6 15577 1 1 14 SER CB C 24.312 26.853 -16.945 1.00 . A A . 13 SER CB 1 1
6 15578 1 1 14 SER H H 25.865 24.899 -17.490 1.00 . A A . 13 SER H 1 1
6 15579 1 1 14 SER HA H 22.997 25.196 -17.263 1.00 . A A . 13 SER HA 1 1
6 15580 1 1 14 SER HB2 H 23.467 27.537 -16.852 1.00 . A A . 13 SER HB2 1 1
6 15581 1 1 14 SER HB3 H 24.606 26.539 -15.942 1.00 . A A . 13 SER HB3 1 1
6 15582 1 1 14 SER HG H 26.228 27.195 -17.203 1.00 . A A . 13 SER HG 1 1
6 15583 1 1 14 SER N N 24.943 24.615 -17.788 1.00 . A A . 13 SER N 1 1
6 15584 1 1 14 SER O O 22.279 26.520 -19.330 1.00 . A A . 13 SER O 1 1
6 15585 1 1 14 SER OG O 25.391 27.537 -17.575 1.00 . A A . 13 SER OG 1 1
6 15586 1 1 15 GLY C C 23.199 25.452 -22.364 1.00 . A A . 14 GLY C 1 1
6 15587 1 1 15 GLY CA C 24.049 26.418 -21.542 1.00 . A A . 14 GLY CA 1 1
6 15588 1 1 15 GLY H H 25.241 25.702 -19.918 1.00 . A A . 14 GLY H 1 1
6 15589 1 1 15 GLY HA2 H 23.569 27.394 -21.556 1.00 . A A . 14 GLY HA2 1 1
6 15590 1 1 15 GLY HA3 H 25.005 26.481 -22.049 1.00 . A A . 14 GLY HA3 1 1
6 15591 1 1 15 GLY N N 24.308 26.008 -20.155 1.00 . A A . 14 GLY N 1 1
6 15592 1 1 15 GLY O O 22.669 25.825 -23.410 1.00 . A A . 14 GLY O 1 1
6 15593 1 1 16 ALA C C 20.798 23.278 -22.266 1.00 . A A . 15 ALA C 1 1
6 15594 1 1 16 ALA CA C 22.313 23.146 -22.551 1.00 . A A . 15 ALA CA 1 1
6 15595 1 1 16 ALA CB C 22.948 21.848 -22.035 1.00 . A A . 15 ALA CB 1 1
6 15596 1 1 16 ALA H H 23.497 23.980 -21.026 1.00 . A A . 15 ALA H 1 1
6 15597 1 1 16 ALA HA H 22.458 23.191 -23.632 1.00 . A A . 15 ALA HA 1 1
6 15598 1 1 16 ALA HB1 H 24.026 21.905 -22.205 1.00 . A A . 15 ALA HB1 1 1
6 15599 1 1 16 ALA HB2 H 22.771 21.750 -20.962 1.00 . A A . 15 ALA HB2 1 1
6 15600 1 1 16 ALA HB3 H 22.547 20.982 -22.561 1.00 . A A . 15 ALA HB3 1 1
6 15601 1 1 16 ALA N N 23.075 24.206 -21.912 1.00 . A A . 15 ALA N 1 1
6 15602 1 1 16 ALA O O 20.321 24.314 -21.798 1.00 . A A . 15 ALA O 1 1
6 15603 1 1 17 GLY C C 18.186 22.016 -20.805 1.00 . A A . 16 GLY C 1 1
6 15604 1 1 17 GLY CA C 18.569 22.180 -22.284 1.00 . A A . 16 GLY CA 1 1
6 15605 1 1 17 GLY H H 20.470 21.411 -22.936 1.00 . A A . 16 GLY H 1 1
6 15606 1 1 17 GLY HA2 H 18.102 23.093 -22.655 1.00 . A A . 16 GLY HA2 1 1
6 15607 1 1 17 GLY HA3 H 18.138 21.339 -22.826 1.00 . A A . 16 GLY HA3 1 1
6 15608 1 1 17 GLY N N 20.021 22.229 -22.547 1.00 . A A . 16 GLY N 1 1
6 15609 1 1 17 GLY O O 17.011 22.111 -20.457 1.00 . A A . 16 GLY O 1 1
6 15610 1 1 18 LYS C C 18.185 22.482 -17.703 1.00 . A A . 17 LYS C 1 1
6 15611 1 1 18 LYS CA C 19.011 21.458 -18.494 1.00 . A A . 17 LYS CA 1 1
6 15612 1 1 18 LYS CB C 20.433 21.325 -17.929 1.00 . A A . 17 LYS CB 1 1
6 15613 1 1 18 LYS CD C 21.910 20.579 -16.055 1.00 . A A . 17 LYS CD 1 1
6 15614 1 1 18 LYS CE C 22.092 20.566 -14.535 1.00 . A A . 17 LYS CE 1 1
6 15615 1 1 18 LYS CG C 20.480 20.974 -16.438 1.00 . A A . 17 LYS CG 1 1
6 15616 1 1 18 LYS H H 20.104 21.761 -20.299 1.00 . A A . 17 LYS H 1 1
6 15617 1 1 18 LYS HA H 18.505 20.496 -18.396 1.00 . A A . 17 LYS HA 1 1
6 15618 1 1 18 LYS HB2 H 20.956 20.554 -18.495 1.00 . A A . 17 LYS HB2 1 1
6 15619 1 1 18 LYS HB3 H 20.970 22.265 -18.078 1.00 . A A . 17 LYS HB3 1 1
6 15620 1 1 18 LYS HD2 H 22.111 19.581 -16.446 1.00 . A A . 17 LYS HD2 1 1
6 15621 1 1 18 LYS HD3 H 22.619 21.268 -16.515 1.00 . A A . 17 LYS HD3 1 1
6 15622 1 1 18 LYS HE2 H 21.112 20.598 -14.049 1.00 . A A . 17 LYS HE2 1 1
6 15623 1 1 18 LYS HE3 H 22.567 19.627 -14.246 1.00 . A A . 17 LYS HE3 1 1
6 15624 1 1 18 LYS HG2 H 20.171 21.843 -15.855 1.00 . A A . 17 LYS HG2 1 1
6 15625 1 1 18 LYS HG3 H 19.807 20.141 -16.227 1.00 . A A . 17 LYS HG3 1 1
6 15626 1 1 18 LYS HZ1 H 23.850 21.677 -14.506 1.00 . A A . 17 LYS HZ1 1 1
6 15627 1 1 18 LYS HZ2 H 22.491 22.588 -14.284 1.00 . A A . 17 LYS HZ2 1 1
6 15628 1 1 18 LYS HZ3 H 23.031 21.662 -13.060 1.00 . A A . 17 LYS HZ3 1 1
6 15629 1 1 18 LYS N N 19.166 21.779 -19.925 1.00 . A A . 17 LYS N 1 1
6 15630 1 1 18 LYS NZ N 22.928 21.702 -14.078 1.00 . A A . 17 LYS NZ 1 1
6 15631 1 1 18 LYS O O 17.329 22.098 -16.907 1.00 . A A . 17 LYS O 1 1
6 15632 1 1 19 SER C C 16.182 24.868 -17.762 1.00 . A A . 18 SER C 1 1
6 15633 1 1 19 SER CA C 17.655 24.871 -17.326 1.00 . A A . 18 SER CA 1 1
6 15634 1 1 19 SER CB C 18.326 26.207 -17.664 1.00 . A A . 18 SER CB 1 1
6 15635 1 1 19 SER H H 19.108 23.970 -18.651 1.00 . A A . 18 SER H 1 1
6 15636 1 1 19 SER HA H 17.679 24.747 -16.243 1.00 . A A . 18 SER HA 1 1
6 15637 1 1 19 SER HB2 H 17.751 27.023 -17.223 1.00 . A A . 18 SER HB2 1 1
6 15638 1 1 19 SER HB3 H 19.330 26.217 -17.238 1.00 . A A . 18 SER HB3 1 1
6 15639 1 1 19 SER HG H 18.935 27.191 -19.245 1.00 . A A . 18 SER HG 1 1
6 15640 1 1 19 SER N N 18.411 23.770 -17.949 1.00 . A A . 18 SER N 1 1
6 15641 1 1 19 SER O O 15.281 25.009 -16.930 1.00 . A A . 18 SER O 1 1
6 15642 1 1 19 SER OG O 18.412 26.386 -19.070 1.00 . A A . 18 SER OG 1 1
6 15643 1 1 20 THR C C 13.832 23.282 -19.134 1.00 . A A . 19 THR C 1 1
6 15644 1 1 20 THR CA C 14.579 24.528 -19.636 1.00 . A A . 19 THR CA 1 1
6 15645 1 1 20 THR CB C 14.651 24.525 -21.172 1.00 . A A . 19 THR CB 1 1
6 15646 1 1 20 THR CG2 C 13.299 24.872 -21.795 1.00 . A A . 19 THR CG2 1 1
6 15647 1 1 20 THR H H 16.714 24.573 -19.684 1.00 . A A . 19 THR H 1 1
6 15648 1 1 20 THR HA H 14.012 25.404 -19.332 1.00 . A A . 19 THR HA 1 1
6 15649 1 1 20 THR HB H 14.964 23.539 -21.513 1.00 . A A . 19 THR HB 1 1
6 15650 1 1 20 THR HG1 H 15.291 26.354 -21.378 1.00 . A A . 19 THR HG1 1 1
6 15651 1 1 20 THR HG21 H 12.970 25.856 -21.458 1.00 . A A . 19 THR HG21 1 1
6 15652 1 1 20 THR HG22 H 13.391 24.880 -22.881 1.00 . A A . 19 THR HG22 1 1
6 15653 1 1 20 THR HG23 H 12.553 24.132 -21.508 1.00 . A A . 19 THR HG23 1 1
6 15654 1 1 20 THR N N 15.924 24.626 -19.051 1.00 . A A . 19 THR N 1 1
6 15655 1 1 20 THR O O 12.652 23.369 -18.792 1.00 . A A . 19 THR O 1 1
6 15656 1 1 20 THR OG1 O 15.586 25.472 -21.660 1.00 . A A . 19 THR OG1 1 1
6 15657 1 1 21 LEU C C 13.610 21.236 -16.885 1.00 . A A . 20 LEU C 1 1
6 15658 1 1 21 LEU CA C 14.023 20.933 -18.333 1.00 . A A . 20 LEU CA 1 1
6 15659 1 1 21 LEU CB C 15.103 19.827 -18.363 1.00 . A A . 20 LEU CB 1 1
6 15660 1 1 21 LEU CD1 C 14.986 19.353 -20.885 1.00 . A A . 20 LEU CD1 1 1
6 15661 1 1 21 LEU CD2 C 16.043 17.727 -19.337 1.00 . A A . 20 LEU CD2 1 1
6 15662 1 1 21 LEU CG C 14.948 18.777 -19.476 1.00 . A A . 20 LEU CG 1 1
6 15663 1 1 21 LEU H H 15.480 22.125 -19.348 1.00 . A A . 20 LEU H 1 1
6 15664 1 1 21 LEU HA H 13.129 20.579 -18.852 1.00 . A A . 20 LEU HA 1 1
6 15665 1 1 21 LEU HB2 H 16.093 20.278 -18.434 1.00 . A A . 20 LEU HB2 1 1
6 15666 1 1 21 LEU HB3 H 15.067 19.287 -17.415 1.00 . A A . 20 LEU HB3 1 1
6 15667 1 1 21 LEU HD11 H 15.950 19.821 -21.077 1.00 . A A . 20 LEU HD11 1 1
6 15668 1 1 21 LEU HD12 H 14.821 18.558 -21.611 1.00 . A A . 20 LEU HD12 1 1
6 15669 1 1 21 LEU HD13 H 14.192 20.088 -20.998 1.00 . A A . 20 LEU HD13 1 1
6 15670 1 1 21 LEU HD21 H 15.886 16.936 -20.068 1.00 . A A . 20 LEU HD21 1 1
6 15671 1 1 21 LEU HD22 H 17.020 18.186 -19.492 1.00 . A A . 20 LEU HD22 1 1
6 15672 1 1 21 LEU HD23 H 15.997 17.293 -18.340 1.00 . A A . 20 LEU HD23 1 1
6 15673 1 1 21 LEU HG H 13.999 18.271 -19.348 1.00 . A A . 20 LEU HG 1 1
6 15674 1 1 21 LEU N N 14.526 22.142 -19.000 1.00 . A A . 20 LEU N 1 1
6 15675 1 1 21 LEU O O 12.478 20.949 -16.503 1.00 . A A . 20 LEU O 1 1
6 15676 1 1 22 LEU C C 13.063 23.067 -14.445 1.00 . A A . 21 LEU C 1 1
6 15677 1 1 22 LEU CA C 14.256 22.121 -14.669 1.00 . A A . 21 LEU CA 1 1
6 15678 1 1 22 LEU CB C 15.556 22.659 -14.040 1.00 . A A . 21 LEU CB 1 1
6 15679 1 1 22 LEU CD1 C 15.054 21.828 -11.679 1.00 . A A . 21 LEU CD1 1 1
6 15680 1 1 22 LEU CD2 C 16.780 23.572 -12.046 1.00 . A A . 21 LEU CD2 1 1
6 15681 1 1 22 LEU CG C 15.442 23.028 -12.546 1.00 . A A . 21 LEU CG 1 1
6 15682 1 1 22 LEU H H 15.444 21.951 -16.444 1.00 . A A . 21 LEU H 1 1
6 15683 1 1 22 LEU HA H 14.009 21.175 -14.184 1.00 . A A . 21 LEU HA 1 1
6 15684 1 1 22 LEU HB2 H 16.338 21.907 -14.157 1.00 . A A . 21 LEU HB2 1 1
6 15685 1 1 22 LEU HB3 H 15.865 23.550 -14.588 1.00 . A A . 21 LEU HB3 1 1
6 15686 1 1 22 LEU HD11 H 14.053 21.484 -11.937 1.00 . A A . 21 LEU HD11 1 1
6 15687 1 1 22 LEU HD12 H 15.766 21.015 -11.824 1.00 . A A . 21 LEU HD12 1 1
6 15688 1 1 22 LEU HD13 H 15.049 22.117 -10.632 1.00 . A A . 21 LEU HD13 1 1
6 15689 1 1 22 LEU HD21 H 17.554 22.809 -12.136 1.00 . A A . 21 LEU HD21 1 1
6 15690 1 1 22 LEU HD22 H 17.063 24.444 -12.634 1.00 . A A . 21 LEU HD22 1 1
6 15691 1 1 22 LEU HD23 H 16.688 23.870 -11.002 1.00 . A A . 21 LEU HD23 1 1
6 15692 1 1 22 LEU HG H 14.695 23.811 -12.421 1.00 . A A . 21 LEU HG 1 1
6 15693 1 1 22 LEU N N 14.500 21.839 -16.087 1.00 . A A . 21 LEU N 1 1
6 15694 1 1 22 LEU O O 12.191 22.770 -13.620 1.00 . A A . 21 LEU O 1 1
6 15695 1 1 23 LYS C C 10.517 24.469 -15.489 1.00 . A A . 22 LYS C 1 1
6 15696 1 1 23 LYS CA C 11.840 25.105 -15.052 1.00 . A A . 22 LYS CA 1 1
6 15697 1 1 23 LYS CB C 12.116 26.469 -15.712 1.00 . A A . 22 LYS CB 1 1
6 15698 1 1 23 LYS CD C 12.391 27.832 -17.865 1.00 . A A . 22 LYS CD 1 1
6 15699 1 1 23 LYS CE C 11.441 28.962 -17.437 1.00 . A A . 22 LYS CE 1 1
6 15700 1 1 23 LYS CG C 12.005 26.480 -17.245 1.00 . A A . 22 LYS CG 1 1
6 15701 1 1 23 LYS H H 13.728 24.393 -15.844 1.00 . A A . 22 LYS H 1 1
6 15702 1 1 23 LYS HA H 11.726 25.306 -13.986 1.00 . A A . 22 LYS HA 1 1
6 15703 1 1 23 LYS HB2 H 11.396 27.180 -15.307 1.00 . A A . 22 LYS HB2 1 1
6 15704 1 1 23 LYS HB3 H 13.114 26.804 -15.422 1.00 . A A . 22 LYS HB3 1 1
6 15705 1 1 23 LYS HD2 H 13.413 28.081 -17.572 1.00 . A A . 22 LYS HD2 1 1
6 15706 1 1 23 LYS HD3 H 12.360 27.732 -18.951 1.00 . A A . 22 LYS HD3 1 1
6 15707 1 1 23 LYS HE2 H 10.418 28.683 -17.709 1.00 . A A . 22 LYS HE2 1 1
6 15708 1 1 23 LYS HE3 H 11.481 29.068 -16.349 1.00 . A A . 22 LYS HE3 1 1
6 15709 1 1 23 LYS HG2 H 12.671 25.719 -17.639 1.00 . A A . 22 LYS HG2 1 1
6 15710 1 1 23 LYS HG3 H 10.984 26.233 -17.542 1.00 . A A . 22 LYS HG3 1 1
6 15711 1 1 23 LYS HZ1 H 11.747 30.197 -19.085 1.00 . A A . 22 LYS HZ1 1 1
6 15712 1 1 23 LYS HZ2 H 11.168 30.991 -17.785 1.00 . A A . 22 LYS HZ2 1 1
6 15713 1 1 23 LYS HZ3 H 12.736 30.545 -17.829 1.00 . A A . 22 LYS HZ3 1 1
6 15714 1 1 23 LYS N N 12.978 24.179 -15.193 1.00 . A A . 22 LYS N 1 1
6 15715 1 1 23 LYS NZ N 11.798 30.255 -18.077 1.00 . A A . 22 LYS NZ 1 1
6 15716 1 1 23 LYS O O 9.506 24.683 -14.821 1.00 . A A . 22 LYS O 1 1
6 15717 1 1 24 ARG C C 8.922 21.836 -15.842 1.00 . A A . 23 ARG C 1 1
6 15718 1 1 24 ARG CA C 9.309 22.857 -16.917 1.00 . A A . 23 ARG CA 1 1
6 15719 1 1 24 ARG CB C 9.550 22.198 -18.282 1.00 . A A . 23 ARG CB 1 1
6 15720 1 1 24 ARG CD C 8.533 20.961 -20.212 1.00 . A A . 23 ARG CD 1 1
6 15721 1 1 24 ARG CG C 8.278 21.528 -18.816 1.00 . A A . 23 ARG CG 1 1
6 15722 1 1 24 ARG CZ C 7.196 19.754 -21.930 1.00 . A A . 23 ARG CZ 1 1
6 15723 1 1 24 ARG H H 11.369 23.442 -17.036 1.00 . A A . 23 ARG H 1 1
6 15724 1 1 24 ARG HA H 8.473 23.552 -17.012 1.00 . A A . 23 ARG HA 1 1
6 15725 1 1 24 ARG HB2 H 9.864 22.965 -18.992 1.00 . A A . 23 ARG HB2 1 1
6 15726 1 1 24 ARG HB3 H 10.345 21.454 -18.199 1.00 . A A . 23 ARG HB3 1 1
6 15727 1 1 24 ARG HD2 H 8.804 21.781 -20.880 1.00 . A A . 23 ARG HD2 1 1
6 15728 1 1 24 ARG HD3 H 9.365 20.256 -20.160 1.00 . A A . 23 ARG HD3 1 1
6 15729 1 1 24 ARG HE H 6.560 20.142 -20.082 1.00 . A A . 23 ARG HE 1 1
6 15730 1 1 24 ARG HG2 H 7.979 20.719 -18.152 1.00 . A A . 23 ARG HG2 1 1
6 15731 1 1 24 ARG HG3 H 7.473 22.262 -18.869 1.00 . A A . 23 ARG HG3 1 1
6 15732 1 1 24 ARG HH11 H 8.999 20.279 -22.596 1.00 . A A . 23 ARG HH11 1 1
6 15733 1 1 24 ARG HH12 H 8.010 19.431 -23.762 1.00 . A A . 23 ARG HH12 1 1
6 15734 1 1 24 ARG HH21 H 5.348 19.097 -21.569 1.00 . A A . 23 ARG HH21 1 1
6 15735 1 1 24 ARG HH22 H 5.977 18.769 -23.173 1.00 . A A . 23 ARG HH22 1 1
6 15736 1 1 24 ARG N N 10.507 23.623 -16.530 1.00 . A A . 23 ARG N 1 1
6 15737 1 1 24 ARG NE N 7.339 20.273 -20.727 1.00 . A A . 23 ARG NE 1 1
6 15738 1 1 24 ARG NH1 N 8.139 19.820 -22.826 1.00 . A A . 23 ARG NH1 1 1
6 15739 1 1 24 ARG NH2 N 6.089 19.154 -22.251 1.00 . A A . 23 ARG NH2 1 1
6 15740 1 1 24 ARG O O 7.751 21.756 -15.477 1.00 . A A . 23 ARG O 1 1
6 15741 1 1 25 LEU C C 9.035 20.770 -12.990 1.00 . A A . 24 LEU C 1 1
6 15742 1 1 25 LEU CA C 9.720 20.143 -14.212 1.00 . A A . 24 LEU CA 1 1
6 15743 1 1 25 LEU CB C 11.085 19.517 -13.855 1.00 . A A . 24 LEU CB 1 1
6 15744 1 1 25 LEU CD1 C 10.517 17.112 -13.322 1.00 . A A . 24 LEU CD1 1 1
6 15745 1 1 25 LEU CD2 C 12.460 18.192 -12.227 1.00 . A A . 24 LEU CD2 1 1
6 15746 1 1 25 LEU CG C 11.048 18.430 -12.763 1.00 . A A . 24 LEU CG 1 1
6 15747 1 1 25 LEU H H 10.839 21.240 -15.660 1.00 . A A . 24 LEU H 1 1
6 15748 1 1 25 LEU HA H 9.064 19.358 -14.587 1.00 . A A . 24 LEU HA 1 1
6 15749 1 1 25 LEU HB2 H 11.529 19.087 -14.751 1.00 . A A . 24 LEU HB2 1 1
6 15750 1 1 25 LEU HB3 H 11.743 20.310 -13.512 1.00 . A A . 24 LEU HB3 1 1
6 15751 1 1 25 LEU HD11 H 10.383 16.395 -12.514 1.00 . A A . 24 LEU HD11 1 1
6 15752 1 1 25 LEU HD12 H 9.569 17.275 -13.820 1.00 . A A . 24 LEU HD12 1 1
6 15753 1 1 25 LEU HD13 H 11.211 16.706 -14.051 1.00 . A A . 24 LEU HD13 1 1
6 15754 1 1 25 LEU HD21 H 12.447 17.373 -11.510 1.00 . A A . 24 LEU HD21 1 1
6 15755 1 1 25 LEU HD22 H 13.137 17.943 -13.044 1.00 . A A . 24 LEU HD22 1 1
6 15756 1 1 25 LEU HD23 H 12.817 19.090 -11.724 1.00 . A A . 24 LEU HD23 1 1
6 15757 1 1 25 LEU HG H 10.417 18.750 -11.936 1.00 . A A . 24 LEU HG 1 1
6 15758 1 1 25 LEU N N 9.905 21.125 -15.283 1.00 . A A . 24 LEU N 1 1
6 15759 1 1 25 LEU O O 8.009 20.250 -12.548 1.00 . A A . 24 LEU O 1 1
6 15760 1 1 26 LEU C C 7.655 23.216 -11.474 1.00 . A A . 25 LEU C 1 1
6 15761 1 1 26 LEU CA C 9.009 22.504 -11.250 1.00 . A A . 25 LEU CA 1 1
6 15762 1 1 26 LEU CB C 10.090 23.368 -10.566 1.00 . A A . 25 LEU CB 1 1
6 15763 1 1 26 LEU CD1 C 9.575 25.859 -10.672 1.00 . A A . 25 LEU CD1 1 1
6 15764 1 1 26 LEU CD2 C 11.882 25.090 -11.021 1.00 . A A . 25 LEU CD2 1 1
6 15765 1 1 26 LEU CG C 10.416 24.715 -11.242 1.00 . A A . 25 LEU CG 1 1
6 15766 1 1 26 LEU H H 10.416 22.256 -12.868 1.00 . A A . 25 LEU H 1 1
6 15767 1 1 26 LEU HA H 8.795 21.690 -10.554 1.00 . A A . 25 LEU HA 1 1
6 15768 1 1 26 LEU HB2 H 9.786 23.556 -9.534 1.00 . A A . 25 LEU HB2 1 1
6 15769 1 1 26 LEU HB3 H 10.999 22.767 -10.515 1.00 . A A . 25 LEU HB3 1 1
6 15770 1 1 26 LEU HD11 H 9.801 26.781 -11.209 1.00 . A A . 25 LEU HD11 1 1
6 15771 1 1 26 LEU HD12 H 8.517 25.633 -10.765 1.00 . A A . 25 LEU HD12 1 1
6 15772 1 1 26 LEU HD13 H 9.807 26.001 -9.615 1.00 . A A . 25 LEU HD13 1 1
6 15773 1 1 26 LEU HD21 H 12.088 25.187 -9.954 1.00 . A A . 25 LEU HD21 1 1
6 15774 1 1 26 LEU HD22 H 12.525 24.318 -11.440 1.00 . A A . 25 LEU HD22 1 1
6 15775 1 1 26 LEU HD23 H 12.103 26.035 -11.518 1.00 . A A . 25 LEU HD23 1 1
6 15776 1 1 26 LEU HG H 10.239 24.638 -12.310 1.00 . A A . 25 LEU HG 1 1
6 15777 1 1 26 LEU N N 9.561 21.884 -12.465 1.00 . A A . 25 LEU N 1 1
6 15778 1 1 26 LEU O O 6.856 23.282 -10.539 1.00 . A A . 25 LEU O 1 1
6 15779 1 1 27 GLN C C 4.973 23.066 -13.222 1.00 . A A . 26 GLN C 1 1
6 15780 1 1 27 GLN CA C 6.019 24.186 -13.064 1.00 . A A . 26 GLN CA 1 1
6 15781 1 1 27 GLN CB C 6.081 25.018 -14.360 1.00 . A A . 26 GLN CB 1 1
6 15782 1 1 27 GLN CD C 6.136 27.207 -13.066 1.00 . A A . 26 GLN CD 1 1
6 15783 1 1 27 GLN CG C 6.756 26.390 -14.193 1.00 . A A . 26 GLN CG 1 1
6 15784 1 1 27 GLN H H 8.079 23.712 -13.393 1.00 . A A . 26 GLN H 1 1
6 15785 1 1 27 GLN HA H 5.647 24.822 -12.261 1.00 . A A . 26 GLN HA 1 1
6 15786 1 1 27 GLN HB2 H 6.602 24.453 -15.134 1.00 . A A . 26 GLN HB2 1 1
6 15787 1 1 27 GLN HB3 H 5.062 25.192 -14.709 1.00 . A A . 26 GLN HB3 1 1
6 15788 1 1 27 GLN HE21 H 7.842 27.171 -11.987 1.00 . A A . 26 GLN HE21 1 1
6 15789 1 1 27 GLN HE22 H 6.447 27.895 -11.217 1.00 . A A . 26 GLN HE22 1 1
6 15790 1 1 27 GLN HG2 H 7.813 26.253 -13.982 1.00 . A A . 26 GLN HG2 1 1
6 15791 1 1 27 GLN HG3 H 6.671 26.949 -15.124 1.00 . A A . 26 GLN HG3 1 1
6 15792 1 1 27 GLN N N 7.357 23.705 -12.688 1.00 . A A . 26 GLN N 1 1
6 15793 1 1 27 GLN NE2 N 6.881 27.471 -12.016 1.00 . A A . 26 GLN NE2 1 1
6 15794 1 1 27 GLN O O 3.864 23.204 -12.705 1.00 . A A . 26 GLN O 1 1
6 15795 1 1 27 GLN OE1 O 4.971 27.584 -13.088 1.00 . A A . 26 GLN OE1 1 1
6 15796 1 1 28 GLU C C 4.017 20.110 -12.815 1.00 . A A . 27 GLU C 1 1
6 15797 1 1 28 GLU CA C 4.322 20.863 -14.123 1.00 . A A . 27 GLU CA 1 1
6 15798 1 1 28 GLU CB C 4.835 19.880 -15.191 1.00 . A A . 27 GLU CB 1 1
6 15799 1 1 28 GLU CD C 5.155 19.436 -17.709 1.00 . A A . 27 GLU CD 1 1
6 15800 1 1 28 GLU CG C 4.743 20.449 -16.620 1.00 . A A . 27 GLU CG 1 1
6 15801 1 1 28 GLU H H 6.201 21.875 -14.343 1.00 . A A . 27 GLU H 1 1
6 15802 1 1 28 GLU HA H 3.375 21.276 -14.474 1.00 . A A . 27 GLU HA 1 1
6 15803 1 1 28 GLU HB2 H 5.865 19.602 -14.967 1.00 . A A . 27 GLU HB2 1 1
6 15804 1 1 28 GLU HB3 H 4.218 18.981 -15.145 1.00 . A A . 27 GLU HB3 1 1
6 15805 1 1 28 GLU HG2 H 3.711 20.759 -16.802 1.00 . A A . 27 GLU HG2 1 1
6 15806 1 1 28 GLU HG3 H 5.375 21.336 -16.695 1.00 . A A . 27 GLU HG3 1 1
6 15807 1 1 28 GLU N N 5.282 21.963 -13.917 1.00 . A A . 27 GLU N 1 1
6 15808 1 1 28 GLU O O 2.854 19.870 -12.485 1.00 . A A . 27 GLU O 1 1
6 15809 1 1 28 GLU OE1 O 5.434 18.253 -17.389 1.00 . A A . 27 GLU OE1 1 1
6 15810 1 1 28 GLU OE2 O 5.212 19.818 -18.903 1.00 . A A . 27 GLU OE2 1 1
6 15811 1 1 29 HIS C C 4.909 20.247 -9.627 1.00 . A A . 28 HIS C 1 1
6 15812 1 1 29 HIS CA C 4.965 19.160 -10.717 1.00 . A A . 28 HIS CA 1 1
6 15813 1 1 29 HIS CB C 6.131 18.170 -10.557 1.00 . A A . 28 HIS CB 1 1
6 15814 1 1 29 HIS CD2 C 5.741 16.065 -12.005 1.00 . A A . 28 HIS CD2 1 1
6 15815 1 1 29 HIS CE1 C 6.979 16.592 -13.743 1.00 . A A . 28 HIS CE1 1 1
6 15816 1 1 29 HIS CG C 6.338 17.269 -11.750 1.00 . A A . 28 HIS CG 1 1
6 15817 1 1 29 HIS H H 5.983 20.008 -12.361 1.00 . A A . 28 HIS H 1 1
6 15818 1 1 29 HIS HA H 4.038 18.587 -10.657 1.00 . A A . 28 HIS HA 1 1
6 15819 1 1 29 HIS HB2 H 7.046 18.745 -10.429 1.00 . A A . 28 HIS HB2 1 1
6 15820 1 1 29 HIS HB3 H 5.983 17.560 -9.668 1.00 . A A . 28 HIS HB3 1 1
6 15821 1 1 29 HIS HD1 H 7.615 18.446 -12.970 1.00 . A A . 28 HIS HD1 1 1
6 15822 1 1 29 HIS HD2 H 5.042 15.564 -11.352 1.00 . A A . 28 HIS HD2 1 1
6 15823 1 1 29 HIS HE1 H 7.494 16.573 -14.697 1.00 . A A . 28 HIS HE1 1 1
6 15824 1 1 29 HIS N N 5.052 19.790 -12.035 1.00 . A A . 28 HIS N 1 1
6 15825 1 1 29 HIS ND1 N 7.089 17.585 -12.851 1.00 . A A . 28 HIS ND1 1 1
6 15826 1 1 29 HIS NE2 N 6.161 15.632 -13.273 1.00 . A A . 28 HIS NE2 1 1
6 15827 1 1 29 HIS O O 5.785 20.336 -8.761 1.00 . A A . 28 HIS O 1 1
6 15828 1 1 30 SER C C 4.002 22.276 -7.497 1.00 . A A . 29 SER C 1 1
6 15829 1 1 30 SER CA C 3.819 22.410 -9.015 1.00 . A A . 29 SER CA 1 1
6 15830 1 1 30 SER CB C 2.488 23.096 -9.342 1.00 . A A . 29 SER CB 1 1
6 15831 1 1 30 SER H H 3.237 20.966 -10.472 1.00 . A A . 29 SER H 1 1
6 15832 1 1 30 SER HA H 4.609 23.055 -9.396 1.00 . A A . 29 SER HA 1 1
6 15833 1 1 30 SER HB2 H 2.394 23.206 -10.424 1.00 . A A . 29 SER HB2 1 1
6 15834 1 1 30 SER HB3 H 1.662 22.480 -8.981 1.00 . A A . 29 SER HB3 1 1
6 15835 1 1 30 SER HG H 1.575 24.790 -8.966 1.00 . A A . 29 SER HG 1 1
6 15836 1 1 30 SER N N 3.902 21.125 -9.726 1.00 . A A . 29 SER N 1 1
6 15837 1 1 30 SER O O 3.158 21.708 -6.797 1.00 . A A . 29 SER O 1 1
6 15838 1 1 30 SER OG O 2.430 24.378 -8.733 1.00 . A A . 29 SER OG 1 1
6 15839 1 1 31 GLY C C 5.833 21.346 -5.010 1.00 . A A . 30 GLY C 1 1
6 15840 1 1 31 GLY CA C 5.506 22.738 -5.571 1.00 . A A . 30 GLY CA 1 1
6 15841 1 1 31 GLY H H 5.777 23.219 -7.635 1.00 . A A . 30 GLY H 1 1
6 15842 1 1 31 GLY HA2 H 6.384 23.369 -5.425 1.00 . A A . 30 GLY HA2 1 1
6 15843 1 1 31 GLY HA3 H 4.690 23.154 -4.979 1.00 . A A . 30 GLY HA3 1 1
6 15844 1 1 31 GLY N N 5.131 22.783 -6.991 1.00 . A A . 30 GLY N 1 1
6 15845 1 1 31 GLY O O 6.053 21.224 -3.804 1.00 . A A . 30 GLY O 1 1
6 15846 1 1 32 ILE C C 7.694 18.785 -5.181 1.00 . A A . 31 ILE C 1 1
6 15847 1 1 32 ILE CA C 6.185 18.917 -5.397 1.00 . A A . 31 ILE CA 1 1
6 15848 1 1 32 ILE CB C 5.657 17.873 -6.416 1.00 . A A . 31 ILE CB 1 1
6 15849 1 1 32 ILE CD1 C 3.490 17.047 -7.597 1.00 . A A . 31 ILE CD1 1 1
6 15850 1 1 32 ILE CG1 C 4.143 18.075 -6.667 1.00 . A A . 31 ILE CG1 1 1
6 15851 1 1 32 ILE CG2 C 5.951 16.442 -5.925 1.00 . A A . 31 ILE CG2 1 1
6 15852 1 1 32 ILE H H 5.881 20.476 -6.839 1.00 . A A . 31 ILE H 1 1
6 15853 1 1 32 ILE HA H 5.696 18.735 -4.440 1.00 . A A . 31 ILE HA 1 1
6 15854 1 1 32 ILE HB H 6.184 18.014 -7.360 1.00 . A A . 31 ILE HB 1 1
6 15855 1 1 32 ILE HD11 H 3.439 16.072 -7.112 1.00 . A A . 31 ILE HD11 1 1
6 15856 1 1 32 ILE HD12 H 2.474 17.370 -7.830 1.00 . A A . 31 ILE HD12 1 1
6 15857 1 1 32 ILE HD13 H 4.057 16.967 -8.524 1.00 . A A . 31 ILE HD13 1 1
6 15858 1 1 32 ILE HG12 H 3.614 18.062 -5.714 1.00 . A A . 31 ILE HG12 1 1
6 15859 1 1 32 ILE HG13 H 3.989 19.051 -7.125 1.00 . A A . 31 ILE HG13 1 1
6 15860 1 1 32 ILE HG21 H 5.656 15.711 -6.678 1.00 . A A . 31 ILE HG21 1 1
6 15861 1 1 32 ILE HG22 H 7.017 16.299 -5.750 1.00 . A A . 31 ILE HG22 1 1
6 15862 1 1 32 ILE HG23 H 5.407 16.247 -5.000 1.00 . A A . 31 ILE HG23 1 1
6 15863 1 1 32 ILE N N 5.889 20.295 -5.840 1.00 . A A . 31 ILE N 1 1
6 15864 1 1 32 ILE O O 8.156 18.154 -4.236 1.00 . A A . 31 ILE O 1 1
6 15865 1 1 33 PHE C C 10.262 20.836 -5.024 1.00 . A A . 32 PHE C 1 1
6 15866 1 1 33 PHE CA C 9.901 19.646 -5.925 1.00 . A A . 32 PHE CA 1 1
6 15867 1 1 33 PHE CB C 10.424 19.864 -7.348 1.00 . A A . 32 PHE CB 1 1
6 15868 1 1 33 PHE CD1 C 9.494 18.051 -8.853 1.00 . A A . 32 PHE CD1 1 1
6 15869 1 1 33 PHE CD2 C 11.797 17.871 -8.088 1.00 . A A . 32 PHE CD2 1 1
6 15870 1 1 33 PHE CE1 C 9.624 16.835 -9.547 1.00 . A A . 32 PHE CE1 1 1
6 15871 1 1 33 PHE CE2 C 11.927 16.651 -8.774 1.00 . A A . 32 PHE CE2 1 1
6 15872 1 1 33 PHE CG C 10.579 18.574 -8.127 1.00 . A A . 32 PHE CG 1 1
6 15873 1 1 33 PHE CZ C 10.841 16.131 -9.502 1.00 . A A . 32 PHE CZ 1 1
6 15874 1 1 33 PHE H H 7.988 19.964 -6.767 1.00 . A A . 32 PHE H 1 1
6 15875 1 1 33 PHE HA H 10.363 18.749 -5.512 1.00 . A A . 32 PHE HA 1 1
6 15876 1 1 33 PHE HB2 H 9.755 20.536 -7.890 1.00 . A A . 32 PHE HB2 1 1
6 15877 1 1 33 PHE HB3 H 11.375 20.371 -7.294 1.00 . A A . 32 PHE HB3 1 1
6 15878 1 1 33 PHE HD1 H 8.556 18.582 -8.864 1.00 . A A . 32 PHE HD1 1 1
6 15879 1 1 33 PHE HD2 H 12.631 18.261 -7.522 1.00 . A A . 32 PHE HD2 1 1
6 15880 1 1 33 PHE HE1 H 8.789 16.434 -10.105 1.00 . A A . 32 PHE HE1 1 1
6 15881 1 1 33 PHE HE2 H 12.862 16.113 -8.733 1.00 . A A . 32 PHE HE2 1 1
6 15882 1 1 33 PHE HZ H 10.939 15.190 -10.025 1.00 . A A . 32 PHE HZ 1 1
6 15883 1 1 33 PHE N N 8.461 19.468 -6.026 1.00 . A A . 32 PHE N 1 1
6 15884 1 1 33 PHE O O 9.593 21.874 -5.049 1.00 . A A . 32 PHE O 1 1
6 15885 1 1 34 GLY C C 13.438 21.679 -3.320 1.00 . A A . 33 GLY C 1 1
6 15886 1 1 34 GLY CA C 11.912 21.762 -3.416 1.00 . A A . 33 GLY CA 1 1
6 15887 1 1 34 GLY H H 11.693 19.751 -4.114 1.00 . A A . 33 GLY H 1 1
6 15888 1 1 34 GLY HA2 H 11.645 22.732 -3.836 1.00 . A A . 33 GLY HA2 1 1
6 15889 1 1 34 GLY HA3 H 11.505 21.707 -2.406 1.00 . A A . 33 GLY HA3 1 1
6 15890 1 1 34 GLY N N 11.331 20.694 -4.236 1.00 . A A . 33 GLY N 1 1
6 15891 1 1 34 GLY O O 14.009 20.608 -3.099 1.00 . A A . 33 GLY O 1 1
6 15892 1 1 35 PHE C C 16.008 22.929 -1.893 1.00 . A A . 34 PHE C 1 1
6 15893 1 1 35 PHE CA C 15.572 22.903 -3.362 1.00 . A A . 34 PHE CA 1 1
6 15894 1 1 35 PHE CB C 16.086 24.124 -4.136 1.00 . A A . 34 PHE CB 1 1
6 15895 1 1 35 PHE CD1 C 14.664 25.085 -6.012 1.00 . A A . 34 PHE CD1 1 1
6 15896 1 1 35 PHE CD2 C 16.120 23.193 -6.492 1.00 . A A . 34 PHE CD2 1 1
6 15897 1 1 35 PHE CE1 C 14.188 25.052 -7.336 1.00 . A A . 34 PHE CE1 1 1
6 15898 1 1 35 PHE CE2 C 15.637 23.156 -7.810 1.00 . A A . 34 PHE CE2 1 1
6 15899 1 1 35 PHE CG C 15.631 24.152 -5.586 1.00 . A A . 34 PHE CG 1 1
6 15900 1 1 35 PHE CZ C 14.672 24.086 -8.236 1.00 . A A . 34 PHE CZ 1 1
6 15901 1 1 35 PHE H H 13.636 23.670 -3.726 1.00 . A A . 34 PHE H 1 1
6 15902 1 1 35 PHE HA H 16.005 22.016 -3.821 1.00 . A A . 34 PHE HA 1 1
6 15903 1 1 35 PHE HB2 H 15.749 25.032 -3.633 1.00 . A A . 34 PHE HB2 1 1
6 15904 1 1 35 PHE HB3 H 17.178 24.120 -4.114 1.00 . A A . 34 PHE HB3 1 1
6 15905 1 1 35 PHE HD1 H 14.275 25.819 -5.322 1.00 . A A . 34 PHE HD1 1 1
6 15906 1 1 35 PHE HD2 H 16.833 22.446 -6.169 1.00 . A A . 34 PHE HD2 1 1
6 15907 1 1 35 PHE HE1 H 13.440 25.764 -7.658 1.00 . A A . 34 PHE HE1 1 1
6 15908 1 1 35 PHE HE2 H 15.993 22.388 -8.482 1.00 . A A . 34 PHE HE2 1 1
6 15909 1 1 35 PHE HZ H 14.296 24.053 -9.249 1.00 . A A . 34 PHE HZ 1 1
6 15910 1 1 35 PHE N N 14.115 22.816 -3.482 1.00 . A A . 34 PHE N 1 1
6 15911 1 1 35 PHE O O 15.377 23.581 -1.056 1.00 . A A . 34 PHE O 1 1
6 15912 1 1 36 SER C C 18.093 23.452 0.334 1.00 . A A . 35 SER C 1 1
6 15913 1 1 36 SER CA C 17.605 22.097 -0.200 1.00 . A A . 35 SER CA 1 1
6 15914 1 1 36 SER CB C 18.725 21.054 -0.142 1.00 . A A . 35 SER CB 1 1
6 15915 1 1 36 SER H H 17.581 21.736 -2.316 1.00 . A A . 35 SER H 1 1
6 15916 1 1 36 SER HA H 16.797 21.744 0.441 1.00 . A A . 35 SER HA 1 1
6 15917 1 1 36 SER HB2 H 19.548 21.352 -0.794 1.00 . A A . 35 SER HB2 1 1
6 15918 1 1 36 SER HB3 H 19.098 20.983 0.879 1.00 . A A . 35 SER HB3 1 1
6 15919 1 1 36 SER HG H 18.121 19.780 -1.508 1.00 . A A . 35 SER HG 1 1
6 15920 1 1 36 SER N N 17.094 22.221 -1.574 1.00 . A A . 35 SER N 1 1
6 15921 1 1 36 SER O O 19.006 24.053 -0.234 1.00 . A A . 35 SER O 1 1
6 15922 1 1 36 SER OG O 18.230 19.786 -0.543 1.00 . A A . 35 SER OG 1 1
6 15923 1 1 37 VAL C C 19.075 25.478 2.506 1.00 . A A . 36 VAL C 1 1
6 15924 1 1 37 VAL CA C 17.655 25.310 1.957 1.00 . A A . 36 VAL CA 1 1
6 15925 1 1 37 VAL CB C 16.603 25.574 3.062 1.00 . A A . 36 VAL CB 1 1
6 15926 1 1 37 VAL CG1 C 16.710 26.984 3.638 1.00 . A A . 36 VAL CG1 1 1
6 15927 1 1 37 VAL CG2 C 15.172 25.391 2.534 1.00 . A A . 36 VAL CG2 1 1
6 15928 1 1 37 VAL H H 16.714 23.413 1.816 1.00 . A A . 36 VAL H 1 1
6 15929 1 1 37 VAL HA H 17.504 26.038 1.159 1.00 . A A . 36 VAL HA 1 1
6 15930 1 1 37 VAL HB H 16.750 24.859 3.873 1.00 . A A . 36 VAL HB 1 1
6 15931 1 1 37 VAL HG11 H 17.696 27.129 4.072 1.00 . A A . 36 VAL HG11 1 1
6 15932 1 1 37 VAL HG12 H 16.536 27.718 2.852 1.00 . A A . 36 VAL HG12 1 1
6 15933 1 1 37 VAL HG13 H 15.969 27.120 4.426 1.00 . A A . 36 VAL HG13 1 1
6 15934 1 1 37 VAL HG21 H 15.008 24.365 2.205 1.00 . A A . 36 VAL HG21 1 1
6 15935 1 1 37 VAL HG22 H 14.460 25.599 3.329 1.00 . A A . 36 VAL HG22 1 1
6 15936 1 1 37 VAL HG23 H 14.989 26.069 1.701 1.00 . A A . 36 VAL HG23 1 1
6 15937 1 1 37 VAL N N 17.469 23.949 1.410 1.00 . A A . 36 VAL N 1 1
6 15938 1 1 37 VAL O O 19.405 24.898 3.541 1.00 . A A . 36 VAL O 1 1
6 15939 1 1 38 SER C C 21.566 27.157 3.482 1.00 . A A . 37 SER C 1 1
6 15940 1 1 38 SER CA C 21.369 26.320 2.215 1.00 . A A . 37 SER CA 1 1
6 15941 1 1 38 SER CB C 22.184 26.912 1.055 1.00 . A A . 37 SER CB 1 1
6 15942 1 1 38 SER H H 19.721 26.956 1.171 1.00 . A A . 37 SER H 1 1
6 15943 1 1 38 SER HA H 21.746 25.313 2.401 1.00 . A A . 37 SER HA 1 1
6 15944 1 1 38 SER HB2 H 23.207 27.110 1.380 1.00 . A A . 37 SER HB2 1 1
6 15945 1 1 38 SER HB3 H 22.211 26.222 0.217 1.00 . A A . 37 SER HB3 1 1
6 15946 1 1 38 SER HG H 21.939 28.266 -0.321 1.00 . A A . 37 SER HG 1 1
6 15947 1 1 38 SER N N 19.953 26.237 1.843 1.00 . A A . 37 SER N 1 1
6 15948 1 1 38 SER O O 20.950 28.211 3.673 1.00 . A A . 37 SER O 1 1
6 15949 1 1 38 SER OG O 21.592 28.095 0.573 1.00 . A A . 37 SER OG 1 1
6 15950 1 1 39 HIS C C 23.796 28.551 5.206 1.00 . A A . 38 HIS C 1 1
6 15951 1 1 39 HIS CA C 22.836 27.409 5.574 1.00 . A A . 38 HIS CA 1 1
6 15952 1 1 39 HIS CB C 23.428 26.425 6.593 1.00 . A A . 38 HIS CB 1 1
6 15953 1 1 39 HIS CD2 C 22.226 25.266 8.549 1.00 . A A . 38 HIS CD2 1 1
6 15954 1 1 39 HIS CE1 C 20.698 24.114 7.471 1.00 . A A . 38 HIS CE1 1 1
6 15955 1 1 39 HIS CG C 22.408 25.486 7.208 1.00 . A A . 38 HIS CG 1 1
6 15956 1 1 39 HIS H H 22.908 25.811 4.167 1.00 . A A . 38 HIS H 1 1
6 15957 1 1 39 HIS HA H 21.956 27.860 6.026 1.00 . A A . 38 HIS HA 1 1
6 15958 1 1 39 HIS HB2 H 24.216 25.838 6.121 1.00 . A A . 38 HIS HB2 1 1
6 15959 1 1 39 HIS HB3 H 23.881 27.003 7.400 1.00 . A A . 38 HIS HB3 1 1
6 15960 1 1 39 HIS HD1 H 21.259 24.746 5.556 1.00 . A A . 38 HIS HD1 1 1
6 15961 1 1 39 HIS HD2 H 22.807 25.714 9.345 1.00 . A A . 38 HIS HD2 1 1
6 15962 1 1 39 HIS HE1 H 19.847 23.479 7.248 1.00 . A A . 38 HIS HE1 1 1
6 15963 1 1 39 HIS N N 22.438 26.681 4.371 1.00 . A A . 38 HIS N 1 1
6 15964 1 1 39 HIS ND1 N 21.439 24.754 6.552 1.00 . A A . 38 HIS ND1 1 1
6 15965 1 1 39 HIS NE2 N 21.149 24.383 8.708 1.00 . A A . 38 HIS NE2 1 1
6 15966 1 1 39 HIS O O 24.679 28.373 4.363 1.00 . A A . 38 HIS O 1 1
6 15967 1 1 40 THR C C 24.540 31.899 6.677 1.00 . A A . 39 THR C 1 1
6 15968 1 1 40 THR CA C 24.411 30.932 5.499 1.00 . A A . 39 THR CA 1 1
6 15969 1 1 40 THR CB C 23.862 31.675 4.264 1.00 . A A . 39 THR CB 1 1
6 15970 1 1 40 THR CG2 C 22.470 32.270 4.476 1.00 . A A . 39 THR CG2 1 1
6 15971 1 1 40 THR H H 22.845 29.847 6.456 1.00 . A A . 39 THR H 1 1
6 15972 1 1 40 THR HA H 25.411 30.584 5.264 1.00 . A A . 39 THR HA 1 1
6 15973 1 1 40 THR HB H 23.823 30.985 3.421 1.00 . A A . 39 THR HB 1 1
6 15974 1 1 40 THR HG1 H 25.548 32.407 3.650 1.00 . A A . 39 THR HG1 1 1
6 15975 1 1 40 THR HG21 H 21.789 31.501 4.834 1.00 . A A . 39 THR HG21 1 1
6 15976 1 1 40 THR HG22 H 22.514 33.078 5.205 1.00 . A A . 39 THR HG22 1 1
6 15977 1 1 40 THR HG23 H 22.098 32.666 3.531 1.00 . A A . 39 THR HG23 1 1
6 15978 1 1 40 THR N N 23.618 29.733 5.804 1.00 . A A . 39 THR N 1 1
6 15979 1 1 40 THR O O 23.649 31.986 7.528 1.00 . A A . 39 THR O 1 1
6 15980 1 1 40 THR OG1 O 24.690 32.770 3.932 1.00 . A A . 39 THR OG1 1 1
6 15981 1 1 41 THR C C 25.324 35.120 7.152 1.00 . A A . 40 THR C 1 1
6 15982 1 1 41 THR CA C 25.869 33.773 7.638 1.00 . A A . 40 THR CA 1 1
6 15983 1 1 41 THR CB C 27.354 33.914 8.003 1.00 . A A . 40 THR CB 1 1
6 15984 1 1 41 THR CG2 C 27.943 32.615 8.550 1.00 . A A . 40 THR CG2 1 1
6 15985 1 1 41 THR H H 26.330 32.508 5.973 1.00 . A A . 40 THR H 1 1
6 15986 1 1 41 THR HA H 25.339 33.556 8.554 1.00 . A A . 40 THR HA 1 1
6 15987 1 1 41 THR HB H 27.456 34.674 8.779 1.00 . A A . 40 THR HB 1 1
6 15988 1 1 41 THR HG1 H 28.070 35.284 6.840 1.00 . A A . 40 THR HG1 1 1
6 15989 1 1 41 THR HG21 H 27.415 32.342 9.463 1.00 . A A . 40 THR HG21 1 1
6 15990 1 1 41 THR HG22 H 27.835 31.812 7.825 1.00 . A A . 40 THR HG22 1 1
6 15991 1 1 41 THR HG23 H 28.999 32.761 8.766 1.00 . A A . 40 THR HG23 1 1
6 15992 1 1 41 THR N N 25.640 32.657 6.702 1.00 . A A . 40 THR N 1 1
6 15993 1 1 41 THR O O 25.345 36.090 7.917 1.00 . A A . 40 THR O 1 1
6 15994 1 1 41 THR OG1 O 28.114 34.313 6.883 1.00 . A A . 40 THR OG1 1 1
6 15995 1 1 42 ARG C C 23.160 37.043 6.088 1.00 . A A . 41 ARG C 1 1
6 15996 1 1 42 ARG CA C 24.355 36.478 5.305 1.00 . A A . 41 ARG CA 1 1
6 15997 1 1 42 ARG CB C 23.986 36.250 3.825 1.00 . A A . 41 ARG CB 1 1
6 15998 1 1 42 ARG CD C 23.279 37.391 1.627 1.00 . A A . 41 ARG CD 1 1
6 15999 1 1 42 ARG CG C 23.861 37.568 3.032 1.00 . A A . 41 ARG CG 1 1
6 16000 1 1 42 ARG CZ C 21.420 35.780 1.135 1.00 . A A . 41 ARG CZ 1 1
6 16001 1 1 42 ARG H H 24.918 34.401 5.300 1.00 . A A . 41 ARG H 1 1
6 16002 1 1 42 ARG HA H 25.163 37.210 5.352 1.00 . A A . 41 ARG HA 1 1
6 16003 1 1 42 ARG HB2 H 24.756 35.643 3.348 1.00 . A A . 41 ARG HB2 1 1
6 16004 1 1 42 ARG HB3 H 23.045 35.699 3.785 1.00 . A A . 41 ARG HB3 1 1
6 16005 1 1 42 ARG HD2 H 23.294 38.361 1.127 1.00 . A A . 41 ARG HD2 1 1
6 16006 1 1 42 ARG HD3 H 23.923 36.724 1.061 1.00 . A A . 41 ARG HD3 1 1
6 16007 1 1 42 ARG HE H 21.213 37.474 2.151 1.00 . A A . 41 ARG HE 1 1
6 16008 1 1 42 ARG HG2 H 23.228 38.274 3.560 1.00 . A A . 41 ARG HG2 1 1
6 16009 1 1 42 ARG HG3 H 24.850 38.016 2.942 1.00 . A A . 41 ARG HG3 1 1
6 16010 1 1 42 ARG HH11 H 23.177 35.072 0.465 1.00 . A A . 41 ARG HH11 1 1
6 16011 1 1 42 ARG HH12 H 21.777 34.087 0.125 1.00 . A A . 41 ARG HH12 1 1
6 16012 1 1 42 ARG HH21 H 19.468 36.169 1.535 1.00 . A A . 41 ARG HH21 1 1
6 16013 1 1 42 ARG HH22 H 19.812 34.644 0.794 1.00 . A A . 41 ARG HH22 1 1
6 16014 1 1 42 ARG N N 24.851 35.219 5.898 1.00 . A A . 41 ARG N 1 1
6 16015 1 1 42 ARG NE N 21.884 36.902 1.660 1.00 . A A . 41 ARG NE 1 1
6 16016 1 1 42 ARG NH1 N 22.180 34.912 0.530 1.00 . A A . 41 ARG NH1 1 1
6 16017 1 1 42 ARG NH2 N 20.157 35.494 1.200 1.00 . A A . 41 ARG NH2 1 1
6 16018 1 1 42 ARG O O 22.335 36.293 6.610 1.00 . A A . 41 ARG O 1 1
6 16019 1 1 43 ASN C C 20.633 38.743 5.610 1.00 . A A . 42 ASN C 1 1
6 16020 1 1 43 ASN CA C 21.808 39.039 6.578 1.00 . A A . 42 ASN CA 1 1
6 16021 1 1 43 ASN CB C 22.062 40.554 6.705 1.00 . A A . 42 ASN CB 1 1
6 16022 1 1 43 ASN CG C 23.225 40.893 7.625 1.00 . A A . 42 ASN CG 1 1
6 16023 1 1 43 ASN H H 23.745 38.928 5.693 1.00 . A A . 42 ASN H 1 1
6 16024 1 1 43 ASN HA H 21.561 38.648 7.567 1.00 . A A . 42 ASN HA 1 1
6 16025 1 1 43 ASN HB2 H 22.277 40.967 5.718 1.00 . A A . 42 ASN HB2 1 1
6 16026 1 1 43 ASN HB3 H 21.161 41.042 7.076 1.00 . A A . 42 ASN HB3 1 1
6 16027 1 1 43 ASN HD21 H 22.034 41.033 9.257 1.00 . A A . 42 ASN HD21 1 1
6 16028 1 1 43 ASN HD22 H 23.749 41.316 9.508 1.00 . A A . 42 ASN HD22 1 1
6 16029 1 1 43 ASN N N 23.030 38.368 6.129 1.00 . A A . 42 ASN N 1 1
6 16030 1 1 43 ASN ND2 N 22.976 41.090 8.901 1.00 . A A . 42 ASN ND2 1 1
6 16031 1 1 43 ASN O O 20.845 38.692 4.391 1.00 . A A . 42 ASN O 1 1
6 16032 1 1 43 ASN OD1 O 24.372 40.980 7.210 1.00 . A A . 42 ASN OD1 1 1
6 16033 1 1 44 PRO C C 17.890 39.627 4.449 1.00 . A A . 43 PRO C 1 1
6 16034 1 1 44 PRO CA C 18.224 38.361 5.253 1.00 . A A . 43 PRO CA 1 1
6 16035 1 1 44 PRO CB C 17.091 37.967 6.207 1.00 . A A . 43 PRO CB 1 1
6 16036 1 1 44 PRO CD C 19.008 38.586 7.509 1.00 . A A . 43 PRO CD 1 1
6 16037 1 1 44 PRO CG C 17.480 38.636 7.525 1.00 . A A . 43 PRO CG 1 1
6 16038 1 1 44 PRO HA H 18.408 37.539 4.560 1.00 . A A . 43 PRO HA 1 1
6 16039 1 1 44 PRO HB2 H 16.114 38.300 5.852 1.00 . A A . 43 PRO HB2 1 1
6 16040 1 1 44 PRO HB3 H 17.093 36.887 6.346 1.00 . A A . 43 PRO HB3 1 1
6 16041 1 1 44 PRO HD2 H 19.411 39.457 8.026 1.00 . A A . 43 PRO HD2 1 1
6 16042 1 1 44 PRO HD3 H 19.361 37.669 7.982 1.00 . A A . 43 PRO HD3 1 1
6 16043 1 1 44 PRO HG2 H 17.146 39.674 7.525 1.00 . A A . 43 PRO HG2 1 1
6 16044 1 1 44 PRO HG3 H 17.069 38.105 8.385 1.00 . A A . 43 PRO HG3 1 1
6 16045 1 1 44 PRO N N 19.392 38.572 6.104 1.00 . A A . 43 PRO N 1 1
6 16046 1 1 44 PRO O O 17.788 40.726 5.007 1.00 . A A . 43 PRO O 1 1
6 16047 1 1 45 ARG C C 15.687 40.752 2.445 1.00 . A A . 44 ARG C 1 1
6 16048 1 1 45 ARG CA C 17.205 40.550 2.247 1.00 . A A . 44 ARG CA 1 1
6 16049 1 1 45 ARG CB C 17.558 40.219 0.783 1.00 . A A . 44 ARG CB 1 1
6 16050 1 1 45 ARG CD C 19.432 39.681 -0.876 1.00 . A A . 44 ARG CD 1 1
6 16051 1 1 45 ARG CG C 19.078 40.097 0.558 1.00 . A A . 44 ARG CG 1 1
6 16052 1 1 45 ARG CZ C 19.248 37.626 -2.289 1.00 . A A . 44 ARG CZ 1 1
6 16053 1 1 45 ARG H H 17.796 38.545 2.737 1.00 . A A . 44 ARG H 1 1
6 16054 1 1 45 ARG HA H 17.702 41.482 2.520 1.00 . A A . 44 ARG HA 1 1
6 16055 1 1 45 ARG HB2 H 17.067 39.291 0.496 1.00 . A A . 44 ARG HB2 1 1
6 16056 1 1 45 ARG HB3 H 17.177 41.008 0.133 1.00 . A A . 44 ARG HB3 1 1
6 16057 1 1 45 ARG HD2 H 18.925 40.350 -1.575 1.00 . A A . 44 ARG HD2 1 1
6 16058 1 1 45 ARG HD3 H 20.510 39.797 -1.005 1.00 . A A . 44 ARG HD3 1 1
6 16059 1 1 45 ARG HE H 18.621 37.752 -0.413 1.00 . A A . 44 ARG HE 1 1
6 16060 1 1 45 ARG HG2 H 19.538 41.065 0.761 1.00 . A A . 44 ARG HG2 1 1
6 16061 1 1 45 ARG HG3 H 19.510 39.366 1.242 1.00 . A A . 44 ARG HG3 1 1
6 16062 1 1 45 ARG HH11 H 20.154 39.115 -3.266 1.00 . A A . 44 ARG HH11 1 1
6 16063 1 1 45 ARG HH12 H 19.956 37.639 -4.172 1.00 . A A . 44 ARG HH12 1 1
6 16064 1 1 45 ARG HH21 H 18.320 36.002 -1.606 1.00 . A A . 44 ARG HH21 1 1
6 16065 1 1 45 ARG HH22 H 18.947 35.885 -3.249 1.00 . A A . 44 ARG HH22 1 1
6 16066 1 1 45 ARG N N 17.702 39.480 3.133 1.00 . A A . 44 ARG N 1 1
6 16067 1 1 45 ARG NE N 19.060 38.280 -1.156 1.00 . A A . 44 ARG NE 1 1
6 16068 1 1 45 ARG NH1 N 19.832 38.164 -3.323 1.00 . A A . 44 ARG NH1 1 1
6 16069 1 1 45 ARG NH2 N 18.835 36.400 -2.395 1.00 . A A . 44 ARG NH2 1 1
6 16070 1 1 45 ARG O O 15.022 39.844 2.955 1.00 . A A . 44 ARG O 1 1
6 16071 1 1 46 PRO C C 12.887 41.018 1.328 1.00 . A A . 45 PRO C 1 1
6 16072 1 1 46 PRO CA C 13.650 42.099 2.114 1.00 . A A . 45 PRO CA 1 1
6 16073 1 1 46 PRO CB C 13.400 43.511 1.570 1.00 . A A . 45 PRO CB 1 1
6 16074 1 1 46 PRO CD C 15.755 43.119 1.601 1.00 . A A . 45 PRO CD 1 1
6 16075 1 1 46 PRO CG C 14.727 44.226 1.828 1.00 . A A . 45 PRO CG 1 1
6 16076 1 1 46 PRO HA H 13.348 42.069 3.163 1.00 . A A . 45 PRO HA 1 1
6 16077 1 1 46 PRO HB2 H 13.213 43.477 0.495 1.00 . A A . 45 PRO HB2 1 1
6 16078 1 1 46 PRO HB3 H 12.572 44.000 2.085 1.00 . A A . 45 PRO HB3 1 1
6 16079 1 1 46 PRO HD2 H 15.987 43.042 0.539 1.00 . A A . 45 PRO HD2 1 1
6 16080 1 1 46 PRO HD3 H 16.657 43.332 2.173 1.00 . A A . 45 PRO HD3 1 1
6 16081 1 1 46 PRO HG2 H 14.877 45.063 1.146 1.00 . A A . 45 PRO HG2 1 1
6 16082 1 1 46 PRO HG3 H 14.770 44.560 2.865 1.00 . A A . 45 PRO HG3 1 1
6 16083 1 1 46 PRO N N 15.100 41.898 2.048 1.00 . A A . 45 PRO N 1 1
6 16084 1 1 46 PRO O O 13.222 40.726 0.176 1.00 . A A . 45 PRO O 1 1
6 16085 1 1 47 GLY C C 11.759 37.902 1.494 1.00 . A A . 46 GLY C 1 1
6 16086 1 1 47 GLY CA C 11.111 39.293 1.361 1.00 . A A . 46 GLY CA 1 1
6 16087 1 1 47 GLY H H 11.636 40.701 2.887 1.00 . A A . 46 GLY H 1 1
6 16088 1 1 47 GLY HA2 H 10.136 39.248 1.848 1.00 . A A . 46 GLY HA2 1 1
6 16089 1 1 47 GLY HA3 H 10.943 39.487 0.302 1.00 . A A . 46 GLY HA3 1 1
6 16090 1 1 47 GLY N N 11.871 40.408 1.949 1.00 . A A . 46 GLY N 1 1
6 16091 1 1 47 GLY O O 11.189 36.924 1.003 1.00 . A A . 46 GLY O 1 1
6 16092 1 1 48 GLU C C 13.061 36.092 3.938 1.00 . A A . 47 GLU C 1 1
6 16093 1 1 48 GLU CA C 13.506 36.487 2.521 1.00 . A A . 47 GLU CA 1 1
6 16094 1 1 48 GLU CB C 15.043 36.486 2.436 1.00 . A A . 47 GLU CB 1 1
6 16095 1 1 48 GLU CD C 17.052 36.477 0.862 1.00 . A A . 47 GLU CD 1 1
6 16096 1 1 48 GLU CG C 15.540 36.710 1.003 1.00 . A A . 47 GLU CG 1 1
6 16097 1 1 48 GLU H H 13.171 38.552 2.751 1.00 . A A . 47 GLU H 1 1
6 16098 1 1 48 GLU HA H 13.146 35.719 1.837 1.00 . A A . 47 GLU HA 1 1
6 16099 1 1 48 GLU HB2 H 15.459 37.242 3.100 1.00 . A A . 47 GLU HB2 1 1
6 16100 1 1 48 GLU HB3 H 15.400 35.509 2.767 1.00 . A A . 47 GLU HB3 1 1
6 16101 1 1 48 GLU HG2 H 15.008 36.023 0.341 1.00 . A A . 47 GLU HG2 1 1
6 16102 1 1 48 GLU HG3 H 15.301 37.728 0.690 1.00 . A A . 47 GLU HG3 1 1
6 16103 1 1 48 GLU N N 12.928 37.786 2.136 1.00 . A A . 47 GLU N 1 1
6 16104 1 1 48 GLU O O 12.876 36.951 4.804 1.00 . A A . 47 GLU O 1 1
6 16105 1 1 48 GLU OE1 O 17.863 37.010 1.659 1.00 . A A . 47 GLU OE1 1 1
6 16106 1 1 48 GLU OE2 O 17.467 35.804 -0.106 1.00 . A A . 47 GLU OE2 1 1
6 16107 1 1 49 GLU C C 13.457 33.013 5.850 1.00 . A A . 48 GLU C 1 1
6 16108 1 1 49 GLU CA C 12.585 34.229 5.510 1.00 . A A . 48 GLU CA 1 1
6 16109 1 1 49 GLU CB C 11.096 33.846 5.594 1.00 . A A . 48 GLU CB 1 1
6 16110 1 1 49 GLU CD C 10.132 36.103 6.442 1.00 . A A . 48 GLU CD 1 1
6 16111 1 1 49 GLU CG C 10.093 34.991 5.368 1.00 . A A . 48 GLU CG 1 1
6 16112 1 1 49 GLU H H 13.125 34.142 3.433 1.00 . A A . 48 GLU H 1 1
6 16113 1 1 49 GLU HA H 12.779 34.981 6.276 1.00 . A A . 48 GLU HA 1 1
6 16114 1 1 49 GLU HB2 H 10.901 33.076 4.852 1.00 . A A . 48 GLU HB2 1 1
6 16115 1 1 49 GLU HB3 H 10.901 33.397 6.568 1.00 . A A . 48 GLU HB3 1 1
6 16116 1 1 49 GLU HG2 H 10.259 35.421 4.377 1.00 . A A . 48 GLU HG2 1 1
6 16117 1 1 49 GLU HG3 H 9.092 34.554 5.359 1.00 . A A . 48 GLU HG3 1 1
6 16118 1 1 49 GLU N N 12.923 34.789 4.194 1.00 . A A . 48 GLU N 1 1
6 16119 1 1 49 GLU O O 13.763 32.180 4.990 1.00 . A A . 48 GLU O 1 1
6 16120 1 1 49 GLU OE1 O 9.564 37.195 6.192 1.00 . A A . 48 GLU OE1 1 1
6 16121 1 1 49 GLU OE2 O 10.661 35.886 7.561 1.00 . A A . 48 GLU OE2 1 1
6 16122 1 1 50 ASN C C 13.843 30.454 7.506 1.00 . A A . 49 ASN C 1 1
6 16123 1 1 50 ASN CA C 14.615 31.779 7.652 1.00 . A A . 49 ASN CA 1 1
6 16124 1 1 50 ASN CB C 14.978 32.090 9.118 1.00 . A A . 49 ASN CB 1 1
6 16125 1 1 50 ASN CG C 16.045 31.168 9.683 1.00 . A A . 49 ASN CG 1 1
6 16126 1 1 50 ASN H H 13.515 33.596 7.784 1.00 . A A . 49 ASN H 1 1
6 16127 1 1 50 ASN HA H 15.531 31.703 7.064 1.00 . A A . 49 ASN HA 1 1
6 16128 1 1 50 ASN HB2 H 15.356 33.109 9.197 1.00 . A A . 49 ASN HB2 1 1
6 16129 1 1 50 ASN HB3 H 14.082 32.014 9.734 1.00 . A A . 49 ASN HB3 1 1
6 16130 1 1 50 ASN HD21 H 15.651 31.726 11.584 1.00 . A A . 49 ASN HD21 1 1
6 16131 1 1 50 ASN HD22 H 16.954 30.569 11.354 1.00 . A A . 49 ASN HD22 1 1
6 16132 1 1 50 ASN N N 13.831 32.897 7.127 1.00 . A A . 49 ASN N 1 1
6 16133 1 1 50 ASN ND2 N 16.214 31.144 10.983 1.00 . A A . 49 ASN ND2 1 1
6 16134 1 1 50 ASN O O 12.660 30.376 7.847 1.00 . A A . 49 ASN O 1 1
6 16135 1 1 50 ASN OD1 O 16.749 30.474 8.966 1.00 . A A . 49 ASN OD1 1 1
6 16136 1 1 51 GLY C C 13.102 28.055 5.347 1.00 . A A . 50 GLY C 1 1
6 16137 1 1 51 GLY CA C 13.873 28.115 6.677 1.00 . A A . 50 GLY CA 1 1
6 16138 1 1 51 GLY H H 15.463 29.506 6.707 1.00 . A A . 50 GLY H 1 1
6 16139 1 1 51 GLY HA2 H 14.659 27.359 6.645 1.00 . A A . 50 GLY HA2 1 1
6 16140 1 1 51 GLY HA3 H 13.186 27.848 7.479 1.00 . A A . 50 GLY HA3 1 1
6 16141 1 1 51 GLY N N 14.490 29.412 6.980 1.00 . A A . 50 GLY N 1 1
6 16142 1 1 51 GLY O O 12.854 26.952 4.858 1.00 . A A . 50 GLY O 1 1
6 16143 1 1 52 LYS C C 13.141 29.378 2.286 1.00 . A A . 51 LYS C 1 1
6 16144 1 1 52 LYS CA C 12.105 29.270 3.407 1.00 . A A . 51 LYS CA 1 1
6 16145 1 1 52 LYS CB C 11.058 30.402 3.360 1.00 . A A . 51 LYS CB 1 1
6 16146 1 1 52 LYS CD C 9.070 31.320 1.976 1.00 . A A . 51 LYS CD 1 1
6 16147 1 1 52 LYS CE C 9.259 32.812 2.297 1.00 . A A . 51 LYS CE 1 1
6 16148 1 1 52 LYS CG C 10.339 30.450 1.998 1.00 . A A . 51 LYS CG 1 1
6 16149 1 1 52 LYS H H 12.882 30.058 5.256 1.00 . A A . 51 LYS H 1 1
6 16150 1 1 52 LYS HA H 11.571 28.334 3.230 1.00 . A A . 51 LYS HA 1 1
6 16151 1 1 52 LYS HB2 H 10.322 30.227 4.147 1.00 . A A . 51 LYS HB2 1 1
6 16152 1 1 52 LYS HB3 H 11.543 31.359 3.542 1.00 . A A . 51 LYS HB3 1 1
6 16153 1 1 52 LYS HD2 H 8.611 31.231 0.990 1.00 . A A . 51 LYS HD2 1 1
6 16154 1 1 52 LYS HD3 H 8.362 30.907 2.697 1.00 . A A . 51 LYS HD3 1 1
6 16155 1 1 52 LYS HE2 H 8.269 33.278 2.305 1.00 . A A . 51 LYS HE2 1 1
6 16156 1 1 52 LYS HE3 H 9.671 32.911 3.302 1.00 . A A . 51 LYS HE3 1 1
6 16157 1 1 52 LYS HG2 H 11.029 30.808 1.234 1.00 . A A . 51 LYS HG2 1 1
6 16158 1 1 52 LYS HG3 H 10.042 29.435 1.729 1.00 . A A . 51 LYS HG3 1 1
6 16159 1 1 52 LYS HZ1 H 11.104 33.250 1.421 1.00 . A A . 51 LYS HZ1 1 1
6 16160 1 1 52 LYS HZ2 H 9.850 33.326 0.363 1.00 . A A . 51 LYS HZ2 1 1
6 16161 1 1 52 LYS HZ3 H 10.096 34.520 1.451 1.00 . A A . 51 LYS HZ3 1 1
6 16162 1 1 52 LYS N N 12.742 29.199 4.738 1.00 . A A . 51 LYS N 1 1
6 16163 1 1 52 LYS NZ N 10.124 33.518 1.316 1.00 . A A . 51 LYS NZ 1 1
6 16164 1 1 52 LYS O O 13.283 28.456 1.485 1.00 . A A . 51 LYS O 1 1
6 16165 1 1 53 ASP C C 16.218 30.301 1.500 1.00 . A A . 52 ASP C 1 1
6 16166 1 1 53 ASP CA C 14.813 30.810 1.153 1.00 . A A . 52 ASP CA 1 1
6 16167 1 1 53 ASP CB C 14.830 32.321 0.869 1.00 . A A . 52 ASP CB 1 1
6 16168 1 1 53 ASP CG C 13.416 32.891 0.726 1.00 . A A . 52 ASP CG 1 1
6 16169 1 1 53 ASP H H 13.661 31.214 2.921 1.00 . A A . 52 ASP H 1 1
6 16170 1 1 53 ASP HA H 14.496 30.311 0.236 1.00 . A A . 52 ASP HA 1 1
6 16171 1 1 53 ASP HB2 H 15.332 32.838 1.690 1.00 . A A . 52 ASP HB2 1 1
6 16172 1 1 53 ASP HB3 H 15.403 32.507 -0.041 1.00 . A A . 52 ASP HB3 1 1
6 16173 1 1 53 ASP N N 13.849 30.504 2.221 1.00 . A A . 52 ASP N 1 1
6 16174 1 1 53 ASP O O 16.851 29.595 0.711 1.00 . A A . 52 ASP O 1 1
6 16175 1 1 53 ASP OD1 O 12.833 33.293 1.758 1.00 . A A . 52 ASP OD1 1 1
6 16176 1 1 53 ASP OD2 O 12.864 32.907 -0.397 1.00 . A A . 52 ASP OD2 1 1
6 16177 1 1 54 TYR C C 17.809 29.877 4.763 1.00 . A A . 53 TYR C 1 1
6 16178 1 1 54 TYR CA C 17.967 30.268 3.287 1.00 . A A . 53 TYR CA 1 1
6 16179 1 1 54 TYR CB C 18.925 31.460 3.149 1.00 . A A . 53 TYR CB 1 1
6 16180 1 1 54 TYR CD1 C 20.635 30.953 1.371 1.00 . A A . 53 TYR CD1 1 1
6 16181 1 1 54 TYR CD2 C 18.886 32.570 0.856 1.00 . A A . 53 TYR CD2 1 1
6 16182 1 1 54 TYR CE1 C 21.167 31.096 0.077 1.00 . A A . 53 TYR CE1 1 1
6 16183 1 1 54 TYR CE2 C 19.428 32.737 -0.435 1.00 . A A . 53 TYR CE2 1 1
6 16184 1 1 54 TYR CG C 19.492 31.673 1.759 1.00 . A A . 53 TYR CG 1 1
6 16185 1 1 54 TYR CZ C 20.564 31.995 -0.830 1.00 . A A . 53 TYR CZ 1 1
6 16186 1 1 54 TYR H H 16.113 31.262 3.266 1.00 . A A . 53 TYR H 1 1
6 16187 1 1 54 TYR HA H 18.394 29.414 2.759 1.00 . A A . 53 TYR HA 1 1
6 16188 1 1 54 TYR HB2 H 18.407 32.360 3.468 1.00 . A A . 53 TYR HB2 1 1
6 16189 1 1 54 TYR HB3 H 19.762 31.318 3.829 1.00 . A A . 53 TYR HB3 1 1
6 16190 1 1 54 TYR HD1 H 21.091 30.255 2.060 1.00 . A A . 53 TYR HD1 1 1
6 16191 1 1 54 TYR HD2 H 17.997 33.115 1.147 1.00 . A A . 53 TYR HD2 1 1
6 16192 1 1 54 TYR HE1 H 22.011 30.482 -0.220 1.00 . A A . 53 TYR HE1 1 1
6 16193 1 1 54 TYR HE2 H 18.960 33.409 -1.141 1.00 . A A . 53 TYR HE2 1 1
6 16194 1 1 54 TYR HH H 21.817 31.562 -2.261 1.00 . A A . 53 TYR HH 1 1
6 16195 1 1 54 TYR N N 16.670 30.623 2.714 1.00 . A A . 53 TYR N 1 1
6 16196 1 1 54 TYR O O 16.798 30.182 5.401 1.00 . A A . 53 TYR O 1 1
6 16197 1 1 54 TYR OH O 21.083 32.172 -2.076 1.00 . A A . 53 TYR OH 1 1
6 16198 1 1 55 TYR C C 19.924 30.031 7.335 1.00 . A A . 54 TYR C 1 1
6 16199 1 1 55 TYR CA C 18.953 29.009 6.757 1.00 . A A . 54 TYR CA 1 1
6 16200 1 1 55 TYR CB C 19.365 27.566 7.063 1.00 . A A . 54 TYR CB 1 1
6 16201 1 1 55 TYR CD1 C 17.447 27.059 8.602 1.00 . A A . 54 TYR CD1 1 1
6 16202 1 1 55 TYR CD2 C 17.842 25.576 6.703 1.00 . A A . 54 TYR CD2 1 1
6 16203 1 1 55 TYR CE1 C 16.347 26.270 8.992 1.00 . A A . 54 TYR CE1 1 1
6 16204 1 1 55 TYR CE2 C 16.753 24.779 7.092 1.00 . A A . 54 TYR CE2 1 1
6 16205 1 1 55 TYR CG C 18.190 26.707 7.460 1.00 . A A . 54 TYR CG 1 1
6 16206 1 1 55 TYR CZ C 16.000 25.122 8.238 1.00 . A A . 54 TYR CZ 1 1
6 16207 1 1 55 TYR H H 19.672 29.144 4.756 1.00 . A A . 54 TYR H 1 1
6 16208 1 1 55 TYR HA H 17.989 29.186 7.229 1.00 . A A . 54 TYR HA 1 1
6 16209 1 1 55 TYR HB2 H 19.866 27.130 6.198 1.00 . A A . 54 TYR HB2 1 1
6 16210 1 1 55 TYR HB3 H 20.069 27.554 7.897 1.00 . A A . 54 TYR HB3 1 1
6 16211 1 1 55 TYR HD1 H 17.729 27.951 9.161 1.00 . A A . 54 TYR HD1 1 1
6 16212 1 1 55 TYR HD2 H 18.417 25.318 5.826 1.00 . A A . 54 TYR HD2 1 1
6 16213 1 1 55 TYR HE1 H 15.769 26.538 9.864 1.00 . A A . 54 TYR HE1 1 1
6 16214 1 1 55 TYR HE2 H 16.496 23.904 6.517 1.00 . A A . 54 TYR HE2 1 1
6 16215 1 1 55 TYR HH H 14.521 24.662 9.423 1.00 . A A . 54 TYR HH 1 1
6 16216 1 1 55 TYR N N 18.831 29.223 5.318 1.00 . A A . 54 TYR N 1 1
6 16217 1 1 55 TYR O O 21.142 29.888 7.228 1.00 . A A . 54 TYR O 1 1
6 16218 1 1 55 TYR OH O 14.941 24.348 8.604 1.00 . A A . 54 TYR OH 1 1
6 16219 1 1 56 PHE C C 20.683 31.969 9.851 1.00 . A A . 55 PHE C 1 1
6 16220 1 1 56 PHE CA C 20.152 32.212 8.430 1.00 . A A . 55 PHE CA 1 1
6 16221 1 1 56 PHE CB C 19.318 33.503 8.353 1.00 . A A . 55 PHE CB 1 1
6 16222 1 1 56 PHE CD1 C 17.508 33.925 6.612 1.00 . A A . 55 PHE CD1 1 1
6 16223 1 1 56 PHE CD2 C 19.828 34.317 6.010 1.00 . A A . 55 PHE CD2 1 1
6 16224 1 1 56 PHE CE1 C 17.103 34.339 5.330 1.00 . A A . 55 PHE CE1 1 1
6 16225 1 1 56 PHE CE2 C 19.427 34.752 4.736 1.00 . A A . 55 PHE CE2 1 1
6 16226 1 1 56 PHE CG C 18.872 33.909 6.958 1.00 . A A . 55 PHE CG 1 1
6 16227 1 1 56 PHE CZ C 18.063 34.767 4.397 1.00 . A A . 55 PHE CZ 1 1
6 16228 1 1 56 PHE H H 18.364 31.135 8.007 1.00 . A A . 55 PHE H 1 1
6 16229 1 1 56 PHE HA H 21.008 32.314 7.773 1.00 . A A . 55 PHE HA 1 1
6 16230 1 1 56 PHE HB2 H 18.440 33.396 8.991 1.00 . A A . 55 PHE HB2 1 1
6 16231 1 1 56 PHE HB3 H 19.915 34.321 8.761 1.00 . A A . 55 PHE HB3 1 1
6 16232 1 1 56 PHE HD1 H 16.765 33.633 7.338 1.00 . A A . 55 PHE HD1 1 1
6 16233 1 1 56 PHE HD2 H 20.874 34.307 6.270 1.00 . A A . 55 PHE HD2 1 1
6 16234 1 1 56 PHE HE1 H 16.053 34.348 5.068 1.00 . A A . 55 PHE HE1 1 1
6 16235 1 1 56 PHE HE2 H 20.170 35.073 4.019 1.00 . A A . 55 PHE HE2 1 1
6 16236 1 1 56 PHE HZ H 17.755 35.096 3.416 1.00 . A A . 55 PHE HZ 1 1
6 16237 1 1 56 PHE N N 19.373 31.084 7.932 1.00 . A A . 55 PHE N 1 1
6 16238 1 1 56 PHE O O 19.911 31.954 10.814 1.00 . A A . 55 PHE O 1 1
6 16239 1 1 57 VAL C C 23.912 32.350 11.510 1.00 . A A . 56 VAL C 1 1
6 16240 1 1 57 VAL CA C 22.680 31.467 11.263 1.00 . A A . 56 VAL CA 1 1
6 16241 1 1 57 VAL CB C 23.066 29.971 11.313 1.00 . A A . 56 VAL CB 1 1
6 16242 1 1 57 VAL CG1 C 21.829 29.064 11.289 1.00 . A A . 56 VAL CG1 1 1
6 16243 1 1 57 VAL CG2 C 24.015 29.535 10.188 1.00 . A A . 56 VAL CG2 1 1
6 16244 1 1 57 VAL H H 22.569 31.671 9.153 1.00 . A A . 56 VAL H 1 1
6 16245 1 1 57 VAL HA H 21.996 31.654 12.092 1.00 . A A . 56 VAL HA 1 1
6 16246 1 1 57 VAL HB H 23.572 29.797 12.260 1.00 . A A . 56 VAL HB 1 1
6 16247 1 1 57 VAL HG11 H 22.130 28.029 11.452 1.00 . A A . 56 VAL HG11 1 1
6 16248 1 1 57 VAL HG12 H 21.143 29.357 12.084 1.00 . A A . 56 VAL HG12 1 1
6 16249 1 1 57 VAL HG13 H 21.319 29.136 10.328 1.00 . A A . 56 VAL HG13 1 1
6 16250 1 1 57 VAL HG21 H 24.291 28.489 10.326 1.00 . A A . 56 VAL HG21 1 1
6 16251 1 1 57 VAL HG22 H 23.533 29.647 9.217 1.00 . A A . 56 VAL HG22 1 1
6 16252 1 1 57 VAL HG23 H 24.924 30.136 10.208 1.00 . A A . 56 VAL HG23 1 1
6 16253 1 1 57 VAL N N 22.002 31.799 9.990 1.00 . A A . 56 VAL N 1 1
6 16254 1 1 57 VAL O O 24.492 32.896 10.575 1.00 . A A . 56 VAL O 1 1
6 16255 1 1 58 THR C C 26.846 32.491 12.690 1.00 . A A . 57 THR C 1 1
6 16256 1 1 58 THR CA C 25.577 33.254 13.094 1.00 . A A . 57 THR CA 1 1
6 16257 1 1 58 THR CB C 25.612 33.686 14.571 1.00 . A A . 57 THR CB 1 1
6 16258 1 1 58 THR CG2 C 25.631 32.524 15.561 1.00 . A A . 57 THR CG2 1 1
6 16259 1 1 58 THR H H 23.845 32.039 13.511 1.00 . A A . 57 THR H 1 1
6 16260 1 1 58 THR HA H 25.566 34.173 12.510 1.00 . A A . 57 THR HA 1 1
6 16261 1 1 58 THR HB H 24.738 34.301 14.758 1.00 . A A . 57 THR HB 1 1
6 16262 1 1 58 THR HG1 H 26.559 35.388 14.594 1.00 . A A . 57 THR HG1 1 1
6 16263 1 1 58 THR HG21 H 25.640 32.917 16.578 1.00 . A A . 57 THR HG21 1 1
6 16264 1 1 58 THR HG22 H 24.737 31.913 15.438 1.00 . A A . 57 THR HG22 1 1
6 16265 1 1 58 THR HG23 H 26.518 31.912 15.412 1.00 . A A . 57 THR HG23 1 1
6 16266 1 1 58 THR N N 24.342 32.505 12.766 1.00 . A A . 57 THR N 1 1
6 16267 1 1 58 THR O O 26.847 31.264 12.561 1.00 . A A . 57 THR O 1 1
6 16268 1 1 58 THR OG1 O 26.755 34.468 14.847 1.00 . A A . 57 THR OG1 1 1
6 16269 1 1 59 ARG C C 29.845 31.588 12.937 1.00 . A A . 58 ARG C 1 1
6 16270 1 1 59 ARG CA C 29.272 32.708 12.061 1.00 . A A . 58 ARG CA 1 1
6 16271 1 1 59 ARG CB C 30.202 33.940 11.988 1.00 . A A . 58 ARG CB 1 1
6 16272 1 1 59 ARG CD C 31.737 33.098 10.119 1.00 . A A . 58 ARG CD 1 1
6 16273 1 1 59 ARG CG C 31.647 33.698 11.526 1.00 . A A . 58 ARG CG 1 1
6 16274 1 1 59 ARG CZ C 33.693 33.240 8.551 1.00 . A A . 58 ARG CZ 1 1
6 16275 1 1 59 ARG H H 27.902 34.216 12.640 1.00 . A A . 58 ARG H 1 1
6 16276 1 1 59 ARG HA H 29.160 32.282 11.064 1.00 . A A . 58 ARG HA 1 1
6 16277 1 1 59 ARG HB2 H 29.754 34.671 11.311 1.00 . A A . 58 ARG HB2 1 1
6 16278 1 1 59 ARG HB3 H 30.248 34.399 12.977 1.00 . A A . 58 ARG HB3 1 1
6 16279 1 1 59 ARG HD2 H 31.235 32.129 10.108 1.00 . A A . 58 ARG HD2 1 1
6 16280 1 1 59 ARG HD3 H 31.215 33.761 9.427 1.00 . A A . 58 ARG HD3 1 1
6 16281 1 1 59 ARG HE H 33.739 32.411 10.352 1.00 . A A . 58 ARG HE 1 1
6 16282 1 1 59 ARG HG2 H 32.169 34.656 11.526 1.00 . A A . 58 ARG HG2 1 1
6 16283 1 1 59 ARG HG3 H 32.146 33.048 12.240 1.00 . A A . 58 ARG HG3 1 1
6 16284 1 1 59 ARG HH11 H 32.134 34.227 7.758 1.00 . A A . 58 ARG HH11 1 1
6 16285 1 1 59 ARG HH12 H 33.582 34.066 6.754 1.00 . A A . 58 ARG HH12 1 1
6 16286 1 1 59 ARG HH21 H 35.495 32.408 8.909 1.00 . A A . 58 ARG HH21 1 1
6 16287 1 1 59 ARG HH22 H 35.255 33.175 7.336 1.00 . A A . 58 ARG HH22 1 1
6 16288 1 1 59 ARG N N 27.957 33.213 12.509 1.00 . A A . 58 ARG N 1 1
6 16289 1 1 59 ARG NE N 33.143 32.905 9.707 1.00 . A A . 58 ARG NE 1 1
6 16290 1 1 59 ARG NH1 N 33.067 33.890 7.616 1.00 . A A . 58 ARG NH1 1 1
6 16291 1 1 59 ARG NH2 N 34.917 32.918 8.263 1.00 . A A . 58 ARG NH2 1 1
6 16292 1 1 59 ARG O O 30.481 30.669 12.418 1.00 . A A . 58 ARG O 1 1
6 16293 1 1 60 GLU C C 29.128 29.269 14.972 1.00 . A A . 59 GLU C 1 1
6 16294 1 1 60 GLU CA C 29.963 30.548 15.180 1.00 . A A . 59 GLU CA 1 1
6 16295 1 1 60 GLU CB C 29.808 31.084 16.616 1.00 . A A . 59 GLU CB 1 1
6 16296 1 1 60 GLU CD C 31.365 29.299 17.686 1.00 . A A . 59 GLU CD 1 1
6 16297 1 1 60 GLU CG C 30.019 30.054 17.741 1.00 . A A . 59 GLU CG 1 1
6 16298 1 1 60 GLU H H 29.094 32.426 14.598 1.00 . A A . 59 GLU H 1 1
6 16299 1 1 60 GLU HA H 31.009 30.282 15.020 1.00 . A A . 59 GLU HA 1 1
6 16300 1 1 60 GLU HB2 H 30.509 31.907 16.756 1.00 . A A . 59 GLU HB2 1 1
6 16301 1 1 60 GLU HB3 H 28.801 31.490 16.728 1.00 . A A . 59 GLU HB3 1 1
6 16302 1 1 60 GLU HG2 H 29.948 30.579 18.697 1.00 . A A . 59 GLU HG2 1 1
6 16303 1 1 60 GLU HG3 H 29.195 29.336 17.712 1.00 . A A . 59 GLU HG3 1 1
6 16304 1 1 60 GLU N N 29.589 31.620 14.242 1.00 . A A . 59 GLU N 1 1
6 16305 1 1 60 GLU O O 29.659 28.163 15.049 1.00 . A A . 59 GLU O 1 1
6 16306 1 1 60 GLU OE1 O 31.411 28.138 18.163 1.00 . A A . 59 GLU OE1 1 1
6 16307 1 1 60 GLU OE2 O 32.384 29.864 17.222 1.00 . A A . 59 GLU OE2 1 1
6 16308 1 1 61 VAL C C 27.231 27.681 13.003 1.00 . A A . 60 VAL C 1 1
6 16309 1 1 61 VAL CA C 26.923 28.304 14.365 1.00 . A A . 60 VAL CA 1 1
6 16310 1 1 61 VAL CB C 25.448 28.732 14.499 1.00 . A A . 60 VAL CB 1 1
6 16311 1 1 61 VAL CG1 C 24.459 27.670 13.999 1.00 . A A . 60 VAL CG1 1 1
6 16312 1 1 61 VAL CG2 C 25.114 29.001 15.973 1.00 . A A . 60 VAL CG2 1 1
6 16313 1 1 61 VAL H H 27.625 30.368 14.347 1.00 . A A . 60 VAL H 1 1
6 16314 1 1 61 VAL HA H 27.099 27.523 15.105 1.00 . A A . 60 VAL HA 1 1
6 16315 1 1 61 VAL HB H 25.283 29.646 13.930 1.00 . A A . 60 VAL HB 1 1
6 16316 1 1 61 VAL HG11 H 24.571 27.521 12.926 1.00 . A A . 60 VAL HG11 1 1
6 16317 1 1 61 VAL HG12 H 24.635 26.722 14.511 1.00 . A A . 60 VAL HG12 1 1
6 16318 1 1 61 VAL HG13 H 23.435 27.994 14.190 1.00 . A A . 60 VAL HG13 1 1
6 16319 1 1 61 VAL HG21 H 25.793 29.744 16.387 1.00 . A A . 60 VAL HG21 1 1
6 16320 1 1 61 VAL HG22 H 24.093 29.373 16.059 1.00 . A A . 60 VAL HG22 1 1
6 16321 1 1 61 VAL HG23 H 25.208 28.081 16.552 1.00 . A A . 60 VAL HG23 1 1
6 16322 1 1 61 VAL N N 27.841 29.426 14.646 1.00 . A A . 60 VAL N 1 1
6 16323 1 1 61 VAL O O 27.253 26.458 12.881 1.00 . A A . 60 VAL O 1 1
6 16324 1 1 62 MET C C 29.276 27.130 10.794 1.00 . A A . 61 MET C 1 1
6 16325 1 1 62 MET CA C 28.006 27.995 10.688 1.00 . A A . 61 MET CA 1 1
6 16326 1 1 62 MET CB C 28.200 29.180 9.730 1.00 . A A . 61 MET CB 1 1
6 16327 1 1 62 MET CE C 27.325 27.167 6.213 1.00 . A A . 61 MET CE 1 1
6 16328 1 1 62 MET CG C 28.292 28.706 8.278 1.00 . A A . 61 MET CG 1 1
6 16329 1 1 62 MET H H 27.488 29.495 12.139 1.00 . A A . 61 MET H 1 1
6 16330 1 1 62 MET HA H 27.209 27.361 10.292 1.00 . A A . 61 MET HA 1 1
6 16331 1 1 62 MET HB2 H 27.359 29.869 9.818 1.00 . A A . 61 MET HB2 1 1
6 16332 1 1 62 MET HB3 H 29.114 29.715 9.993 1.00 . A A . 61 MET HB3 1 1
6 16333 1 1 62 MET HE1 H 27.897 26.332 6.615 1.00 . A A . 61 MET HE1 1 1
6 16334 1 1 62 MET HE2 H 26.490 26.780 5.631 1.00 . A A . 61 MET HE2 1 1
6 16335 1 1 62 MET HE3 H 27.969 27.768 5.573 1.00 . A A . 61 MET HE3 1 1
6 16336 1 1 62 MET HG2 H 28.670 29.524 7.671 1.00 . A A . 61 MET HG2 1 1
6 16337 1 1 62 MET HG3 H 29.006 27.885 8.210 1.00 . A A . 61 MET HG3 1 1
6 16338 1 1 62 MET N N 27.571 28.494 11.997 1.00 . A A . 61 MET N 1 1
6 16339 1 1 62 MET O O 29.335 26.036 10.233 1.00 . A A . 61 MET O 1 1
6 16340 1 1 62 MET SD S 26.704 28.183 7.575 1.00 . A A . 61 MET SD 1 1
6 16341 1 1 63 GLN C C 31.203 25.522 12.711 1.00 . A A . 62 GLN C 1 1
6 16342 1 1 63 GLN CA C 31.481 26.759 11.832 1.00 . A A . 62 GLN CA 1 1
6 16343 1 1 63 GLN CB C 32.584 27.655 12.411 1.00 . A A . 62 GLN CB 1 1
6 16344 1 1 63 GLN CD C 34.023 29.678 11.862 1.00 . A A . 62 GLN CD 1 1
6 16345 1 1 63 GLN CG C 33.185 28.537 11.302 1.00 . A A . 62 GLN CG 1 1
6 16346 1 1 63 GLN H H 30.233 28.502 11.948 1.00 . A A . 62 GLN H 1 1
6 16347 1 1 63 GLN HA H 31.846 26.380 10.878 1.00 . A A . 62 GLN HA 1 1
6 16348 1 1 63 GLN HB2 H 32.167 28.271 13.210 1.00 . A A . 62 GLN HB2 1 1
6 16349 1 1 63 GLN HB3 H 33.379 27.035 12.830 1.00 . A A . 62 GLN HB3 1 1
6 16350 1 1 63 GLN HE21 H 32.378 30.686 12.444 1.00 . A A . 62 GLN HE21 1 1
6 16351 1 1 63 GLN HE22 H 33.938 31.433 12.821 1.00 . A A . 62 GLN HE22 1 1
6 16352 1 1 63 GLN HG2 H 33.800 27.923 10.644 1.00 . A A . 62 GLN HG2 1 1
6 16353 1 1 63 GLN HG3 H 32.386 28.977 10.703 1.00 . A A . 62 GLN HG3 1 1
6 16354 1 1 63 GLN N N 30.276 27.562 11.572 1.00 . A A . 62 GLN N 1 1
6 16355 1 1 63 GLN NE2 N 33.392 30.698 12.398 1.00 . A A . 62 GLN NE2 1 1
6 16356 1 1 63 GLN O O 31.774 24.457 12.466 1.00 . A A . 62 GLN O 1 1
6 16357 1 1 63 GLN OE1 O 35.247 29.677 11.828 1.00 . A A . 62 GLN OE1 1 1
6 16358 1 1 64 ARG C C 29.111 23.397 13.544 1.00 . A A . 63 ARG C 1 1
6 16359 1 1 64 ARG CA C 29.775 24.454 14.441 1.00 . A A . 63 ARG CA 1 1
6 16360 1 1 64 ARG CB C 28.809 24.929 15.544 1.00 . A A . 63 ARG CB 1 1
6 16361 1 1 64 ARG CD C 29.890 23.796 17.595 1.00 . A A . 63 ARG CD 1 1
6 16362 1 1 64 ARG CG C 28.642 23.932 16.705 1.00 . A A . 63 ARG CG 1 1
6 16363 1 1 64 ARG CZ C 29.929 25.336 19.584 1.00 . A A . 63 ARG CZ 1 1
6 16364 1 1 64 ARG H H 30.010 26.567 13.912 1.00 . A A . 63 ARG H 1 1
6 16365 1 1 64 ARG HA H 30.638 23.971 14.900 1.00 . A A . 63 ARG HA 1 1
6 16366 1 1 64 ARG HB2 H 29.162 25.871 15.953 1.00 . A A . 63 ARG HB2 1 1
6 16367 1 1 64 ARG HB3 H 27.829 25.112 15.105 1.00 . A A . 63 ARG HB3 1 1
6 16368 1 1 64 ARG HD2 H 29.727 22.979 18.299 1.00 . A A . 63 ARG HD2 1 1
6 16369 1 1 64 ARG HD3 H 30.748 23.519 16.982 1.00 . A A . 63 ARG HD3 1 1
6 16370 1 1 64 ARG HE H 30.667 25.778 17.809 1.00 . A A . 63 ARG HE 1 1
6 16371 1 1 64 ARG HG2 H 27.809 24.262 17.328 1.00 . A A . 63 ARG HG2 1 1
6 16372 1 1 64 ARG HG3 H 28.385 22.951 16.304 1.00 . A A . 63 ARG HG3 1 1
6 16373 1 1 64 ARG HH11 H 29.033 23.608 20.043 1.00 . A A . 63 ARG HH11 1 1
6 16374 1 1 64 ARG HH12 H 29.140 24.764 21.344 1.00 . A A . 63 ARG HH12 1 1
6 16375 1 1 64 ARG HH21 H 30.750 27.149 19.438 1.00 . A A . 63 ARG HH21 1 1
6 16376 1 1 64 ARG HH22 H 30.097 26.736 21.019 1.00 . A A . 63 ARG HH22 1 1
6 16377 1 1 64 ARG N N 30.272 25.615 13.671 1.00 . A A . 63 ARG N 1 1
6 16378 1 1 64 ARG NE N 30.196 25.048 18.323 1.00 . A A . 63 ARG NE 1 1
6 16379 1 1 64 ARG NH1 N 29.320 24.508 20.388 1.00 . A A . 63 ARG NH1 1 1
6 16380 1 1 64 ARG NH2 N 30.282 26.490 20.063 1.00 . A A . 63 ARG NH2 1 1
6 16381 1 1 64 ARG O O 29.273 22.202 13.780 1.00 . A A . 63 ARG O 1 1
6 16382 1 1 65 ASP C C 28.954 22.366 10.511 1.00 . A A . 64 ASP C 1 1
6 16383 1 1 65 ASP CA C 27.874 22.950 11.441 1.00 . A A . 64 ASP CA 1 1
6 16384 1 1 65 ASP CB C 26.779 23.674 10.640 1.00 . A A . 64 ASP CB 1 1
6 16385 1 1 65 ASP CG C 25.525 24.037 11.462 1.00 . A A . 64 ASP CG 1 1
6 16386 1 1 65 ASP H H 28.415 24.829 12.341 1.00 . A A . 64 ASP H 1 1
6 16387 1 1 65 ASP HA H 27.402 22.096 11.930 1.00 . A A . 64 ASP HA 1 1
6 16388 1 1 65 ASP HB2 H 27.198 24.576 10.194 1.00 . A A . 64 ASP HB2 1 1
6 16389 1 1 65 ASP HB3 H 26.468 23.021 9.824 1.00 . A A . 64 ASP HB3 1 1
6 16390 1 1 65 ASP N N 28.427 23.828 12.484 1.00 . A A . 64 ASP N 1 1
6 16391 1 1 65 ASP O O 28.880 21.189 10.154 1.00 . A A . 64 ASP O 1 1
6 16392 1 1 65 ASP OD1 O 24.767 24.930 11.014 1.00 . A A . 64 ASP OD1 1 1
6 16393 1 1 65 ASP OD2 O 25.244 23.390 12.501 1.00 . A A . 64 ASP OD2 1 1
6 16394 1 1 66 ILE C C 31.864 21.486 10.255 1.00 . A A . 65 ILE C 1 1
6 16395 1 1 66 ILE CA C 31.190 22.603 9.450 1.00 . A A . 65 ILE CA 1 1
6 16396 1 1 66 ILE CB C 32.145 23.772 9.106 1.00 . A A . 65 ILE CB 1 1
6 16397 1 1 66 ILE CD1 C 32.383 25.733 7.452 1.00 . A A . 65 ILE CD1 1 1
6 16398 1 1 66 ILE CG1 C 31.574 24.505 7.872 1.00 . A A . 65 ILE CG1 1 1
6 16399 1 1 66 ILE CG2 C 33.617 23.370 8.883 1.00 . A A . 65 ILE CG2 1 1
6 16400 1 1 66 ILE H H 29.995 24.113 10.384 1.00 . A A . 65 ILE H 1 1
6 16401 1 1 66 ILE HA H 30.873 22.144 8.516 1.00 . A A . 65 ILE HA 1 1
6 16402 1 1 66 ILE HB H 32.146 24.465 9.941 1.00 . A A . 65 ILE HB 1 1
6 16403 1 1 66 ILE HD11 H 32.569 26.367 8.319 1.00 . A A . 65 ILE HD11 1 1
6 16404 1 1 66 ILE HD12 H 33.329 25.413 7.014 1.00 . A A . 65 ILE HD12 1 1
6 16405 1 1 66 ILE HD13 H 31.822 26.295 6.706 1.00 . A A . 65 ILE HD13 1 1
6 16406 1 1 66 ILE HG12 H 31.529 23.817 7.026 1.00 . A A . 65 ILE HG12 1 1
6 16407 1 1 66 ILE HG13 H 30.557 24.833 8.092 1.00 . A A . 65 ILE HG13 1 1
6 16408 1 1 66 ILE HG21 H 33.718 22.771 7.983 1.00 . A A . 65 ILE HG21 1 1
6 16409 1 1 66 ILE HG22 H 34.235 24.262 8.776 1.00 . A A . 65 ILE HG22 1 1
6 16410 1 1 66 ILE HG23 H 34.010 22.821 9.738 1.00 . A A . 65 ILE HG23 1 1
6 16411 1 1 66 ILE N N 30.003 23.122 10.164 1.00 . A A . 65 ILE N 1 1
6 16412 1 1 66 ILE O O 32.152 20.426 9.700 1.00 . A A . 65 ILE O 1 1
6 16413 1 1 67 ALA C C 31.695 19.454 12.615 1.00 . A A . 66 ALA C 1 1
6 16414 1 1 67 ALA CA C 32.609 20.685 12.467 1.00 . A A . 66 ALA CA 1 1
6 16415 1 1 67 ALA CB C 32.875 21.376 13.809 1.00 . A A . 66 ALA CB 1 1
6 16416 1 1 67 ALA H H 31.875 22.605 11.931 1.00 . A A . 66 ALA H 1 1
6 16417 1 1 67 ALA HA H 33.563 20.343 12.060 1.00 . A A . 66 ALA HA 1 1
6 16418 1 1 67 ALA HB1 H 33.355 20.676 14.494 1.00 . A A . 66 ALA HB1 1 1
6 16419 1 1 67 ALA HB2 H 33.534 22.233 13.657 1.00 . A A . 66 ALA HB2 1 1
6 16420 1 1 67 ALA HB3 H 31.937 21.720 14.248 1.00 . A A . 66 ALA HB3 1 1
6 16421 1 1 67 ALA N N 32.044 21.680 11.563 1.00 . A A . 66 ALA N 1 1
6 16422 1 1 67 ALA O O 32.182 18.355 12.894 1.00 . A A . 66 ALA O 1 1
6 16423 1 1 68 ALA C C 29.392 17.712 11.081 1.00 . A A . 67 ALA C 1 1
6 16424 1 1 68 ALA CA C 29.419 18.527 12.394 1.00 . A A . 67 ALA CA 1 1
6 16425 1 1 68 ALA CB C 28.034 19.074 12.759 1.00 . A A . 67 ALA CB 1 1
6 16426 1 1 68 ALA H H 30.040 20.555 12.225 1.00 . A A . 67 ALA H 1 1
6 16427 1 1 68 ALA HA H 29.734 17.861 13.183 1.00 . A A . 67 ALA HA 1 1
6 16428 1 1 68 ALA HB1 H 27.667 19.733 11.973 1.00 . A A . 67 ALA HB1 1 1
6 16429 1 1 68 ALA HB2 H 27.336 18.245 12.877 1.00 . A A . 67 ALA HB2 1 1
6 16430 1 1 68 ALA HB3 H 28.087 19.624 13.700 1.00 . A A . 67 ALA HB3 1 1
6 16431 1 1 68 ALA N N 30.383 19.620 12.392 1.00 . A A . 67 ALA N 1 1
6 16432 1 1 68 ALA O O 29.262 16.486 11.118 1.00 . A A . 67 ALA O 1 1
6 16433 1 1 69 GLY C C 29.284 18.603 7.363 1.00 . A A . 68 GLY C 1 1
6 16434 1 1 69 GLY CA C 29.582 17.736 8.602 1.00 . A A . 68 GLY CA 1 1
6 16435 1 1 69 GLY H H 29.598 19.386 10.007 1.00 . A A . 68 GLY H 1 1
6 16436 1 1 69 GLY HA2 H 30.577 17.313 8.475 1.00 . A A . 68 GLY HA2 1 1
6 16437 1 1 69 GLY HA3 H 28.869 16.910 8.587 1.00 . A A . 68 GLY HA3 1 1
6 16438 1 1 69 GLY N N 29.527 18.379 9.929 1.00 . A A . 68 GLY N 1 1
6 16439 1 1 69 GLY O O 29.290 18.079 6.250 1.00 . A A . 68 GLY O 1 1
6 16440 1 1 70 ASP C C 29.757 21.052 5.364 1.00 . A A . 69 ASP C 1 1
6 16441 1 1 70 ASP CA C 28.633 20.810 6.401 1.00 . A A . 69 ASP CA 1 1
6 16442 1 1 70 ASP CB C 28.147 22.126 7.030 1.00 . A A . 69 ASP CB 1 1
6 16443 1 1 70 ASP CG C 27.823 23.226 6.013 1.00 . A A . 69 ASP CG 1 1
6 16444 1 1 70 ASP H H 29.036 20.294 8.444 1.00 . A A . 69 ASP H 1 1
6 16445 1 1 70 ASP HA H 27.793 20.368 5.860 1.00 . A A . 69 ASP HA 1 1
6 16446 1 1 70 ASP HB2 H 27.264 21.919 7.640 1.00 . A A . 69 ASP HB2 1 1
6 16447 1 1 70 ASP HB3 H 28.919 22.506 7.692 1.00 . A A . 69 ASP HB3 1 1
6 16448 1 1 70 ASP N N 29.020 19.907 7.508 1.00 . A A . 69 ASP N 1 1
6 16449 1 1 70 ASP O O 29.494 21.396 4.209 1.00 . A A . 69 ASP O 1 1
6 16450 1 1 70 ASP OD1 O 28.741 24.000 5.664 1.00 . A A . 69 ASP OD1 1 1
6 16451 1 1 70 ASP OD2 O 26.643 23.334 5.609 1.00 . A A . 69 ASP OD2 1 1
6 16452 1 1 71 PHE C C 32.345 20.678 3.590 1.00 . A A . 70 PHE C 1 1
6 16453 1 1 71 PHE CA C 32.247 21.166 5.048 1.00 . A A . 70 PHE CA 1 1
6 16454 1 1 71 PHE CB C 33.436 20.634 5.860 1.00 . A A . 70 PHE CB 1 1
6 16455 1 1 71 PHE CD1 C 34.270 18.452 4.860 1.00 . A A . 70 PHE CD1 1 1
6 16456 1 1 71 PHE CD2 C 32.976 18.386 6.920 1.00 . A A . 70 PHE CD2 1 1
6 16457 1 1 71 PHE CE1 C 34.357 17.048 4.870 1.00 . A A . 70 PHE CE1 1 1
6 16458 1 1 71 PHE CE2 C 33.064 16.984 6.934 1.00 . A A . 70 PHE CE2 1 1
6 16459 1 1 71 PHE CG C 33.569 19.123 5.880 1.00 . A A . 70 PHE CG 1 1
6 16460 1 1 71 PHE CZ C 33.753 16.313 5.906 1.00 . A A . 70 PHE CZ 1 1
6 16461 1 1 71 PHE H H 31.121 20.593 6.747 1.00 . A A . 70 PHE H 1 1
6 16462 1 1 71 PHE HA H 32.326 22.251 5.027 1.00 . A A . 70 PHE HA 1 1
6 16463 1 1 71 PHE HB2 H 34.356 21.064 5.462 1.00 . A A . 70 PHE HB2 1 1
6 16464 1 1 71 PHE HB3 H 33.331 20.972 6.888 1.00 . A A . 70 PHE HB3 1 1
6 16465 1 1 71 PHE HD1 H 34.734 19.018 4.063 1.00 . A A . 70 PHE HD1 1 1
6 16466 1 1 71 PHE HD2 H 32.451 18.905 7.709 1.00 . A A . 70 PHE HD2 1 1
6 16467 1 1 71 PHE HE1 H 34.889 16.533 4.081 1.00 . A A . 70 PHE HE1 1 1
6 16468 1 1 71 PHE HE2 H 32.604 16.423 7.736 1.00 . A A . 70 PHE HE2 1 1
6 16469 1 1 71 PHE HZ H 33.821 15.233 5.916 1.00 . A A . 70 PHE HZ 1 1
6 16470 1 1 71 PHE N N 31.013 20.825 5.772 1.00 . A A . 70 PHE N 1 1
6 16471 1 1 71 PHE O O 33.091 21.278 2.814 1.00 . A A . 70 PHE O 1 1
6 16472 1 1 72 ILE C C 31.276 20.129 0.732 1.00 . A A . 71 ILE C 1 1
6 16473 1 1 72 ILE CA C 31.590 19.089 1.823 1.00 . A A . 71 ILE CA 1 1
6 16474 1 1 72 ILE CB C 30.594 17.911 1.716 1.00 . A A . 71 ILE CB 1 1
6 16475 1 1 72 ILE CD1 C 28.096 17.290 1.692 1.00 . A A . 71 ILE CD1 1 1
6 16476 1 1 72 ILE CG1 C 29.158 18.289 2.158 1.00 . A A . 71 ILE CG1 1 1
6 16477 1 1 72 ILE CG2 C 31.129 16.700 2.496 1.00 . A A . 71 ILE CG2 1 1
6 16478 1 1 72 ILE H H 31.003 19.208 3.883 1.00 . A A . 71 ILE H 1 1
6 16479 1 1 72 ILE HA H 32.589 18.709 1.606 1.00 . A A . 71 ILE HA 1 1
6 16480 1 1 72 ILE HB H 30.555 17.620 0.665 1.00 . A A . 71 ILE HB 1 1
6 16481 1 1 72 ILE HD11 H 27.109 17.655 1.976 1.00 . A A . 71 ILE HD11 1 1
6 16482 1 1 72 ILE HD12 H 28.136 17.183 0.607 1.00 . A A . 71 ILE HD12 1 1
6 16483 1 1 72 ILE HD13 H 28.260 16.324 2.163 1.00 . A A . 71 ILE HD13 1 1
6 16484 1 1 72 ILE HG12 H 29.114 18.370 3.245 1.00 . A A . 71 ILE HG12 1 1
6 16485 1 1 72 ILE HG13 H 28.884 19.256 1.742 1.00 . A A . 71 ILE HG13 1 1
6 16486 1 1 72 ILE HG21 H 30.503 15.828 2.306 1.00 . A A . 71 ILE HG21 1 1
6 16487 1 1 72 ILE HG22 H 32.141 16.468 2.167 1.00 . A A . 71 ILE HG22 1 1
6 16488 1 1 72 ILE HG23 H 31.139 16.908 3.566 1.00 . A A . 71 ILE HG23 1 1
6 16489 1 1 72 ILE N N 31.599 19.641 3.192 1.00 . A A . 71 ILE N 1 1
6 16490 1 1 72 ILE O O 31.719 19.972 -0.405 1.00 . A A . 71 ILE O 1 1
6 16491 1 1 73 GLU C C 30.255 23.661 0.730 1.00 . A A . 72 GLU C 1 1
6 16492 1 1 73 GLU CA C 30.096 22.245 0.144 1.00 . A A . 72 GLU CA 1 1
6 16493 1 1 73 GLU CB C 28.651 21.951 -0.318 1.00 . A A . 72 GLU CB 1 1
6 16494 1 1 73 GLU CD C 29.328 20.931 -2.584 1.00 . A A . 72 GLU CD 1 1
6 16495 1 1 73 GLU CG C 28.533 20.748 -1.271 1.00 . A A . 72 GLU CG 1 1
6 16496 1 1 73 GLU H H 30.199 21.232 2.024 1.00 . A A . 72 GLU H 1 1
6 16497 1 1 73 GLU HA H 30.749 22.240 -0.727 1.00 . A A . 72 GLU HA 1 1
6 16498 1 1 73 GLU HB2 H 28.034 21.769 0.563 1.00 . A A . 72 GLU HB2 1 1
6 16499 1 1 73 GLU HB3 H 28.237 22.819 -0.830 1.00 . A A . 72 GLU HB3 1 1
6 16500 1 1 73 GLU HG2 H 28.864 19.845 -0.751 1.00 . A A . 72 GLU HG2 1 1
6 16501 1 1 73 GLU HG3 H 27.477 20.609 -1.514 1.00 . A A . 72 GLU HG3 1 1
6 16502 1 1 73 GLU N N 30.539 21.192 1.070 1.00 . A A . 72 GLU N 1 1
6 16503 1 1 73 GLU O O 29.610 24.609 0.272 1.00 . A A . 72 GLU O 1 1
6 16504 1 1 73 GLU OE1 O 29.482 22.078 -3.073 1.00 . A A . 72 GLU OE1 1 1
6 16505 1 1 73 GLU OE2 O 29.787 19.916 -3.158 1.00 . A A . 72 GLU OE2 1 1
6 16506 1 1 74 HIS C C 32.015 26.131 1.438 1.00 . A A . 73 HIS C 1 1
6 16507 1 1 74 HIS CA C 31.308 25.136 2.381 1.00 . A A . 73 HIS CA 1 1
6 16508 1 1 74 HIS CB C 31.990 25.025 3.754 1.00 . A A . 73 HIS CB 1 1
6 16509 1 1 74 HIS CD2 C 34.387 25.869 4.106 1.00 . A A . 73 HIS CD2 1 1
6 16510 1 1 74 HIS CE1 C 35.540 24.131 3.413 1.00 . A A . 73 HIS CE1 1 1
6 16511 1 1 74 HIS CG C 33.496 24.893 3.743 1.00 . A A . 73 HIS CG 1 1
6 16512 1 1 74 HIS H H 31.651 23.037 2.057 1.00 . A A . 73 HIS H 1 1
6 16513 1 1 74 HIS HA H 30.312 25.524 2.577 1.00 . A A . 73 HIS HA 1 1
6 16514 1 1 74 HIS HB2 H 31.743 25.932 4.308 1.00 . A A . 73 HIS HB2 1 1
6 16515 1 1 74 HIS HB3 H 31.553 24.192 4.305 1.00 . A A . 73 HIS HB3 1 1
6 16516 1 1 74 HIS HD1 H 33.879 22.932 2.957 1.00 . A A . 73 HIS HD1 1 1
6 16517 1 1 74 HIS HD2 H 34.130 26.853 4.476 1.00 . A A . 73 HIS HD2 1 1
6 16518 1 1 74 HIS HE1 H 36.358 23.471 3.144 1.00 . A A . 73 HIS HE1 1 1
6 16519 1 1 74 HIS N N 31.106 23.828 1.749 1.00 . A A . 73 HIS N 1 1
6 16520 1 1 74 HIS ND1 N 34.238 23.820 3.304 1.00 . A A . 73 HIS ND1 1 1
6 16521 1 1 74 HIS NE2 N 35.684 25.376 3.903 1.00 . A A . 73 HIS NE2 1 1
6 16522 1 1 74 HIS O O 32.989 25.788 0.759 1.00 . A A . 73 HIS O 1 1
6 16523 1 1 75 ALA C C 31.924 29.811 1.127 1.00 . A A . 74 ALA C 1 1
6 16524 1 1 75 ALA CA C 31.984 28.416 0.489 1.00 . A A . 74 ALA CA 1 1
6 16525 1 1 75 ALA CB C 31.159 28.352 -0.805 1.00 . A A . 74 ALA CB 1 1
6 16526 1 1 75 ALA H H 30.660 27.500 1.931 1.00 . A A . 74 ALA H 1 1
6 16527 1 1 75 ALA HA H 33.025 28.221 0.228 1.00 . A A . 74 ALA HA 1 1
6 16528 1 1 75 ALA HB1 H 30.105 28.527 -0.586 1.00 . A A . 74 ALA HB1 1 1
6 16529 1 1 75 ALA HB2 H 31.509 29.115 -1.501 1.00 . A A . 74 ALA HB2 1 1
6 16530 1 1 75 ALA HB3 H 31.270 27.371 -1.268 1.00 . A A . 74 ALA HB3 1 1
6 16531 1 1 75 ALA N N 31.514 27.368 1.399 1.00 . A A . 74 ALA N 1 1
6 16532 1 1 75 ALA O O 30.874 30.235 1.606 1.00 . A A . 74 ALA O 1 1
6 16533 1 1 76 GLU C C 33.247 32.920 0.440 1.00 . A A . 75 GLU C 1 1
6 16534 1 1 76 GLU CA C 33.137 31.920 1.606 1.00 . A A . 75 GLU CA 1 1
6 16535 1 1 76 GLU CB C 34.295 32.030 2.610 1.00 . A A . 75 GLU CB 1 1
6 16536 1 1 76 GLU CD C 35.348 33.403 4.481 1.00 . A A . 75 GLU CD 1 1
6 16537 1 1 76 GLU CG C 34.344 33.395 3.311 1.00 . A A . 75 GLU CG 1 1
6 16538 1 1 76 GLU H H 33.864 30.148 0.677 1.00 . A A . 75 GLU H 1 1
6 16539 1 1 76 GLU HA H 32.227 32.156 2.156 1.00 . A A . 75 GLU HA 1 1
6 16540 1 1 76 GLU HB2 H 34.161 31.259 3.372 1.00 . A A . 75 GLU HB2 1 1
6 16541 1 1 76 GLU HB3 H 35.240 31.846 2.096 1.00 . A A . 75 GLU HB3 1 1
6 16542 1 1 76 GLU HG2 H 34.618 34.166 2.587 1.00 . A A . 75 GLU HG2 1 1
6 16543 1 1 76 GLU HG3 H 33.346 33.629 3.688 1.00 . A A . 75 GLU HG3 1 1
6 16544 1 1 76 GLU N N 33.042 30.541 1.111 1.00 . A A . 75 GLU N 1 1
6 16545 1 1 76 GLU O O 34.081 32.757 -0.456 1.00 . A A . 75 GLU O 1 1
6 16546 1 1 76 GLU OE1 O 36.523 33.000 4.302 1.00 . A A . 75 GLU OE1 1 1
6 16547 1 1 76 GLU OE2 O 34.961 33.825 5.598 1.00 . A A . 75 GLU OE2 1 1
6 16548 1 1 77 PHE C C 31.889 36.310 -0.111 1.00 . A A . 76 PHE C 1 1
6 16549 1 1 77 PHE CA C 32.216 34.908 -0.653 1.00 . A A . 76 PHE CA 1 1
6 16550 1 1 77 PHE CB C 31.110 34.372 -1.575 1.00 . A A . 76 PHE CB 1 1
6 16551 1 1 77 PHE CD1 C 29.708 36.115 -2.776 1.00 . A A . 76 PHE CD1 1 1
6 16552 1 1 77 PHE CD2 C 31.641 35.172 -3.919 1.00 . A A . 76 PHE CD2 1 1
6 16553 1 1 77 PHE CE1 C 29.429 36.907 -3.905 1.00 . A A . 76 PHE CE1 1 1
6 16554 1 1 77 PHE CE2 C 31.362 35.965 -5.046 1.00 . A A . 76 PHE CE2 1 1
6 16555 1 1 77 PHE CG C 30.815 35.243 -2.782 1.00 . A A . 76 PHE CG 1 1
6 16556 1 1 77 PHE CZ C 30.255 36.832 -5.040 1.00 . A A . 76 PHE CZ 1 1
6 16557 1 1 77 PHE H H 31.736 34.009 1.211 1.00 . A A . 76 PHE H 1 1
6 16558 1 1 77 PHE HA H 33.136 34.975 -1.234 1.00 . A A . 76 PHE HA 1 1
6 16559 1 1 77 PHE HB2 H 31.400 33.382 -1.933 1.00 . A A . 76 PHE HB2 1 1
6 16560 1 1 77 PHE HB3 H 30.193 34.246 -0.995 1.00 . A A . 76 PHE HB3 1 1
6 16561 1 1 77 PHE HD1 H 29.069 36.175 -1.905 1.00 . A A . 76 PHE HD1 1 1
6 16562 1 1 77 PHE HD2 H 32.492 34.502 -3.930 1.00 . A A . 76 PHE HD2 1 1
6 16563 1 1 77 PHE HE1 H 28.575 37.573 -3.900 1.00 . A A . 76 PHE HE1 1 1
6 16564 1 1 77 PHE HE2 H 31.999 35.907 -5.920 1.00 . A A . 76 PHE HE2 1 1
6 16565 1 1 77 PHE HZ H 30.038 37.440 -5.909 1.00 . A A . 76 PHE HZ 1 1
6 16566 1 1 77 PHE N N 32.399 33.953 0.444 1.00 . A A . 76 PHE N 1 1
6 16567 1 1 77 PHE O O 30.859 36.519 0.537 1.00 . A A . 76 PHE O 1 1
6 16568 1 1 78 SER C C 32.429 38.854 1.621 1.00 . A A . 77 SER C 1 1
6 16569 1 1 78 SER CA C 32.686 38.676 0.108 1.00 . A A . 77 SER CA 1 1
6 16570 1 1 78 SER CB C 31.679 39.454 -0.757 1.00 . A A . 77 SER CB 1 1
6 16571 1 1 78 SER H H 33.588 37.036 -0.914 1.00 . A A . 77 SER H 1 1
6 16572 1 1 78 SER HA H 33.660 39.132 -0.070 1.00 . A A . 77 SER HA 1 1
6 16573 1 1 78 SER HB2 H 30.681 39.030 -0.627 1.00 . A A . 77 SER HB2 1 1
6 16574 1 1 78 SER HB3 H 31.660 40.500 -0.442 1.00 . A A . 77 SER HB3 1 1
6 16575 1 1 78 SER HG H 31.392 39.901 -2.645 1.00 . A A . 77 SER HG 1 1
6 16576 1 1 78 SER N N 32.788 37.272 -0.343 1.00 . A A . 77 SER N 1 1
6 16577 1 1 78 SER O O 31.782 39.815 2.044 1.00 . A A . 77 SER O 1 1
6 16578 1 1 78 SER OG O 32.049 39.395 -2.127 1.00 . A A . 77 SER OG 1 1
6 16579 1 1 79 GLY C C 31.444 37.237 4.397 1.00 . A A . 78 GLY C 1 1
6 16580 1 1 79 GLY CA C 32.736 37.921 3.912 1.00 . A A . 78 GLY CA 1 1
6 16581 1 1 79 GLY H H 33.388 37.125 2.045 1.00 . A A . 78 GLY H 1 1
6 16582 1 1 79 GLY HA2 H 33.576 37.397 4.368 1.00 . A A . 78 GLY HA2 1 1
6 16583 1 1 79 GLY HA3 H 32.739 38.946 4.286 1.00 . A A . 78 GLY HA3 1 1
6 16584 1 1 79 GLY N N 32.928 37.927 2.452 1.00 . A A . 78 GLY N 1 1
6 16585 1 1 79 GLY O O 31.107 37.334 5.578 1.00 . A A . 78 GLY O 1 1
6 16586 1 1 80 ASN C C 29.907 34.254 3.574 1.00 . A A . 79 ASN C 1 1
6 16587 1 1 80 ASN CA C 29.550 35.723 3.789 1.00 . A A . 79 ASN CA 1 1
6 16588 1 1 80 ASN CB C 28.374 36.120 2.875 1.00 . A A . 79 ASN CB 1 1
6 16589 1 1 80 ASN CG C 28.168 37.618 2.744 1.00 . A A . 79 ASN CG 1 1
6 16590 1 1 80 ASN H H 31.101 36.449 2.575 1.00 . A A . 79 ASN H 1 1
6 16591 1 1 80 ASN HA H 29.256 35.847 4.832 1.00 . A A . 79 ASN HA 1 1
6 16592 1 1 80 ASN HB2 H 28.544 35.710 1.880 1.00 . A A . 79 ASN HB2 1 1
6 16593 1 1 80 ASN HB3 H 27.456 35.672 3.257 1.00 . A A . 79 ASN HB3 1 1
6 16594 1 1 80 ASN HD21 H 29.334 37.685 1.105 1.00 . A A . 79 ASN HD21 1 1
6 16595 1 1 80 ASN HD22 H 28.626 39.217 1.627 1.00 . A A . 79 ASN HD22 1 1
6 16596 1 1 80 ASN N N 30.730 36.541 3.508 1.00 . A A . 79 ASN N 1 1
6 16597 1 1 80 ASN ND2 N 28.725 38.219 1.716 1.00 . A A . 79 ASN ND2 1 1
6 16598 1 1 80 ASN O O 30.633 33.918 2.639 1.00 . A A . 79 ASN O 1 1
6 16599 1 1 80 ASN OD1 O 27.504 38.256 3.549 1.00 . A A . 79 ASN OD1 1 1
6 16600 1 1 81 LEU C C 28.384 31.201 3.990 1.00 . A A . 80 LEU C 1 1
6 16601 1 1 81 LEU CA C 29.661 31.945 4.407 1.00 . A A . 80 LEU CA 1 1
6 16602 1 1 81 LEU CB C 30.170 31.558 5.809 1.00 . A A . 80 LEU CB 1 1
6 16603 1 1 81 LEU CD1 C 31.802 30.362 7.289 1.00 . A A . 80 LEU CD1 1 1
6 16604 1 1 81 LEU CD2 C 31.276 29.350 5.115 1.00 . A A . 80 LEU CD2 1 1
6 16605 1 1 81 LEU CG C 31.435 30.686 5.840 1.00 . A A . 80 LEU CG 1 1
6 16606 1 1 81 LEU H H 28.793 33.720 5.171 1.00 . A A . 80 LEU H 1 1
6 16607 1 1 81 LEU HA H 30.440 31.731 3.676 1.00 . A A . 80 LEU HA 1 1
6 16608 1 1 81 LEU HB2 H 30.419 32.484 6.339 1.00 . A A . 80 LEU HB2 1 1
6 16609 1 1 81 LEU HB3 H 29.371 31.061 6.352 1.00 . A A . 80 LEU HB3 1 1
6 16610 1 1 81 LEU HD11 H 31.060 29.696 7.731 1.00 . A A . 80 LEU HD11 1 1
6 16611 1 1 81 LEU HD12 H 32.779 29.880 7.321 1.00 . A A . 80 LEU HD12 1 1
6 16612 1 1 81 LEU HD13 H 31.841 31.278 7.869 1.00 . A A . 80 LEU HD13 1 1
6 16613 1 1 81 LEU HD21 H 30.414 28.807 5.502 1.00 . A A . 80 LEU HD21 1 1
6 16614 1 1 81 LEU HD22 H 31.148 29.515 4.049 1.00 . A A . 80 LEU HD22 1 1
6 16615 1 1 81 LEU HD23 H 32.173 28.745 5.256 1.00 . A A . 80 LEU HD23 1 1
6 16616 1 1 81 LEU HG H 32.244 31.257 5.384 1.00 . A A . 80 LEU HG 1 1
6 16617 1 1 81 LEU N N 29.392 33.378 4.426 1.00 . A A . 80 LEU N 1 1
6 16618 1 1 81 LEU O O 27.286 31.586 4.392 1.00 . A A . 80 LEU O 1 1
6 16619 1 1 82 TYR C C 27.854 27.794 2.823 1.00 . A A . 81 TYR C 1 1
6 16620 1 1 82 TYR CA C 27.479 29.276 2.663 1.00 . A A . 81 TYR CA 1 1
6 16621 1 1 82 TYR CB C 27.247 29.602 1.182 1.00 . A A . 81 TYR CB 1 1
6 16622 1 1 82 TYR CD1 C 25.314 31.210 0.968 1.00 . A A . 81 TYR CD1 1 1
6 16623 1 1 82 TYR CD2 C 27.576 32.054 0.603 1.00 . A A . 81 TYR CD2 1 1
6 16624 1 1 82 TYR CE1 C 24.793 32.490 0.708 1.00 . A A . 81 TYR CE1 1 1
6 16625 1 1 82 TYR CE2 C 27.056 33.335 0.335 1.00 . A A . 81 TYR CE2 1 1
6 16626 1 1 82 TYR CG C 26.703 30.991 0.915 1.00 . A A . 81 TYR CG 1 1
6 16627 1 1 82 TYR CZ C 25.660 33.556 0.386 1.00 . A A . 81 TYR CZ 1 1
6 16628 1 1 82 TYR H H 29.473 29.954 2.867 1.00 . A A . 81 TYR H 1 1
6 16629 1 1 82 TYR HA H 26.552 29.454 3.206 1.00 . A A . 81 TYR HA 1 1
6 16630 1 1 82 TYR HB2 H 28.185 29.475 0.639 1.00 . A A . 81 TYR HB2 1 1
6 16631 1 1 82 TYR HB3 H 26.539 28.880 0.770 1.00 . A A . 81 TYR HB3 1 1
6 16632 1 1 82 TYR HD1 H 24.645 30.395 1.211 1.00 . A A . 81 TYR HD1 1 1
6 16633 1 1 82 TYR HD2 H 28.645 31.883 0.567 1.00 . A A . 81 TYR HD2 1 1
6 16634 1 1 82 TYR HE1 H 23.730 32.658 0.759 1.00 . A A . 81 TYR HE1 1 1
6 16635 1 1 82 TYR HE2 H 27.722 34.148 0.086 1.00 . A A . 81 TYR HE2 1 1
6 16636 1 1 82 TYR HH H 25.818 35.387 -0.247 1.00 . A A . 81 TYR HH 1 1
6 16637 1 1 82 TYR N N 28.535 30.143 3.198 1.00 . A A . 81 TYR N 1 1
6 16638 1 1 82 TYR O O 29.030 27.474 3.022 1.00 . A A . 81 TYR O 1 1
6 16639 1 1 82 TYR OH O 25.144 34.786 0.112 1.00 . A A . 81 TYR OH 1 1
6 16640 1 1 83 GLY C C 25.840 24.576 2.683 1.00 . A A . 82 GLY C 1 1
6 16641 1 1 83 GLY CA C 27.104 25.437 2.830 1.00 . A A . 82 GLY CA 1 1
6 16642 1 1 83 GLY H H 25.946 27.183 2.471 1.00 . A A . 82 GLY H 1 1
6 16643 1 1 83 GLY HA2 H 27.817 25.124 2.069 1.00 . A A . 82 GLY HA2 1 1
6 16644 1 1 83 GLY HA3 H 27.545 25.229 3.802 1.00 . A A . 82 GLY HA3 1 1
6 16645 1 1 83 GLY N N 26.881 26.882 2.710 1.00 . A A . 82 GLY N 1 1
6 16646 1 1 83 GLY O O 24.717 25.090 2.630 1.00 . A A . 82 GLY O 1 1
6 16647 1 1 84 THR C C 25.129 21.184 3.606 1.00 . A A . 83 THR C 1 1
6 16648 1 1 84 THR CA C 24.974 22.238 2.502 1.00 . A A . 83 THR CA 1 1
6 16649 1 1 84 THR CB C 24.973 21.574 1.112 1.00 . A A . 83 THR CB 1 1
6 16650 1 1 84 THR CG2 C 23.809 20.597 0.925 1.00 . A A . 83 THR CG2 1 1
6 16651 1 1 84 THR H H 26.984 22.921 2.720 1.00 . A A . 83 THR H 1 1
6 16652 1 1 84 THR HA H 23.999 22.707 2.627 1.00 . A A . 83 THR HA 1 1
6 16653 1 1 84 THR HB H 25.907 21.029 0.972 1.00 . A A . 83 THR HB 1 1
6 16654 1 1 84 THR HG1 H 24.026 23.012 0.201 1.00 . A A . 83 THR HG1 1 1
6 16655 1 1 84 THR HG21 H 23.818 20.212 -0.095 1.00 . A A . 83 THR HG21 1 1
6 16656 1 1 84 THR HG22 H 23.912 19.754 1.608 1.00 . A A . 83 THR HG22 1 1
6 16657 1 1 84 THR HG23 H 22.859 21.096 1.115 1.00 . A A . 83 THR HG23 1 1
6 16658 1 1 84 THR N N 26.037 23.255 2.614 1.00 . A A . 83 THR N 1 1
6 16659 1 1 84 THR O O 25.944 20.264 3.499 1.00 . A A . 83 THR O 1 1
6 16660 1 1 84 THR OG1 O 24.870 22.545 0.089 1.00 . A A . 83 THR OG1 1 1
6 16661 1 1 85 SER C C 23.153 19.209 5.287 1.00 . A A . 84 SER C 1 1
6 16662 1 1 85 SER CA C 24.162 20.290 5.712 1.00 . A A . 84 SER CA 1 1
6 16663 1 1 85 SER CB C 23.691 20.984 6.996 1.00 . A A . 84 SER CB 1 1
6 16664 1 1 85 SER H H 23.718 22.107 4.717 1.00 . A A . 84 SER H 1 1
6 16665 1 1 85 SER HA H 25.121 19.813 5.913 1.00 . A A . 84 SER HA 1 1
6 16666 1 1 85 SER HB2 H 23.700 20.275 7.825 1.00 . A A . 84 SER HB2 1 1
6 16667 1 1 85 SER HB3 H 24.373 21.802 7.234 1.00 . A A . 84 SER HB3 1 1
6 16668 1 1 85 SER HG H 22.255 22.209 7.468 1.00 . A A . 84 SER HG 1 1
6 16669 1 1 85 SER N N 24.328 21.307 4.665 1.00 . A A . 84 SER N 1 1
6 16670 1 1 85 SER O O 22.442 19.357 4.289 1.00 . A A . 84 SER O 1 1
6 16671 1 1 85 SER OG O 22.378 21.489 6.823 1.00 . A A . 84 SER OG 1 1
6 16672 1 1 86 LYS C C 20.555 17.810 6.365 1.00 . A A . 85 LYS C 1 1
6 16673 1 1 86 LYS CA C 21.891 17.190 5.924 1.00 . A A . 85 LYS CA 1 1
6 16674 1 1 86 LYS CB C 22.187 15.866 6.651 1.00 . A A . 85 LYS CB 1 1
6 16675 1 1 86 LYS CD C 23.651 13.736 6.575 1.00 . A A . 85 LYS CD 1 1
6 16676 1 1 86 LYS CE C 22.503 12.746 6.326 1.00 . A A . 85 LYS CE 1 1
6 16677 1 1 86 LYS CG C 23.361 15.123 5.982 1.00 . A A . 85 LYS CG 1 1
6 16678 1 1 86 LYS H H 23.658 18.013 6.851 1.00 . A A . 85 LYS H 1 1
6 16679 1 1 86 LYS HA H 21.766 16.961 4.864 1.00 . A A . 85 LYS HA 1 1
6 16680 1 1 86 LYS HB2 H 22.419 16.057 7.702 1.00 . A A . 85 LYS HB2 1 1
6 16681 1 1 86 LYS HB3 H 21.295 15.239 6.601 1.00 . A A . 85 LYS HB3 1 1
6 16682 1 1 86 LYS HD2 H 24.556 13.350 6.104 1.00 . A A . 85 LYS HD2 1 1
6 16683 1 1 86 LYS HD3 H 23.833 13.829 7.647 1.00 . A A . 85 LYS HD3 1 1
6 16684 1 1 86 LYS HE2 H 21.624 13.075 6.888 1.00 . A A . 85 LYS HE2 1 1
6 16685 1 1 86 LYS HE3 H 22.250 12.760 5.262 1.00 . A A . 85 LYS HE3 1 1
6 16686 1 1 86 LYS HG2 H 23.153 15.010 4.917 1.00 . A A . 85 LYS HG2 1 1
6 16687 1 1 86 LYS HG3 H 24.265 15.725 6.085 1.00 . A A . 85 LYS HG3 1 1
6 16688 1 1 86 LYS HZ1 H 23.653 11.014 6.164 1.00 . A A . 85 LYS HZ1 1 1
6 16689 1 1 86 LYS HZ2 H 23.171 11.324 7.695 1.00 . A A . 85 LYS HZ2 1 1
6 16690 1 1 86 LYS HZ3 H 22.111 10.724 6.610 1.00 . A A . 85 LYS HZ3 1 1
6 16691 1 1 86 LYS N N 23.020 18.132 6.074 1.00 . A A . 85 LYS N 1 1
6 16692 1 1 86 LYS NZ N 22.879 11.369 6.730 1.00 . A A . 85 LYS NZ 1 1
6 16693 1 1 86 LYS O O 19.515 17.462 5.809 1.00 . A A . 85 LYS O 1 1
6 16694 1 1 87 VAL C C 18.763 20.338 6.565 1.00 . A A . 86 VAL C 1 1
6 16695 1 1 87 VAL CA C 19.378 19.537 7.720 1.00 . A A . 86 VAL CA 1 1
6 16696 1 1 87 VAL CB C 19.694 20.448 8.927 1.00 . A A . 86 VAL CB 1 1
6 16697 1 1 87 VAL CG1 C 18.466 21.242 9.398 1.00 . A A . 86 VAL CG1 1 1
6 16698 1 1 87 VAL CG2 C 20.200 19.625 10.120 1.00 . A A . 86 VAL CG2 1 1
6 16699 1 1 87 VAL H H 21.469 19.049 7.666 1.00 . A A . 86 VAL H 1 1
6 16700 1 1 87 VAL HA H 18.627 18.819 8.048 1.00 . A A . 86 VAL HA 1 1
6 16701 1 1 87 VAL HB H 20.468 21.161 8.646 1.00 . A A . 86 VAL HB 1 1
6 16702 1 1 87 VAL HG11 H 17.650 20.561 9.642 1.00 . A A . 86 VAL HG11 1 1
6 16703 1 1 87 VAL HG12 H 18.721 21.827 10.283 1.00 . A A . 86 VAL HG12 1 1
6 16704 1 1 87 VAL HG13 H 18.137 21.935 8.625 1.00 . A A . 86 VAL HG13 1 1
6 16705 1 1 87 VAL HG21 H 19.455 18.881 10.403 1.00 . A A . 86 VAL HG21 1 1
6 16706 1 1 87 VAL HG22 H 21.132 19.121 9.867 1.00 . A A . 86 VAL HG22 1 1
6 16707 1 1 87 VAL HG23 H 20.391 20.283 10.969 1.00 . A A . 86 VAL HG23 1 1
6 16708 1 1 87 VAL N N 20.574 18.787 7.281 1.00 . A A . 86 VAL N 1 1
6 16709 1 1 87 VAL O O 17.541 20.364 6.424 1.00 . A A . 86 VAL O 1 1
6 16710 1 1 88 ALA C C 18.249 20.717 3.567 1.00 . A A . 87 ALA C 1 1
6 16711 1 1 88 ALA CA C 19.140 21.601 4.466 1.00 . A A . 87 ALA CA 1 1
6 16712 1 1 88 ALA CB C 20.386 22.049 3.695 1.00 . A A . 87 ALA CB 1 1
6 16713 1 1 88 ALA H H 20.585 20.901 5.878 1.00 . A A . 87 ALA H 1 1
6 16714 1 1 88 ALA HA H 18.563 22.484 4.746 1.00 . A A . 87 ALA HA 1 1
6 16715 1 1 88 ALA HB1 H 20.985 22.717 4.315 1.00 . A A . 87 ALA HB1 1 1
6 16716 1 1 88 ALA HB2 H 20.983 21.188 3.405 1.00 . A A . 87 ALA HB2 1 1
6 16717 1 1 88 ALA HB3 H 20.085 22.571 2.788 1.00 . A A . 87 ALA HB3 1 1
6 16718 1 1 88 ALA N N 19.589 20.914 5.683 1.00 . A A . 87 ALA N 1 1
6 16719 1 1 88 ALA O O 17.262 21.194 3.003 1.00 . A A . 87 ALA O 1 1
6 16720 1 1 89 VAL C C 16.599 17.955 3.477 1.00 . A A . 88 VAL C 1 1
6 16721 1 1 89 VAL CA C 17.838 18.415 2.698 1.00 . A A . 88 VAL CA 1 1
6 16722 1 1 89 VAL CB C 18.750 17.214 2.360 1.00 . A A . 88 VAL CB 1 1
6 16723 1 1 89 VAL CG1 C 18.066 16.249 1.390 1.00 . A A . 88 VAL CG1 1 1
6 16724 1 1 89 VAL CG2 C 20.088 17.632 1.732 1.00 . A A . 88 VAL CG2 1 1
6 16725 1 1 89 VAL H H 19.422 19.123 3.939 1.00 . A A . 88 VAL H 1 1
6 16726 1 1 89 VAL HA H 17.496 18.855 1.762 1.00 . A A . 88 VAL HA 1 1
6 16727 1 1 89 VAL HB H 18.971 16.667 3.277 1.00 . A A . 88 VAL HB 1 1
6 16728 1 1 89 VAL HG11 H 18.716 15.392 1.216 1.00 . A A . 88 VAL HG11 1 1
6 16729 1 1 89 VAL HG12 H 17.125 15.893 1.803 1.00 . A A . 88 VAL HG12 1 1
6 16730 1 1 89 VAL HG13 H 17.881 16.755 0.442 1.00 . A A . 88 VAL HG13 1 1
6 16731 1 1 89 VAL HG21 H 20.682 18.207 2.441 1.00 . A A . 88 VAL HG21 1 1
6 16732 1 1 89 VAL HG22 H 20.662 16.747 1.455 1.00 . A A . 88 VAL HG22 1 1
6 16733 1 1 89 VAL HG23 H 19.912 18.233 0.842 1.00 . A A . 88 VAL HG23 1 1
6 16734 1 1 89 VAL N N 18.589 19.428 3.456 1.00 . A A . 88 VAL N 1 1
6 16735 1 1 89 VAL O O 15.488 17.930 2.947 1.00 . A A . 88 VAL O 1 1
6 16736 1 1 90 GLN C C 14.559 18.200 5.847 1.00 . A A . 89 GLN C 1 1
6 16737 1 1 90 GLN CA C 15.694 17.175 5.659 1.00 . A A . 89 GLN CA 1 1
6 16738 1 1 90 GLN CB C 16.298 16.786 7.017 1.00 . A A . 89 GLN CB 1 1
6 16739 1 1 90 GLN CD C 18.121 15.326 8.111 1.00 . A A . 89 GLN CD 1 1
6 16740 1 1 90 GLN CG C 17.161 15.512 6.934 1.00 . A A . 89 GLN CG 1 1
6 16741 1 1 90 GLN H H 17.706 17.698 5.149 1.00 . A A . 89 GLN H 1 1
6 16742 1 1 90 GLN HA H 15.252 16.283 5.218 1.00 . A A . 89 GLN HA 1 1
6 16743 1 1 90 GLN HB2 H 16.894 17.625 7.374 1.00 . A A . 89 GLN HB2 1 1
6 16744 1 1 90 GLN HB3 H 15.496 16.610 7.736 1.00 . A A . 89 GLN HB3 1 1
6 16745 1 1 90 GLN HE21 H 18.617 13.454 7.525 1.00 . A A . 89 GLN HE21 1 1
6 16746 1 1 90 GLN HE22 H 19.385 14.050 8.992 1.00 . A A . 89 GLN HE22 1 1
6 16747 1 1 90 GLN HG2 H 16.499 14.646 6.875 1.00 . A A . 89 GLN HG2 1 1
6 16748 1 1 90 GLN HG3 H 17.759 15.522 6.023 1.00 . A A . 89 GLN HG3 1 1
6 16749 1 1 90 GLN N N 16.765 17.649 4.769 1.00 . A A . 89 GLN N 1 1
6 16750 1 1 90 GLN NE2 N 18.774 14.186 8.201 1.00 . A A . 89 GLN NE2 1 1
6 16751 1 1 90 GLN O O 13.413 17.810 6.068 1.00 . A A . 89 GLN O 1 1
6 16752 1 1 90 GLN OE1 O 18.311 16.179 8.970 1.00 . A A . 89 GLN OE1 1 1
6 16753 1 1 91 ALA C C 12.799 20.383 4.555 1.00 . A A . 90 ALA C 1 1
6 16754 1 1 91 ALA CA C 13.835 20.559 5.686 1.00 . A A . 90 ALA CA 1 1
6 16755 1 1 91 ALA CB C 14.559 21.904 5.580 1.00 . A A . 90 ALA CB 1 1
6 16756 1 1 91 ALA H H 15.823 19.725 5.567 1.00 . A A . 90 ALA H 1 1
6 16757 1 1 91 ALA HA H 13.296 20.533 6.634 1.00 . A A . 90 ALA HA 1 1
6 16758 1 1 91 ALA HB1 H 13.830 22.716 5.605 1.00 . A A . 90 ALA HB1 1 1
6 16759 1 1 91 ALA HB2 H 15.238 22.014 6.425 1.00 . A A . 90 ALA HB2 1 1
6 16760 1 1 91 ALA HB3 H 15.125 21.960 4.649 1.00 . A A . 90 ALA HB3 1 1
6 16761 1 1 91 ALA N N 14.843 19.496 5.692 1.00 . A A . 90 ALA N 1 1
6 16762 1 1 91 ALA O O 11.607 20.611 4.767 1.00 . A A . 90 ALA O 1 1
6 16763 1 1 92 VAL C C 11.628 18.260 2.454 1.00 . A A . 91 VAL C 1 1
6 16764 1 1 92 VAL CA C 12.335 19.607 2.242 1.00 . A A . 91 VAL CA 1 1
6 16765 1 1 92 VAL CB C 13.099 19.658 0.903 1.00 . A A . 91 VAL CB 1 1
6 16766 1 1 92 VAL CG1 C 12.161 19.394 -0.280 1.00 . A A . 91 VAL CG1 1 1
6 16767 1 1 92 VAL CG2 C 13.748 21.031 0.677 1.00 . A A . 91 VAL CG2 1 1
6 16768 1 1 92 VAL H H 14.214 19.713 3.271 1.00 . A A . 91 VAL H 1 1
6 16769 1 1 92 VAL HA H 11.555 20.365 2.194 1.00 . A A . 91 VAL HA 1 1
6 16770 1 1 92 VAL HB H 13.887 18.910 0.904 1.00 . A A . 91 VAL HB 1 1
6 16771 1 1 92 VAL HG11 H 11.348 20.119 -0.276 1.00 . A A . 91 VAL HG11 1 1
6 16772 1 1 92 VAL HG12 H 12.704 19.491 -1.216 1.00 . A A . 91 VAL HG12 1 1
6 16773 1 1 92 VAL HG13 H 11.764 18.380 -0.230 1.00 . A A . 91 VAL HG13 1 1
6 16774 1 1 92 VAL HG21 H 14.258 21.039 -0.286 1.00 . A A . 91 VAL HG21 1 1
6 16775 1 1 92 VAL HG22 H 12.990 21.815 0.688 1.00 . A A . 91 VAL HG22 1 1
6 16776 1 1 92 VAL HG23 H 14.488 21.234 1.450 1.00 . A A . 91 VAL HG23 1 1
6 16777 1 1 92 VAL N N 13.228 19.923 3.372 1.00 . A A . 91 VAL N 1 1
6 16778 1 1 92 VAL O O 10.424 18.152 2.213 1.00 . A A . 91 VAL O 1 1
6 16779 1 1 93 GLN C C 10.617 16.072 4.389 1.00 . A A . 92 GLN C 1 1
6 16780 1 1 93 GLN CA C 11.753 15.953 3.354 1.00 . A A . 92 GLN CA 1 1
6 16781 1 1 93 GLN CB C 12.879 15.042 3.878 1.00 . A A . 92 GLN CB 1 1
6 16782 1 1 93 GLN CD C 12.081 12.825 2.865 1.00 . A A . 92 GLN CD 1 1
6 16783 1 1 93 GLN CG C 12.450 13.586 4.137 1.00 . A A . 92 GLN CG 1 1
6 16784 1 1 93 GLN H H 13.335 17.364 3.086 1.00 . A A . 92 GLN H 1 1
6 16785 1 1 93 GLN HA H 11.337 15.508 2.449 1.00 . A A . 92 GLN HA 1 1
6 16786 1 1 93 GLN HB2 H 13.710 15.048 3.171 1.00 . A A . 92 GLN HB2 1 1
6 16787 1 1 93 GLN HB3 H 13.240 15.449 4.820 1.00 . A A . 92 GLN HB3 1 1
6 16788 1 1 93 GLN HE21 H 13.939 13.004 2.083 1.00 . A A . 92 GLN HE21 1 1
6 16789 1 1 93 GLN HE22 H 12.759 12.119 1.117 1.00 . A A . 92 GLN HE22 1 1
6 16790 1 1 93 GLN HG2 H 13.286 13.068 4.608 1.00 . A A . 92 GLN HG2 1 1
6 16791 1 1 93 GLN HG3 H 11.614 13.559 4.836 1.00 . A A . 92 GLN HG3 1 1
6 16792 1 1 93 GLN N N 12.332 17.258 2.996 1.00 . A A . 92 GLN N 1 1
6 16793 1 1 93 GLN NE2 N 13.006 12.654 1.946 1.00 . A A . 92 GLN NE2 1 1
6 16794 1 1 93 GLN O O 9.611 15.372 4.282 1.00 . A A . 92 GLN O 1 1
6 16795 1 1 93 GLN OE1 O 10.957 12.379 2.672 1.00 . A A . 92 GLN OE1 1 1
6 16796 1 1 94 ALA C C 8.379 17.796 5.761 1.00 . A A . 93 ALA C 1 1
6 16797 1 1 94 ALA CA C 9.698 17.262 6.363 1.00 . A A . 93 ALA CA 1 1
6 16798 1 1 94 ALA CB C 10.283 18.243 7.387 1.00 . A A . 93 ALA CB 1 1
6 16799 1 1 94 ALA H H 11.609 17.491 5.437 1.00 . A A . 93 ALA H 1 1
6 16800 1 1 94 ALA HA H 9.468 16.328 6.880 1.00 . A A . 93 ALA HA 1 1
6 16801 1 1 94 ALA HB1 H 11.182 17.819 7.835 1.00 . A A . 93 ALA HB1 1 1
6 16802 1 1 94 ALA HB2 H 10.532 19.188 6.904 1.00 . A A . 93 ALA HB2 1 1
6 16803 1 1 94 ALA HB3 H 9.552 18.428 8.176 1.00 . A A . 93 ALA HB3 1 1
6 16804 1 1 94 ALA N N 10.729 16.991 5.354 1.00 . A A . 93 ALA N 1 1
6 16805 1 1 94 ALA O O 7.303 17.543 6.308 1.00 . A A . 93 ALA O 1 1
6 16806 1 1 95 MET C C 6.756 17.764 2.871 1.00 . A A . 94 MET C 1 1
6 16807 1 1 95 MET CA C 7.281 18.882 3.803 1.00 . A A . 94 MET CA 1 1
6 16808 1 1 95 MET CB C 7.618 20.164 3.017 1.00 . A A . 94 MET CB 1 1
6 16809 1 1 95 MET CE C 9.792 22.859 3.289 1.00 . A A . 94 MET CE 1 1
6 16810 1 1 95 MET CG C 7.539 21.401 3.919 1.00 . A A . 94 MET CG 1 1
6 16811 1 1 95 MET H H 9.362 18.680 4.235 1.00 . A A . 94 MET H 1 1
6 16812 1 1 95 MET HA H 6.459 19.127 4.475 1.00 . A A . 94 MET HA 1 1
6 16813 1 1 95 MET HB2 H 8.613 20.083 2.579 1.00 . A A . 94 MET HB2 1 1
6 16814 1 1 95 MET HB3 H 6.900 20.306 2.211 1.00 . A A . 94 MET HB3 1 1
6 16815 1 1 95 MET HE1 H 10.040 22.815 4.350 1.00 . A A . 94 MET HE1 1 1
6 16816 1 1 95 MET HE2 H 10.162 21.959 2.800 1.00 . A A . 94 MET HE2 1 1
6 16817 1 1 95 MET HE3 H 10.260 23.738 2.845 1.00 . A A . 94 MET HE3 1 1
6 16818 1 1 95 MET HG2 H 6.513 21.495 4.273 1.00 . A A . 94 MET HG2 1 1
6 16819 1 1 95 MET HG3 H 8.183 21.259 4.788 1.00 . A A . 94 MET HG3 1 1
6 16820 1 1 95 MET N N 8.444 18.483 4.614 1.00 . A A . 94 MET N 1 1
6 16821 1 1 95 MET O O 5.816 17.996 2.110 1.00 . A A . 94 MET O 1 1
6 16822 1 1 95 MET SD S 7.994 22.954 3.100 1.00 . A A . 94 MET SD 1 1
6 16823 1 1 96 ASN C C 7.283 15.745 0.506 1.00 . A A . 95 ASN C 1 1
6 16824 1 1 96 ASN CA C 7.073 15.424 2.009 1.00 . A A . 95 ASN CA 1 1
6 16825 1 1 96 ASN CB C 5.706 14.810 2.374 1.00 . A A . 95 ASN CB 1 1
6 16826 1 1 96 ASN CG C 5.439 13.482 1.679 1.00 . A A . 95 ASN CG 1 1
6 16827 1 1 96 ASN H H 8.097 16.427 3.575 1.00 . A A . 95 ASN H 1 1
6 16828 1 1 96 ASN HA H 7.828 14.669 2.239 1.00 . A A . 95 ASN HA 1 1
6 16829 1 1 96 ASN HB2 H 5.662 14.632 3.448 1.00 . A A . 95 ASN HB2 1 1
6 16830 1 1 96 ASN HB3 H 4.917 15.515 2.117 1.00 . A A . 95 ASN HB3 1 1
6 16831 1 1 96 ASN HD21 H 3.638 14.105 1.012 1.00 . A A . 95 ASN HD21 1 1
6 16832 1 1 96 ASN HD22 H 4.112 12.472 0.559 1.00 . A A . 95 ASN HD22 1 1
6 16833 1 1 96 ASN N N 7.349 16.562 2.905 1.00 . A A . 95 ASN N 1 1
6 16834 1 1 96 ASN ND2 N 4.294 13.344 1.051 1.00 . A A . 95 ASN ND2 1 1
6 16835 1 1 96 ASN O O 6.712 15.103 -0.380 1.00 . A A . 95 ASN O 1 1
6 16836 1 1 96 ASN OD1 O 6.244 12.561 1.701 1.00 . A A . 95 ASN OD1 1 1
6 16837 1 1 97 ARG C C 9.680 16.360 -1.660 1.00 . A A . 96 ARG C 1 1
6 16838 1 1 97 ARG CA C 8.497 17.190 -1.140 1.00 . A A . 96 ARG CA 1 1
6 16839 1 1 97 ARG CB C 8.775 18.704 -1.102 1.00 . A A . 96 ARG CB 1 1
6 16840 1 1 97 ARG CD C 7.707 20.981 -0.634 1.00 . A A . 96 ARG CD 1 1
6 16841 1 1 97 ARG CG C 7.466 19.503 -0.961 1.00 . A A . 96 ARG CG 1 1
6 16842 1 1 97 ARG CZ C 8.649 22.989 -1.772 1.00 . A A . 96 ARG CZ 1 1
6 16843 1 1 97 ARG H H 8.577 17.205 0.991 1.00 . A A . 96 ARG H 1 1
6 16844 1 1 97 ARG HA H 7.674 17.011 -1.837 1.00 . A A . 96 ARG HA 1 1
6 16845 1 1 97 ARG HB2 H 9.411 18.920 -0.245 1.00 . A A . 96 ARG HB2 1 1
6 16846 1 1 97 ARG HB3 H 9.291 19.023 -2.007 1.00 . A A . 96 ARG HB3 1 1
6 16847 1 1 97 ARG HD2 H 6.759 21.414 -0.305 1.00 . A A . 96 ARG HD2 1 1
6 16848 1 1 97 ARG HD3 H 8.420 21.045 0.190 1.00 . A A . 96 ARG HD3 1 1
6 16849 1 1 97 ARG HE H 8.016 21.358 -2.707 1.00 . A A . 96 ARG HE 1 1
6 16850 1 1 97 ARG HG2 H 6.880 19.415 -1.876 1.00 . A A . 96 ARG HG2 1 1
6 16851 1 1 97 ARG HG3 H 6.876 19.085 -0.147 1.00 . A A . 96 ARG HG3 1 1
6 16852 1 1 97 ARG HH11 H 8.438 23.263 0.196 1.00 . A A . 96 ARG HH11 1 1
6 16853 1 1 97 ARG HH12 H 9.088 24.620 -0.679 1.00 . A A . 96 ARG HH12 1 1
6 16854 1 1 97 ARG HH21 H 9.035 23.047 -3.741 1.00 . A A . 96 ARG HH21 1 1
6 16855 1 1 97 ARG HH22 H 9.327 24.530 -2.865 1.00 . A A . 96 ARG HH22 1 1
6 16856 1 1 97 ARG N N 8.105 16.761 0.213 1.00 . A A . 96 ARG N 1 1
6 16857 1 1 97 ARG NE N 8.197 21.748 -1.793 1.00 . A A . 96 ARG NE 1 1
6 16858 1 1 97 ARG NH1 N 8.747 23.674 -0.667 1.00 . A A . 96 ARG NH1 1 1
6 16859 1 1 97 ARG NH2 N 9.016 23.574 -2.873 1.00 . A A . 96 ARG NH2 1 1
6 16860 1 1 97 ARG O O 10.320 15.632 -0.898 1.00 . A A . 96 ARG O 1 1
6 16861 1 1 98 ILE C C 12.345 16.837 -3.340 1.00 . A A . 97 ILE C 1 1
6 16862 1 1 98 ILE CA C 11.183 15.862 -3.557 1.00 . A A . 97 ILE CA 1 1
6 16863 1 1 98 ILE CB C 10.977 15.542 -5.059 1.00 . A A . 97 ILE CB 1 1
6 16864 1 1 98 ILE CD1 C 9.316 14.480 -6.719 1.00 . A A . 97 ILE CD1 1 1
6 16865 1 1 98 ILE CG1 C 9.820 14.541 -5.274 1.00 . A A . 97 ILE CG1 1 1
6 16866 1 1 98 ILE CG2 C 12.279 14.980 -5.665 1.00 . A A . 97 ILE CG2 1 1
6 16867 1 1 98 ILE H H 9.602 17.255 -3.459 1.00 . A A . 97 ILE H 1 1
6 16868 1 1 98 ILE HA H 11.414 14.926 -3.050 1.00 . A A . 97 ILE HA 1 1
6 16869 1 1 98 ILE HB H 10.727 16.470 -5.576 1.00 . A A . 97 ILE HB 1 1
6 16870 1 1 98 ILE HD11 H 9.064 15.481 -7.067 1.00 . A A . 97 ILE HD11 1 1
6 16871 1 1 98 ILE HD12 H 10.070 14.041 -7.373 1.00 . A A . 97 ILE HD12 1 1
6 16872 1 1 98 ILE HD13 H 8.421 13.863 -6.754 1.00 . A A . 97 ILE HD13 1 1
6 16873 1 1 98 ILE HG12 H 10.137 13.543 -4.969 1.00 . A A . 97 ILE HG12 1 1
6 16874 1 1 98 ILE HG13 H 8.969 14.829 -4.659 1.00 . A A . 97 ILE HG13 1 1
6 16875 1 1 98 ILE HG21 H 12.604 14.096 -5.115 1.00 . A A . 97 ILE HG21 1 1
6 16876 1 1 98 ILE HG22 H 12.125 14.704 -6.707 1.00 . A A . 97 ILE HG22 1 1
6 16877 1 1 98 ILE HG23 H 13.069 15.730 -5.640 1.00 . A A . 97 ILE HG23 1 1
6 16878 1 1 98 ILE N N 9.984 16.463 -2.954 1.00 . A A . 97 ILE N 1 1
6 16879 1 1 98 ILE O O 12.285 17.983 -3.790 1.00 . A A . 97 ILE O 1 1
6 16880 1 1 99 CYS C C 15.504 17.253 -3.525 1.00 . A A . 98 CYS C 1 1
6 16881 1 1 99 CYS CA C 14.557 17.200 -2.316 1.00 . A A . 98 CYS CA 1 1
6 16882 1 1 99 CYS CB C 15.266 16.620 -1.076 1.00 . A A . 98 CYS CB 1 1
6 16883 1 1 99 CYS H H 13.317 15.440 -2.302 1.00 . A A . 98 CYS H 1 1
6 16884 1 1 99 CYS HA H 14.237 18.215 -2.086 1.00 . A A . 98 CYS HA 1 1
6 16885 1 1 99 CYS HB2 H 15.835 15.734 -1.357 1.00 . A A . 98 CYS HB2 1 1
6 16886 1 1 99 CYS HB3 H 15.966 17.368 -0.700 1.00 . A A . 98 CYS HB3 1 1
6 16887 1 1 99 CYS HG H 13.609 15.053 -0.303 1.00 . A A . 98 CYS HG 1 1
6 16888 1 1 99 CYS N N 13.393 16.380 -2.656 1.00 . A A . 98 CYS N 1 1
6 16889 1 1 99 CYS O O 16.077 16.226 -3.891 1.00 . A A . 98 CYS O 1 1
6 16890 1 1 99 CYS SG S 14.110 16.166 0.254 1.00 . A A . 98 CYS SG 1 1
6 16891 1 1 100 VAL C C 17.787 19.341 -5.083 1.00 . A A . 99 VAL C 1 1
6 16892 1 1 100 VAL CA C 16.524 18.531 -5.375 1.00 . A A . 99 VAL CA 1 1
6 16893 1 1 100 VAL CB C 15.715 19.036 -6.594 1.00 . A A . 99 VAL CB 1 1
6 16894 1 1 100 VAL CG1 C 14.688 20.123 -6.265 1.00 . A A . 99 VAL CG1 1 1
6 16895 1 1 100 VAL CG2 C 16.606 19.491 -7.759 1.00 . A A . 99 VAL CG2 1 1
6 16896 1 1 100 VAL H H 15.346 19.303 -3.820 1.00 . A A . 99 VAL H 1 1
6 16897 1 1 100 VAL HA H 16.875 17.541 -5.660 1.00 . A A . 99 VAL HA 1 1
6 16898 1 1 100 VAL HB H 15.139 18.195 -6.963 1.00 . A A . 99 VAL HB 1 1
6 16899 1 1 100 VAL HG11 H 14.269 20.540 -7.181 1.00 . A A . 99 VAL HG11 1 1
6 16900 1 1 100 VAL HG12 H 13.872 19.690 -5.686 1.00 . A A . 99 VAL HG12 1 1
6 16901 1 1 100 VAL HG13 H 15.153 20.909 -5.682 1.00 . A A . 99 VAL HG13 1 1
6 16902 1 1 100 VAL HG21 H 15.989 19.693 -8.636 1.00 . A A . 99 VAL HG21 1 1
6 16903 1 1 100 VAL HG22 H 17.152 20.396 -7.497 1.00 . A A . 99 VAL HG22 1 1
6 16904 1 1 100 VAL HG23 H 17.316 18.703 -8.014 1.00 . A A . 99 VAL HG23 1 1
6 16905 1 1 100 VAL N N 15.685 18.409 -4.171 1.00 . A A . 99 VAL N 1 1
6 16906 1 1 100 VAL O O 17.737 20.426 -4.501 1.00 . A A . 99 VAL O 1 1
6 16907 1 1 101 LEU C C 20.634 19.581 -7.066 1.00 . A A . 100 LEU C 1 1
6 16908 1 1 101 LEU CA C 20.226 19.456 -5.588 1.00 . A A . 100 LEU CA 1 1
6 16909 1 1 101 LEU CB C 21.302 18.673 -4.803 1.00 . A A . 100 LEU CB 1 1
6 16910 1 1 101 LEU CD1 C 20.170 17.770 -2.681 1.00 . A A . 100 LEU CD1 1 1
6 16911 1 1 101 LEU CD2 C 22.567 18.343 -2.664 1.00 . A A . 100 LEU CD2 1 1
6 16912 1 1 101 LEU CG C 21.211 18.731 -3.263 1.00 . A A . 100 LEU CG 1 1
6 16913 1 1 101 LEU H H 18.870 17.868 -5.930 1.00 . A A . 100 LEU H 1 1
6 16914 1 1 101 LEU HA H 20.156 20.462 -5.172 1.00 . A A . 100 LEU HA 1 1
6 16915 1 1 101 LEU HB2 H 21.304 17.631 -5.128 1.00 . A A . 100 LEU HB2 1 1
6 16916 1 1 101 LEU HB3 H 22.265 19.096 -5.090 1.00 . A A . 100 LEU HB3 1 1
6 16917 1 1 101 LEU HD11 H 20.362 16.754 -3.027 1.00 . A A . 100 LEU HD11 1 1
6 16918 1 1 101 LEU HD12 H 20.215 17.794 -1.592 1.00 . A A . 100 LEU HD12 1 1
6 16919 1 1 101 LEU HD13 H 19.170 18.069 -2.982 1.00 . A A . 100 LEU HD13 1 1
6 16920 1 1 101 LEU HD21 H 23.337 19.034 -3.008 1.00 . A A . 100 LEU HD21 1 1
6 16921 1 1 101 LEU HD22 H 22.520 18.394 -1.577 1.00 . A A . 100 LEU HD22 1 1
6 16922 1 1 101 LEU HD23 H 22.833 17.329 -2.966 1.00 . A A . 100 LEU HD23 1 1
6 16923 1 1 101 LEU HG H 20.978 19.750 -2.951 1.00 . A A . 100 LEU HG 1 1
6 16924 1 1 101 LEU N N 18.926 18.794 -5.507 1.00 . A A . 100 LEU N 1 1
6 16925 1 1 101 LEU O O 20.380 18.687 -7.873 1.00 . A A . 100 LEU O 1 1
6 16926 1 1 102 ASP C C 23.405 21.341 -8.473 1.00 . A A . 101 ASP C 1 1
6 16927 1 1 102 ASP CA C 21.963 20.873 -8.710 1.00 . A A . 101 ASP CA 1 1
6 16928 1 1 102 ASP CB C 21.136 21.872 -9.538 1.00 . A A . 101 ASP CB 1 1
6 16929 1 1 102 ASP CG C 21.722 22.164 -10.929 1.00 . A A . 101 ASP CG 1 1
6 16930 1 1 102 ASP H H 21.508 21.359 -6.697 1.00 . A A . 101 ASP H 1 1
6 16931 1 1 102 ASP HA H 22.002 19.932 -9.257 1.00 . A A . 101 ASP HA 1 1
6 16932 1 1 102 ASP HB2 H 20.129 21.468 -9.664 1.00 . A A . 101 ASP HB2 1 1
6 16933 1 1 102 ASP HB3 H 21.055 22.810 -8.984 1.00 . A A . 101 ASP HB3 1 1
6 16934 1 1 102 ASP N N 21.324 20.665 -7.407 1.00 . A A . 101 ASP N 1 1
6 16935 1 1 102 ASP O O 23.619 22.363 -7.812 1.00 . A A . 101 ASP O 1 1
6 16936 1 1 102 ASP OD1 O 21.208 23.069 -11.624 1.00 . A A . 101 ASP OD1 1 1
6 16937 1 1 102 ASP OD2 O 22.682 21.485 -11.362 1.00 . A A . 101 ASP OD2 1 1
6 16938 1 1 103 VAL C C 26.732 20.562 -9.866 1.00 . A A . 102 VAL C 1 1
6 16939 1 1 103 VAL CA C 25.821 20.790 -8.650 1.00 . A A . 102 VAL CA 1 1
6 16940 1 1 103 VAL CB C 26.290 19.925 -7.457 1.00 . A A . 102 VAL CB 1 1
6 16941 1 1 103 VAL CG1 C 25.523 20.220 -6.160 1.00 . A A . 102 VAL CG1 1 1
6 16942 1 1 103 VAL CG2 C 26.213 18.420 -7.734 1.00 . A A . 102 VAL CG2 1 1
6 16943 1 1 103 VAL H H 24.168 19.836 -9.618 1.00 . A A . 102 VAL H 1 1
6 16944 1 1 103 VAL HA H 25.959 21.831 -8.360 1.00 . A A . 102 VAL HA 1 1
6 16945 1 1 103 VAL HB H 27.331 20.176 -7.265 1.00 . A A . 102 VAL HB 1 1
6 16946 1 1 103 VAL HG11 H 25.987 19.688 -5.331 1.00 . A A . 102 VAL HG11 1 1
6 16947 1 1 103 VAL HG12 H 25.555 21.289 -5.951 1.00 . A A . 102 VAL HG12 1 1
6 16948 1 1 103 VAL HG13 H 24.485 19.900 -6.250 1.00 . A A . 102 VAL HG13 1 1
6 16949 1 1 103 VAL HG21 H 26.875 18.167 -8.559 1.00 . A A . 102 VAL HG21 1 1
6 16950 1 1 103 VAL HG22 H 26.526 17.860 -6.853 1.00 . A A . 102 VAL HG22 1 1
6 16951 1 1 103 VAL HG23 H 25.194 18.140 -7.998 1.00 . A A . 102 VAL HG23 1 1
6 16952 1 1 103 VAL N N 24.391 20.575 -8.951 1.00 . A A . 102 VAL N 1 1
6 16953 1 1 103 VAL O O 26.394 19.835 -10.803 1.00 . A A . 102 VAL O 1 1
6 16954 1 1 104 ASP C C 29.556 19.484 -10.688 1.00 . A A . 103 ASP C 1 1
6 16955 1 1 104 ASP CA C 29.002 20.920 -10.800 1.00 . A A . 103 ASP CA 1 1
6 16956 1 1 104 ASP CB C 30.134 21.947 -10.597 1.00 . A A . 103 ASP CB 1 1
6 16957 1 1 104 ASP CG C 29.716 23.419 -10.784 1.00 . A A . 103 ASP CG 1 1
6 16958 1 1 104 ASP H H 28.127 21.764 -9.045 1.00 . A A . 103 ASP H 1 1
6 16959 1 1 104 ASP HA H 28.609 21.041 -11.810 1.00 . A A . 103 ASP HA 1 1
6 16960 1 1 104 ASP HB2 H 30.545 21.812 -9.595 1.00 . A A . 103 ASP HB2 1 1
6 16961 1 1 104 ASP HB3 H 30.932 21.732 -11.310 1.00 . A A . 103 ASP HB3 1 1
6 16962 1 1 104 ASP N N 27.919 21.174 -9.836 1.00 . A A . 103 ASP N 1 1
6 16963 1 1 104 ASP O O 29.295 18.778 -9.713 1.00 . A A . 103 ASP O 1 1
6 16964 1 1 104 ASP OD1 O 30.388 24.303 -10.199 1.00 . A A . 103 ASP OD1 1 1
6 16965 1 1 104 ASP OD2 O 28.755 23.712 -11.534 1.00 . A A . 103 ASP OD2 1 1
6 16966 1 1 105 LEU C C 31.730 17.322 -10.472 1.00 . A A . 104 LEU C 1 1
6 16967 1 1 105 LEU CA C 30.926 17.695 -11.740 1.00 . A A . 104 LEU CA 1 1
6 16968 1 1 105 LEU CB C 31.753 17.614 -13.045 1.00 . A A . 104 LEU CB 1 1
6 16969 1 1 105 LEU CD1 C 32.964 15.353 -12.777 1.00 . A A . 104 LEU CD1 1 1
6 16970 1 1 105 LEU CD2 C 30.804 15.445 -14.001 1.00 . A A . 104 LEU CD2 1 1
6 16971 1 1 105 LEU CG C 32.068 16.230 -13.651 1.00 . A A . 104 LEU CG 1 1
6 16972 1 1 105 LEU H H 30.551 19.679 -12.435 1.00 . A A . 104 LEU H 1 1
6 16973 1 1 105 LEU HA H 30.087 17.002 -11.809 1.00 . A A . 104 LEU HA 1 1
6 16974 1 1 105 LEU HB2 H 31.207 18.157 -13.818 1.00 . A A . 104 LEU HB2 1 1
6 16975 1 1 105 LEU HB3 H 32.695 18.146 -12.899 1.00 . A A . 104 LEU HB3 1 1
6 16976 1 1 105 LEU HD11 H 33.289 14.493 -13.361 1.00 . A A . 104 LEU HD11 1 1
6 16977 1 1 105 LEU HD12 H 33.838 15.929 -12.466 1.00 . A A . 104 LEU HD12 1 1
6 16978 1 1 105 LEU HD13 H 32.415 14.998 -11.908 1.00 . A A . 104 LEU HD13 1 1
6 16979 1 1 105 LEU HD21 H 30.252 15.190 -13.098 1.00 . A A . 104 LEU HD21 1 1
6 16980 1 1 105 LEU HD22 H 30.169 16.045 -14.653 1.00 . A A . 104 LEU HD22 1 1
6 16981 1 1 105 LEU HD23 H 31.073 14.527 -14.522 1.00 . A A . 104 LEU HD23 1 1
6 16982 1 1 105 LEU HG H 32.607 16.406 -14.582 1.00 . A A . 104 LEU HG 1 1
6 16983 1 1 105 LEU N N 30.368 19.054 -11.662 1.00 . A A . 104 LEU N 1 1
6 16984 1 1 105 LEU O O 31.542 16.240 -9.914 1.00 . A A . 104 LEU O 1 1
6 16985 1 1 106 GLN C C 32.226 17.949 -7.480 1.00 . A A . 105 GLN C 1 1
6 16986 1 1 106 GLN CA C 33.225 18.059 -8.646 1.00 . A A . 105 GLN CA 1 1
6 16987 1 1 106 GLN CB C 34.218 19.215 -8.421 1.00 . A A . 105 GLN CB 1 1
6 16988 1 1 106 GLN CD C 35.819 17.848 -6.952 1.00 . A A . 105 GLN CD 1 1
6 16989 1 1 106 GLN CG C 34.982 19.122 -7.085 1.00 . A A . 105 GLN CG 1 1
6 16990 1 1 106 GLN H H 32.696 19.114 -10.425 1.00 . A A . 105 GLN H 1 1
6 16991 1 1 106 GLN HA H 33.788 17.126 -8.684 1.00 . A A . 105 GLN HA 1 1
6 16992 1 1 106 GLN HB2 H 34.938 19.230 -9.240 1.00 . A A . 105 GLN HB2 1 1
6 16993 1 1 106 GLN HB3 H 33.672 20.160 -8.438 1.00 . A A . 105 GLN HB3 1 1
6 16994 1 1 106 GLN HE21 H 35.027 17.352 -5.143 1.00 . A A . 105 GLN HE21 1 1
6 16995 1 1 106 GLN HE22 H 36.282 16.294 -5.780 1.00 . A A . 105 GLN HE22 1 1
6 16996 1 1 106 GLN HG2 H 35.652 19.978 -7.007 1.00 . A A . 105 GLN HG2 1 1
6 16997 1 1 106 GLN HG3 H 34.279 19.191 -6.254 1.00 . A A . 105 GLN HG3 1 1
6 16998 1 1 106 GLN N N 32.551 18.240 -9.942 1.00 . A A . 105 GLN N 1 1
6 16999 1 1 106 GLN NE2 N 35.707 17.116 -5.864 1.00 . A A . 105 GLN NE2 1 1
6 17000 1 1 106 GLN O O 32.411 17.127 -6.589 1.00 . A A . 105 GLN O 1 1
6 17001 1 1 106 GLN OE1 O 36.597 17.486 -7.825 1.00 . A A . 105 GLN OE1 1 1
6 17002 1 1 107 GLY C C 29.411 17.229 -6.489 1.00 . A A . 106 GLY C 1 1
6 17003 1 1 107 GLY CA C 30.049 18.622 -6.529 1.00 . A A . 106 GLY CA 1 1
6 17004 1 1 107 GLY H H 31.076 19.438 -8.211 1.00 . A A . 106 GLY H 1 1
6 17005 1 1 107 GLY HA2 H 30.421 18.864 -5.535 1.00 . A A . 106 GLY HA2 1 1
6 17006 1 1 107 GLY HA3 H 29.279 19.342 -6.792 1.00 . A A . 106 GLY HA3 1 1
6 17007 1 1 107 GLY N N 31.141 18.727 -7.499 1.00 . A A . 106 GLY N 1 1
6 17008 1 1 107 GLY O O 29.153 16.709 -5.407 1.00 . A A . 106 GLY O 1 1
6 17009 1 1 108 VAL C C 29.740 14.229 -6.964 1.00 . A A . 107 VAL C 1 1
6 17010 1 1 108 VAL CA C 28.763 15.166 -7.687 1.00 . A A . 107 VAL CA 1 1
6 17011 1 1 108 VAL CB C 28.535 14.696 -9.140 1.00 . A A . 107 VAL CB 1 1
6 17012 1 1 108 VAL CG1 C 27.972 13.272 -9.191 1.00 . A A . 107 VAL CG1 1 1
6 17013 1 1 108 VAL CG2 C 27.575 15.609 -9.903 1.00 . A A . 107 VAL CG2 1 1
6 17014 1 1 108 VAL H H 29.473 17.039 -8.502 1.00 . A A . 107 VAL H 1 1
6 17015 1 1 108 VAL HA H 27.810 15.117 -7.152 1.00 . A A . 107 VAL HA 1 1
6 17016 1 1 108 VAL HB H 29.487 14.694 -9.667 1.00 . A A . 107 VAL HB 1 1
6 17017 1 1 108 VAL HG11 H 28.701 12.573 -8.786 1.00 . A A . 107 VAL HG11 1 1
6 17018 1 1 108 VAL HG12 H 27.047 13.211 -8.617 1.00 . A A . 107 VAL HG12 1 1
6 17019 1 1 108 VAL HG13 H 27.773 12.987 -10.224 1.00 . A A . 107 VAL HG13 1 1
6 17020 1 1 108 VAL HG21 H 27.519 15.279 -10.936 1.00 . A A . 107 VAL HG21 1 1
6 17021 1 1 108 VAL HG22 H 26.586 15.592 -9.447 1.00 . A A . 107 VAL HG22 1 1
6 17022 1 1 108 VAL HG23 H 27.950 16.628 -9.919 1.00 . A A . 107 VAL HG23 1 1
6 17023 1 1 108 VAL N N 29.247 16.561 -7.636 1.00 . A A . 107 VAL N 1 1
6 17024 1 1 108 VAL O O 29.329 13.434 -6.115 1.00 . A A . 107 VAL O 1 1
6 17025 1 1 109 ARG C C 32.135 13.931 -5.017 1.00 . A A . 108 ARG C 1 1
6 17026 1 1 109 ARG CA C 32.123 13.643 -6.530 1.00 . A A . 108 ARG CA 1 1
6 17027 1 1 109 ARG CB C 33.494 13.966 -7.164 1.00 . A A . 108 ARG CB 1 1
6 17028 1 1 109 ARG CD C 34.983 13.961 -9.212 1.00 . A A . 108 ARG CD 1 1
6 17029 1 1 109 ARG CG C 33.621 13.538 -8.638 1.00 . A A . 108 ARG CG 1 1
6 17030 1 1 109 ARG CZ C 35.860 12.770 -11.260 1.00 . A A . 108 ARG CZ 1 1
6 17031 1 1 109 ARG H H 31.301 14.985 -8.001 1.00 . A A . 108 ARG H 1 1
6 17032 1 1 109 ARG HA H 31.947 12.570 -6.631 1.00 . A A . 108 ARG HA 1 1
6 17033 1 1 109 ARG HB2 H 33.681 15.035 -7.090 1.00 . A A . 108 ARG HB2 1 1
6 17034 1 1 109 ARG HB3 H 34.269 13.453 -6.592 1.00 . A A . 108 ARG HB3 1 1
6 17035 1 1 109 ARG HD2 H 35.103 15.037 -9.074 1.00 . A A . 108 ARG HD2 1 1
6 17036 1 1 109 ARG HD3 H 35.777 13.467 -8.650 1.00 . A A . 108 ARG HD3 1 1
6 17037 1 1 109 ARG HE H 34.498 14.208 -11.265 1.00 . A A . 108 ARG HE 1 1
6 17038 1 1 109 ARG HG2 H 33.517 12.456 -8.713 1.00 . A A . 108 ARG HG2 1 1
6 17039 1 1 109 ARG HG3 H 32.833 14.005 -9.227 1.00 . A A . 108 ARG HG3 1 1
6 17040 1 1 109 ARG HH11 H 36.749 12.083 -9.609 1.00 . A A . 108 ARG HH11 1 1
6 17041 1 1 109 ARG HH12 H 37.264 11.344 -11.102 1.00 . A A . 108 ARG HH12 1 1
6 17042 1 1 109 ARG HH21 H 35.251 13.234 -13.122 1.00 . A A . 108 ARG HH21 1 1
6 17043 1 1 109 ARG HH22 H 36.352 11.905 -13.011 1.00 . A A . 108 ARG HH22 1 1
6 17044 1 1 109 ARG N N 31.048 14.371 -7.234 1.00 . A A . 108 ARG N 1 1
6 17045 1 1 109 ARG NE N 35.086 13.661 -10.658 1.00 . A A . 108 ARG NE 1 1
6 17046 1 1 109 ARG NH1 N 36.681 11.998 -10.608 1.00 . A A . 108 ARG NH1 1 1
6 17047 1 1 109 ARG NH2 N 35.825 12.635 -12.556 1.00 . A A . 108 ARG NH2 1 1
6 17048 1 1 109 ARG O O 32.394 13.016 -4.235 1.00 . A A . 108 ARG O 1 1
6 17049 1 1 110 ASN C C 30.444 14.812 -2.515 1.00 . A A . 109 ASN C 1 1
6 17050 1 1 110 ASN CA C 31.649 15.515 -3.173 1.00 . A A . 109 ASN CA 1 1
6 17051 1 1 110 ASN CB C 31.525 17.040 -2.992 1.00 . A A . 109 ASN CB 1 1
6 17052 1 1 110 ASN CG C 32.680 17.880 -3.514 1.00 . A A . 109 ASN CG 1 1
6 17053 1 1 110 ASN H H 31.666 15.872 -5.292 1.00 . A A . 109 ASN H 1 1
6 17054 1 1 110 ASN HA H 32.543 15.187 -2.638 1.00 . A A . 109 ASN HA 1 1
6 17055 1 1 110 ASN HB2 H 30.612 17.380 -3.473 1.00 . A A . 109 ASN HB2 1 1
6 17056 1 1 110 ASN HB3 H 31.424 17.260 -1.929 1.00 . A A . 109 ASN HB3 1 1
6 17057 1 1 110 ASN HD21 H 31.492 19.500 -3.529 1.00 . A A . 109 ASN HD21 1 1
6 17058 1 1 110 ASN HD22 H 33.176 19.757 -4.020 1.00 . A A . 109 ASN HD22 1 1
6 17059 1 1 110 ASN N N 31.797 15.154 -4.591 1.00 . A A . 109 ASN N 1 1
6 17060 1 1 110 ASN ND2 N 32.433 19.149 -3.731 1.00 . A A . 109 ASN ND2 1 1
6 17061 1 1 110 ASN O O 30.597 14.241 -1.434 1.00 . A A . 109 ASN O 1 1
6 17062 1 1 110 ASN OD1 O 33.803 17.433 -3.711 1.00 . A A . 109 ASN OD1 1 1
6 17063 1 1 111 ILE C C 28.336 12.614 -2.421 1.00 . A A . 110 ILE C 1 1
6 17064 1 1 111 ILE CA C 28.068 14.113 -2.620 1.00 . A A . 110 ILE CA 1 1
6 17065 1 1 111 ILE CB C 26.819 14.341 -3.509 1.00 . A A . 110 ILE CB 1 1
6 17066 1 1 111 ILE CD1 C 25.967 16.484 -2.279 1.00 . A A . 110 ILE CD1 1 1
6 17067 1 1 111 ILE CG1 C 26.381 15.822 -3.597 1.00 . A A . 110 ILE CG1 1 1
6 17068 1 1 111 ILE CG2 C 25.629 13.489 -3.024 1.00 . A A . 110 ILE CG2 1 1
6 17069 1 1 111 ILE H H 29.182 15.329 -4.019 1.00 . A A . 110 ILE H 1 1
6 17070 1 1 111 ILE HA H 27.857 14.518 -1.630 1.00 . A A . 110 ILE HA 1 1
6 17071 1 1 111 ILE HB H 27.060 14.015 -4.523 1.00 . A A . 110 ILE HB 1 1
6 17072 1 1 111 ILE HD11 H 25.680 17.516 -2.481 1.00 . A A . 110 ILE HD11 1 1
6 17073 1 1 111 ILE HD12 H 25.117 15.963 -1.840 1.00 . A A . 110 ILE HD12 1 1
6 17074 1 1 111 ILE HD13 H 26.803 16.488 -1.581 1.00 . A A . 110 ILE HD13 1 1
6 17075 1 1 111 ILE HG12 H 27.189 16.412 -4.016 1.00 . A A . 110 ILE HG12 1 1
6 17076 1 1 111 ILE HG13 H 25.544 15.895 -4.293 1.00 . A A . 110 ILE HG13 1 1
6 17077 1 1 111 ILE HG21 H 24.714 13.791 -3.530 1.00 . A A . 110 ILE HG21 1 1
6 17078 1 1 111 ILE HG22 H 25.802 12.435 -3.242 1.00 . A A . 110 ILE HG22 1 1
6 17079 1 1 111 ILE HG23 H 25.488 13.608 -1.949 1.00 . A A . 110 ILE HG23 1 1
6 17080 1 1 111 ILE N N 29.264 14.799 -3.155 1.00 . A A . 110 ILE N 1 1
6 17081 1 1 111 ILE O O 27.952 12.054 -1.394 1.00 . A A . 110 ILE O 1 1
6 17082 1 1 112 LYS C C 30.312 10.154 -2.062 1.00 . A A . 111 LYS C 1 1
6 17083 1 1 112 LYS CA C 29.421 10.538 -3.259 1.00 . A A . 111 LYS CA 1 1
6 17084 1 1 112 LYS CB C 30.036 10.104 -4.600 1.00 . A A . 111 LYS CB 1 1
6 17085 1 1 112 LYS CD C 29.520 9.853 -7.080 1.00 . A A . 111 LYS CD 1 1
6 17086 1 1 112 LYS CE C 28.390 9.883 -8.114 1.00 . A A . 111 LYS CE 1 1
6 17087 1 1 112 LYS CG C 28.940 10.016 -5.674 1.00 . A A . 111 LYS CG 1 1
6 17088 1 1 112 LYS H H 29.335 12.487 -4.169 1.00 . A A . 111 LYS H 1 1
6 17089 1 1 112 LYS HA H 28.499 9.972 -3.114 1.00 . A A . 111 LYS HA 1 1
6 17090 1 1 112 LYS HB2 H 30.804 10.819 -4.900 1.00 . A A . 111 LYS HB2 1 1
6 17091 1 1 112 LYS HB3 H 30.498 9.120 -4.500 1.00 . A A . 111 LYS HB3 1 1
6 17092 1 1 112 LYS HD2 H 30.190 10.690 -7.281 1.00 . A A . 111 LYS HD2 1 1
6 17093 1 1 112 LYS HD3 H 30.088 8.924 -7.159 1.00 . A A . 111 LYS HD3 1 1
6 17094 1 1 112 LYS HE2 H 27.693 10.686 -7.855 1.00 . A A . 111 LYS HE2 1 1
6 17095 1 1 112 LYS HE3 H 28.827 10.129 -9.083 1.00 . A A . 111 LYS HE3 1 1
6 17096 1 1 112 LYS HG2 H 28.295 9.168 -5.444 1.00 . A A . 111 LYS HG2 1 1
6 17097 1 1 112 LYS HG3 H 28.336 10.924 -5.658 1.00 . A A . 111 LYS HG3 1 1
6 17098 1 1 112 LYS HZ1 H 27.325 8.277 -7.320 1.00 . A A . 111 LYS HZ1 1 1
6 17099 1 1 112 LYS HZ2 H 26.876 8.682 -8.841 1.00 . A A . 111 LYS HZ2 1 1
6 17100 1 1 112 LYS HZ3 H 28.276 7.878 -8.610 1.00 . A A . 111 LYS HZ3 1 1
6 17101 1 1 112 LYS N N 29.066 11.969 -3.338 1.00 . A A . 111 LYS N 1 1
6 17102 1 1 112 LYS NZ N 27.666 8.592 -8.216 1.00 . A A . 111 LYS NZ 1 1
6 17103 1 1 112 LYS O O 30.457 8.962 -1.783 1.00 . A A . 111 LYS O 1 1
6 17104 1 1 113 ALA C C 30.579 10.734 1.159 1.00 . A A . 112 ALA C 1 1
6 17105 1 1 113 ALA CA C 31.544 10.889 -0.045 1.00 . A A . 112 ALA CA 1 1
6 17106 1 1 113 ALA CB C 32.541 12.032 0.187 1.00 . A A . 112 ALA CB 1 1
6 17107 1 1 113 ALA H H 30.732 12.081 -1.618 1.00 . A A . 112 ALA H 1 1
6 17108 1 1 113 ALA HA H 32.116 9.962 -0.118 1.00 . A A . 112 ALA HA 1 1
6 17109 1 1 113 ALA HB1 H 33.197 12.137 -0.678 1.00 . A A . 112 ALA HB1 1 1
6 17110 1 1 113 ALA HB2 H 32.009 12.967 0.358 1.00 . A A . 112 ALA HB2 1 1
6 17111 1 1 113 ALA HB3 H 33.152 11.812 1.065 1.00 . A A . 112 ALA HB3 1 1
6 17112 1 1 113 ALA N N 30.868 11.122 -1.325 1.00 . A A . 112 ALA N 1 1
6 17113 1 1 113 ALA O O 30.999 10.254 2.216 1.00 . A A . 112 ALA O 1 1
6 17114 1 1 114 THR C C 27.643 9.671 2.218 1.00 . A A . 113 THR C 1 1
6 17115 1 1 114 THR CA C 28.293 11.063 2.107 1.00 . A A . 113 THR CA 1 1
6 17116 1 1 114 THR CB C 27.215 12.147 1.934 1.00 . A A . 113 THR CB 1 1
6 17117 1 1 114 THR CG2 C 27.784 13.563 1.824 1.00 . A A . 113 THR CG2 1 1
6 17118 1 1 114 THR H H 28.992 11.495 0.138 1.00 . A A . 113 THR H 1 1
6 17119 1 1 114 THR HA H 28.783 11.259 3.061 1.00 . A A . 113 THR HA 1 1
6 17120 1 1 114 THR HB H 26.568 12.119 2.811 1.00 . A A . 113 THR HB 1 1
6 17121 1 1 114 THR HG1 H 26.990 11.979 0.008 1.00 . A A . 113 THR HG1 1 1
6 17122 1 1 114 THR HG21 H 28.396 13.779 2.700 1.00 . A A . 113 THR HG21 1 1
6 17123 1 1 114 THR HG22 H 28.391 13.671 0.925 1.00 . A A . 113 THR HG22 1 1
6 17124 1 1 114 THR HG23 H 26.960 14.275 1.785 1.00 . A A . 113 THR HG23 1 1
6 17125 1 1 114 THR N N 29.307 11.141 1.035 1.00 . A A . 113 THR N 1 1
6 17126 1 1 114 THR O O 27.833 8.805 1.359 1.00 . A A . 113 THR O 1 1
6 17127 1 1 114 THR OG1 O 26.422 11.912 0.799 1.00 . A A . 113 THR OG1 1 1
6 17128 1 1 115 ASP C C 24.907 7.943 2.777 1.00 . A A . 114 ASP C 1 1
6 17129 1 1 115 ASP CA C 26.221 8.143 3.571 1.00 . A A . 114 ASP CA 1 1
6 17130 1 1 115 ASP CB C 25.973 7.982 5.084 1.00 . A A . 114 ASP CB 1 1
6 17131 1 1 115 ASP CG C 25.120 9.074 5.761 1.00 . A A . 114 ASP CG 1 1
6 17132 1 1 115 ASP H H 26.722 10.175 3.957 1.00 . A A . 114 ASP H 1 1
6 17133 1 1 115 ASP HA H 26.892 7.336 3.273 1.00 . A A . 114 ASP HA 1 1
6 17134 1 1 115 ASP HB2 H 25.500 7.013 5.250 1.00 . A A . 114 ASP HB2 1 1
6 17135 1 1 115 ASP HB3 H 26.945 7.956 5.581 1.00 . A A . 114 ASP HB3 1 1
6 17136 1 1 115 ASP N N 26.893 9.426 3.300 1.00 . A A . 114 ASP N 1 1
6 17137 1 1 115 ASP O O 24.605 6.819 2.365 1.00 . A A . 114 ASP O 1 1
6 17138 1 1 115 ASP OD1 O 24.819 10.126 5.148 1.00 . A A . 114 ASP OD1 1 1
6 17139 1 1 115 ASP OD2 O 24.736 8.886 6.938 1.00 . A A . 114 ASP OD2 1 1
6 17140 1 1 116 LEU C C 22.971 8.459 0.366 1.00 . A A . 115 LEU C 1 1
6 17141 1 1 116 LEU CA C 22.863 9.013 1.808 1.00 . A A . 115 LEU CA 1 1
6 17142 1 1 116 LEU CB C 22.233 10.427 1.831 1.00 . A A . 115 LEU CB 1 1
6 17143 1 1 116 LEU CD1 C 22.483 12.483 0.315 1.00 . A A . 115 LEU CD1 1 1
6 17144 1 1 116 LEU CD2 C 23.637 12.436 2.478 1.00 . A A . 115 LEU CD2 1 1
6 17145 1 1 116 LEU CG C 23.162 11.552 1.318 1.00 . A A . 115 LEU CG 1 1
6 17146 1 1 116 LEU H H 24.337 9.825 3.132 1.00 . A A . 115 LEU H 1 1
6 17147 1 1 116 LEU HA H 22.178 8.351 2.340 1.00 . A A . 115 LEU HA 1 1
6 17148 1 1 116 LEU HB2 H 21.326 10.406 1.226 1.00 . A A . 115 LEU HB2 1 1
6 17149 1 1 116 LEU HB3 H 21.918 10.650 2.852 1.00 . A A . 115 LEU HB3 1 1
6 17150 1 1 116 LEU HD11 H 22.087 11.907 -0.518 1.00 . A A . 115 LEU HD11 1 1
6 17151 1 1 116 LEU HD12 H 21.672 13.032 0.792 1.00 . A A . 115 LEU HD12 1 1
6 17152 1 1 116 LEU HD13 H 23.229 13.179 -0.072 1.00 . A A . 115 LEU HD13 1 1
6 17153 1 1 116 LEU HD21 H 22.785 12.914 2.961 1.00 . A A . 115 LEU HD21 1 1
6 17154 1 1 116 LEU HD22 H 24.176 11.834 3.206 1.00 . A A . 115 LEU HD22 1 1
6 17155 1 1 116 LEU HD23 H 24.308 13.207 2.098 1.00 . A A . 115 LEU HD23 1 1
6 17156 1 1 116 LEU HG H 24.018 11.107 0.818 1.00 . A A . 115 LEU HG 1 1
6 17157 1 1 116 LEU N N 24.131 9.013 2.560 1.00 . A A . 115 LEU N 1 1
6 17158 1 1 116 LEU O O 24.030 8.493 -0.268 1.00 . A A . 115 LEU O 1 1
6 17159 1 1 117 ARG C C 20.689 8.000 -2.378 1.00 . A A . 116 ARG C 1 1
6 17160 1 1 117 ARG CA C 21.689 7.269 -1.453 1.00 . A A . 116 ARG CA 1 1
6 17161 1 1 117 ARG CB C 21.333 5.796 -1.140 1.00 . A A . 116 ARG CB 1 1
6 17162 1 1 117 ARG CD C 22.382 4.727 -3.273 1.00 . A A . 116 ARG CD 1 1
6 17163 1 1 117 ARG CG C 21.183 4.811 -2.316 1.00 . A A . 116 ARG CG 1 1
6 17164 1 1 117 ARG CZ C 22.491 5.321 -5.714 1.00 . A A . 116 ARG CZ 1 1
6 17165 1 1 117 ARG H H 21.016 8.006 0.436 1.00 . A A . 116 ARG H 1 1
6 17166 1 1 117 ARG HA H 22.651 7.266 -1.966 1.00 . A A . 116 ARG HA 1 1
6 17167 1 1 117 ARG HB2 H 22.112 5.400 -0.485 1.00 . A A . 116 ARG HB2 1 1
6 17168 1 1 117 ARG HB3 H 20.401 5.776 -0.571 1.00 . A A . 116 ARG HB3 1 1
6 17169 1 1 117 ARG HD2 H 23.301 4.980 -2.741 1.00 . A A . 116 ARG HD2 1 1
6 17170 1 1 117 ARG HD3 H 22.461 3.689 -3.601 1.00 . A A . 116 ARG HD3 1 1
6 17171 1 1 117 ARG HE H 21.775 6.501 -4.311 1.00 . A A . 116 ARG HE 1 1
6 17172 1 1 117 ARG HG2 H 21.042 3.820 -1.879 1.00 . A A . 116 ARG HG2 1 1
6 17173 1 1 117 ARG HG3 H 20.277 5.030 -2.881 1.00 . A A . 116 ARG HG3 1 1
6 17174 1 1 117 ARG HH11 H 23.338 3.534 -5.416 1.00 . A A . 116 ARG HH11 1 1
6 17175 1 1 117 ARG HH12 H 23.254 4.074 -7.077 1.00 . A A . 116 ARG HH12 1 1
6 17176 1 1 117 ARG HH21 H 21.748 7.056 -6.353 1.00 . A A . 116 ARG HH21 1 1
6 17177 1 1 117 ARG HH22 H 22.291 5.981 -7.622 1.00 . A A . 116 ARG HH22 1 1
6 17178 1 1 117 ARG N N 21.835 7.968 -0.157 1.00 . A A . 116 ARG N 1 1
6 17179 1 1 117 ARG NE N 22.212 5.604 -4.453 1.00 . A A . 116 ARG NE 1 1
6 17180 1 1 117 ARG NH1 N 23.059 4.216 -6.100 1.00 . A A . 116 ARG NH1 1 1
6 17181 1 1 117 ARG NH2 N 22.177 6.181 -6.628 1.00 . A A . 116 ARG NH2 1 1
6 17182 1 1 117 ARG O O 19.588 7.497 -2.611 1.00 . A A . 116 ARG O 1 1
6 17183 1 1 118 PRO C C 20.199 9.299 -5.239 1.00 . A A . 117 PRO C 1 1
6 17184 1 1 118 PRO CA C 20.200 9.946 -3.842 1.00 . A A . 117 PRO CA 1 1
6 17185 1 1 118 PRO CB C 20.834 11.340 -3.870 1.00 . A A . 117 PRO CB 1 1
6 17186 1 1 118 PRO CD C 22.342 9.840 -2.785 1.00 . A A . 117 PRO CD 1 1
6 17187 1 1 118 PRO CG C 22.324 11.031 -3.745 1.00 . A A . 117 PRO CG 1 1
6 17188 1 1 118 PRO HA H 19.175 10.016 -3.476 1.00 . A A . 117 PRO HA 1 1
6 17189 1 1 118 PRO HB2 H 20.605 11.890 -4.783 1.00 . A A . 117 PRO HB2 1 1
6 17190 1 1 118 PRO HB3 H 20.514 11.901 -2.993 1.00 . A A . 117 PRO HB3 1 1
6 17191 1 1 118 PRO HD2 H 23.153 9.162 -3.056 1.00 . A A . 117 PRO HD2 1 1
6 17192 1 1 118 PRO HD3 H 22.478 10.195 -1.766 1.00 . A A . 117 PRO HD3 1 1
6 17193 1 1 118 PRO HG2 H 22.716 10.731 -4.716 1.00 . A A . 117 PRO HG2 1 1
6 17194 1 1 118 PRO HG3 H 22.884 11.878 -3.349 1.00 . A A . 117 PRO HG3 1 1
6 17195 1 1 118 PRO N N 21.040 9.190 -2.907 1.00 . A A . 117 PRO N 1 1
6 17196 1 1 118 PRO O O 20.978 8.380 -5.496 1.00 . A A . 117 PRO O 1 1
6 17197 1 1 119 ILE C C 20.328 10.478 -8.354 1.00 . A A . 118 ILE C 1 1
6 17198 1 1 119 ILE CA C 19.441 9.460 -7.597 1.00 . A A . 118 ILE CA 1 1
6 17199 1 1 119 ILE CB C 18.021 9.262 -8.187 1.00 . A A . 118 ILE CB 1 1
6 17200 1 1 119 ILE CD1 C 18.705 7.594 -10.007 1.00 . A A . 118 ILE CD1 1 1
6 17201 1 1 119 ILE CG1 C 18.024 8.929 -9.693 1.00 . A A . 118 ILE CG1 1 1
6 17202 1 1 119 ILE CG2 C 17.088 10.462 -7.968 1.00 . A A . 118 ILE CG2 1 1
6 17203 1 1 119 ILE H H 18.718 10.514 -5.884 1.00 . A A . 118 ILE H 1 1
6 17204 1 1 119 ILE HA H 19.940 8.495 -7.685 1.00 . A A . 118 ILE HA 1 1
6 17205 1 1 119 ILE HB H 17.569 8.417 -7.666 1.00 . A A . 118 ILE HB 1 1
6 17206 1 1 119 ILE HD11 H 18.620 7.386 -11.074 1.00 . A A . 118 ILE HD11 1 1
6 17207 1 1 119 ILE HD12 H 19.758 7.633 -9.740 1.00 . A A . 118 ILE HD12 1 1
6 17208 1 1 119 ILE HD13 H 18.222 6.795 -9.444 1.00 . A A . 118 ILE HD13 1 1
6 17209 1 1 119 ILE HG12 H 16.994 8.861 -10.045 1.00 . A A . 118 ILE HG12 1 1
6 17210 1 1 119 ILE HG13 H 18.515 9.726 -10.252 1.00 . A A . 118 ILE HG13 1 1
6 17211 1 1 119 ILE HG21 H 16.961 10.662 -6.905 1.00 . A A . 118 ILE HG21 1 1
6 17212 1 1 119 ILE HG22 H 17.495 11.338 -8.462 1.00 . A A . 118 ILE HG22 1 1
6 17213 1 1 119 ILE HG23 H 16.103 10.249 -8.384 1.00 . A A . 118 ILE HG23 1 1
6 17214 1 1 119 ILE N N 19.361 9.782 -6.160 1.00 . A A . 118 ILE N 1 1
6 17215 1 1 119 ILE O O 20.251 11.680 -8.098 1.00 . A A . 118 ILE O 1 1
6 17216 1 1 120 TYR C C 21.801 10.950 -11.518 1.00 . A A . 119 TYR C 1 1
6 17217 1 1 120 TYR CA C 22.162 10.783 -10.031 1.00 . A A . 119 TYR CA 1 1
6 17218 1 1 120 TYR CB C 23.559 10.159 -9.896 1.00 . A A . 119 TYR CB 1 1
6 17219 1 1 120 TYR CD1 C 24.067 8.895 -7.768 1.00 . A A . 119 TYR CD1 1 1
6 17220 1 1 120 TYR CD2 C 24.703 11.244 -7.914 1.00 . A A . 119 TYR CD2 1 1
6 17221 1 1 120 TYR CE1 C 24.590 8.831 -6.461 1.00 . A A . 119 TYR CE1 1 1
6 17222 1 1 120 TYR CE2 C 25.230 11.186 -6.609 1.00 . A A . 119 TYR CE2 1 1
6 17223 1 1 120 TYR CG C 24.113 10.102 -8.487 1.00 . A A . 119 TYR CG 1 1
6 17224 1 1 120 TYR CZ C 25.169 9.980 -5.876 1.00 . A A . 119 TYR CZ 1 1
6 17225 1 1 120 TYR H H 21.097 8.993 -9.418 1.00 . A A . 119 TYR H 1 1
6 17226 1 1 120 TYR HA H 22.220 11.782 -9.595 1.00 . A A . 119 TYR HA 1 1
6 17227 1 1 120 TYR HB2 H 23.535 9.147 -10.303 1.00 . A A . 119 TYR HB2 1 1
6 17228 1 1 120 TYR HB3 H 24.255 10.737 -10.500 1.00 . A A . 119 TYR HB3 1 1
6 17229 1 1 120 TYR HD1 H 23.623 8.022 -8.230 1.00 . A A . 119 TYR HD1 1 1
6 17230 1 1 120 TYR HD2 H 24.747 12.166 -8.480 1.00 . A A . 119 TYR HD2 1 1
6 17231 1 1 120 TYR HE1 H 24.544 7.907 -5.903 1.00 . A A . 119 TYR HE1 1 1
6 17232 1 1 120 TYR HE2 H 25.681 12.057 -6.157 1.00 . A A . 119 TYR HE2 1 1
6 17233 1 1 120 TYR HH H 25.593 9.051 -4.214 1.00 . A A . 119 TYR HH 1 1
6 17234 1 1 120 TYR N N 21.171 9.990 -9.276 1.00 . A A . 119 TYR N 1 1
6 17235 1 1 120 TYR O O 21.872 9.988 -12.294 1.00 . A A . 119 TYR O 1 1
6 17236 1 1 120 TYR OH O 25.682 9.928 -4.617 1.00 . A A . 119 TYR OH 1 1
6 17237 1 1 121 ILE C C 22.027 13.649 -13.854 1.00 . A A . 120 ILE C 1 1
6 17238 1 1 121 ILE CA C 21.081 12.574 -13.282 1.00 . A A . 120 ILE CA 1 1
6 17239 1 1 121 ILE CB C 19.625 13.103 -13.307 1.00 . A A . 120 ILE CB 1 1
6 17240 1 1 121 ILE CD1 C 18.308 10.867 -12.962 1.00 . A A . 120 ILE CD1 1 1
6 17241 1 1 121 ILE CG1 C 18.581 12.300 -12.490 1.00 . A A . 120 ILE CG1 1 1
6 17242 1 1 121 ILE CG2 C 19.148 13.279 -14.760 1.00 . A A . 120 ILE CG2 1 1
6 17243 1 1 121 ILE H H 21.488 12.929 -11.224 1.00 . A A . 120 ILE H 1 1
6 17244 1 1 121 ILE HA H 21.128 11.696 -13.926 1.00 . A A . 120 ILE HA 1 1
6 17245 1 1 121 ILE HB H 19.642 14.095 -12.859 1.00 . A A . 120 ILE HB 1 1
6 17246 1 1 121 ILE HD11 H 17.514 10.435 -12.353 1.00 . A A . 120 ILE HD11 1 1
6 17247 1 1 121 ILE HD12 H 17.981 10.863 -14.002 1.00 . A A . 120 ILE HD12 1 1
6 17248 1 1 121 ILE HD13 H 19.203 10.260 -12.850 1.00 . A A . 120 ILE HD13 1 1
6 17249 1 1 121 ILE HG12 H 18.888 12.266 -11.444 1.00 . A A . 120 ILE HG12 1 1
6 17250 1 1 121 ILE HG13 H 17.638 12.845 -12.518 1.00 . A A . 120 ILE HG13 1 1
6 17251 1 1 121 ILE HG21 H 18.100 13.573 -14.767 1.00 . A A . 120 ILE HG21 1 1
6 17252 1 1 121 ILE HG22 H 19.719 14.062 -15.260 1.00 . A A . 120 ILE HG22 1 1
6 17253 1 1 121 ILE HG23 H 19.258 12.348 -15.317 1.00 . A A . 120 ILE HG23 1 1
6 17254 1 1 121 ILE N N 21.482 12.187 -11.919 1.00 . A A . 120 ILE N 1 1
6 17255 1 1 121 ILE O O 22.288 14.669 -13.206 1.00 . A A . 120 ILE O 1 1
6 17256 1 1 122 SER C C 22.741 14.806 -17.192 1.00 . A A . 121 SER C 1 1
6 17257 1 1 122 SER CA C 23.289 14.504 -15.799 1.00 . A A . 121 SER CA 1 1
6 17258 1 1 122 SER CB C 24.740 14.041 -15.876 1.00 . A A . 121 SER CB 1 1
6 17259 1 1 122 SER H H 22.352 12.621 -15.602 1.00 . A A . 121 SER H 1 1
6 17260 1 1 122 SER HA H 23.278 15.428 -15.233 1.00 . A A . 121 SER HA 1 1
6 17261 1 1 122 SER HB2 H 25.076 13.842 -14.865 1.00 . A A . 121 SER HB2 1 1
6 17262 1 1 122 SER HB3 H 24.807 13.124 -16.461 1.00 . A A . 121 SER HB3 1 1
6 17263 1 1 122 SER HG H 26.461 14.929 -16.096 1.00 . A A . 121 SER HG 1 1
6 17264 1 1 122 SER N N 22.490 13.490 -15.095 1.00 . A A . 121 SER N 1 1
6 17265 1 1 122 SER O O 22.325 13.887 -17.896 1.00 . A A . 121 SER O 1 1
6 17266 1 1 122 SER OG O 25.561 15.037 -16.454 1.00 . A A . 121 SER OG 1 1
6 17267 1 1 123 VAL C C 23.325 17.170 -19.718 1.00 . A A . 122 VAL C 1 1
6 17268 1 1 123 VAL CA C 22.207 16.517 -18.906 1.00 . A A . 122 VAL CA 1 1
6 17269 1 1 123 VAL CB C 20.989 17.449 -18.752 1.00 . A A . 122 VAL CB 1 1
6 17270 1 1 123 VAL CG1 C 20.367 17.794 -20.113 1.00 . A A . 122 VAL CG1 1 1
6 17271 1 1 123 VAL CG2 C 19.889 16.845 -17.868 1.00 . A A . 122 VAL CG2 1 1
6 17272 1 1 123 VAL H H 22.949 16.773 -16.883 1.00 . A A . 122 VAL H 1 1
6 17273 1 1 123 VAL HA H 21.865 15.646 -19.461 1.00 . A A . 122 VAL HA 1 1
6 17274 1 1 123 VAL HB H 21.322 18.370 -18.281 1.00 . A A . 122 VAL HB 1 1
6 17275 1 1 123 VAL HG11 H 20.043 16.883 -20.618 1.00 . A A . 122 VAL HG11 1 1
6 17276 1 1 123 VAL HG12 H 19.505 18.447 -19.970 1.00 . A A . 122 VAL HG12 1 1
6 17277 1 1 123 VAL HG13 H 21.087 18.319 -20.741 1.00 . A A . 122 VAL HG13 1 1
6 17278 1 1 123 VAL HG21 H 20.259 16.694 -16.853 1.00 . A A . 122 VAL HG21 1 1
6 17279 1 1 123 VAL HG22 H 19.037 17.523 -17.818 1.00 . A A . 122 VAL HG22 1 1
6 17280 1 1 123 VAL HG23 H 19.560 15.889 -18.273 1.00 . A A . 122 VAL HG23 1 1
6 17281 1 1 123 VAL N N 22.729 16.080 -17.595 1.00 . A A . 122 VAL N 1 1
6 17282 1 1 123 VAL O O 23.995 18.067 -19.213 1.00 . A A . 122 VAL O 1 1
6 17283 1 1 124 GLN C C 23.974 17.876 -23.151 1.00 . A A . 123 GLN C 1 1
6 17284 1 1 124 GLN CA C 24.580 17.278 -21.860 1.00 . A A . 123 GLN CA 1 1
6 17285 1 1 124 GLN CB C 25.573 16.142 -22.180 1.00 . A A . 123 GLN CB 1 1
6 17286 1 1 124 GLN CD C 26.662 16.037 -19.821 1.00 . A A . 123 GLN CD 1 1
6 17287 1 1 124 GLN CG C 26.854 16.169 -21.332 1.00 . A A . 123 GLN CG 1 1
6 17288 1 1 124 GLN H H 22.822 16.199 -21.448 1.00 . A A . 123 GLN H 1 1
6 17289 1 1 124 GLN HA H 25.120 18.078 -21.353 1.00 . A A . 123 GLN HA 1 1
6 17290 1 1 124 GLN HB2 H 25.085 15.175 -22.062 1.00 . A A . 123 GLN HB2 1 1
6 17291 1 1 124 GLN HB3 H 25.877 16.221 -23.224 1.00 . A A . 123 GLN HB3 1 1
6 17292 1 1 124 GLN HE21 H 25.283 14.561 -19.966 1.00 . A A . 123 GLN HE21 1 1
6 17293 1 1 124 GLN HE22 H 25.691 15.123 -18.340 1.00 . A A . 123 GLN HE22 1 1
6 17294 1 1 124 GLN HG2 H 27.478 15.339 -21.658 1.00 . A A . 123 GLN HG2 1 1
6 17295 1 1 124 GLN HG3 H 27.385 17.097 -21.537 1.00 . A A . 123 GLN HG3 1 1
6 17296 1 1 124 GLN N N 23.527 16.761 -20.976 1.00 . A A . 123 GLN N 1 1
6 17297 1 1 124 GLN NE2 N 25.818 15.145 -19.348 1.00 . A A . 123 GLN NE2 1 1
6 17298 1 1 124 GLN O O 22.903 17.438 -23.583 1.00 . A A . 123 GLN O 1 1
6 17299 1 1 124 GLN OE1 O 27.281 16.743 -19.038 1.00 . A A . 123 GLN OE1 1 1
6 17300 1 1 125 PRO C C 24.399 18.281 -26.207 1.00 . A A . 124 PRO C 1 1
6 17301 1 1 125 PRO CA C 24.232 19.362 -25.114 1.00 . A A . 124 PRO CA 1 1
6 17302 1 1 125 PRO CB C 25.135 20.577 -25.360 1.00 . A A . 124 PRO CB 1 1
6 17303 1 1 125 PRO CD C 25.906 19.456 -23.403 1.00 . A A . 124 PRO CD 1 1
6 17304 1 1 125 PRO CG C 26.424 20.187 -24.639 1.00 . A A . 124 PRO CG 1 1
6 17305 1 1 125 PRO HA H 23.192 19.685 -25.080 1.00 . A A . 124 PRO HA 1 1
6 17306 1 1 125 PRO HB2 H 25.307 20.767 -26.420 1.00 . A A . 124 PRO HB2 1 1
6 17307 1 1 125 PRO HB3 H 24.701 21.458 -24.879 1.00 . A A . 124 PRO HB3 1 1
6 17308 1 1 125 PRO HD2 H 26.631 18.705 -23.091 1.00 . A A . 124 PRO HD2 1 1
6 17309 1 1 125 PRO HD3 H 25.730 20.170 -22.597 1.00 . A A . 124 PRO HD3 1 1
6 17310 1 1 125 PRO HG2 H 27.003 19.502 -25.259 1.00 . A A . 124 PRO HG2 1 1
6 17311 1 1 125 PRO HG3 H 27.020 21.056 -24.370 1.00 . A A . 124 PRO HG3 1 1
6 17312 1 1 125 PRO N N 24.636 18.856 -23.799 1.00 . A A . 124 PRO N 1 1
6 17313 1 1 125 PRO O O 25.173 17.337 -26.023 1.00 . A A . 124 PRO O 1 1
6 17314 1 1 126 PRO C C 25.169 17.417 -29.135 1.00 . A A . 125 PRO C 1 1
6 17315 1 1 126 PRO CA C 23.802 17.401 -28.431 1.00 . A A . 125 PRO CA 1 1
6 17316 1 1 126 PRO CB C 22.646 17.720 -29.381 1.00 . A A . 125 PRO CB 1 1
6 17317 1 1 126 PRO CD C 22.800 19.466 -27.742 1.00 . A A . 125 PRO CD 1 1
6 17318 1 1 126 PRO CG C 22.480 19.228 -29.217 1.00 . A A . 125 PRO CG 1 1
6 17319 1 1 126 PRO HA H 23.654 16.401 -28.028 1.00 . A A . 125 PRO HA 1 1
6 17320 1 1 126 PRO HB2 H 22.866 17.444 -30.413 1.00 . A A . 125 PRO HB2 1 1
6 17321 1 1 126 PRO HB3 H 21.746 17.213 -29.035 1.00 . A A . 125 PRO HB3 1 1
6 17322 1 1 126 PRO HD2 H 23.255 20.449 -27.612 1.00 . A A . 125 PRO HD2 1 1
6 17323 1 1 126 PRO HD3 H 21.887 19.397 -27.157 1.00 . A A . 125 PRO HD3 1 1
6 17324 1 1 126 PRO HG2 H 23.222 19.726 -29.835 1.00 . A A . 125 PRO HG2 1 1
6 17325 1 1 126 PRO HG3 H 21.474 19.558 -29.478 1.00 . A A . 125 PRO HG3 1 1
6 17326 1 1 126 PRO N N 23.708 18.394 -27.359 1.00 . A A . 125 PRO N 1 1
6 17327 1 1 126 PRO O O 25.628 16.373 -29.602 1.00 . A A . 125 PRO O 1 1
6 17328 1 1 127 SER C C 27.766 20.041 -28.975 1.00 . A A . 126 SER C 1 1
6 17329 1 1 127 SER CA C 27.246 18.745 -29.622 1.00 . A A . 126 SER CA 1 1
6 17330 1 1 127 SER CB C 27.292 18.873 -31.153 1.00 . A A . 126 SER CB 1 1
6 17331 1 1 127 SER H H 25.493 19.474 -28.935 1.00 . A A . 126 SER H 1 1
6 17332 1 1 127 SER HA H 27.862 17.905 -29.301 1.00 . A A . 126 SER HA 1 1
6 17333 1 1 127 SER HB2 H 27.012 17.922 -31.610 1.00 . A A . 126 SER HB2 1 1
6 17334 1 1 127 SER HB3 H 26.570 19.630 -31.465 1.00 . A A . 126 SER HB3 1 1
6 17335 1 1 127 SER HG H 29.111 18.463 -31.767 1.00 . A A . 126 SER HG 1 1
6 17336 1 1 127 SER N N 25.858 18.564 -29.181 1.00 . A A . 126 SER N 1 1
6 17337 1 1 127 SER O O 26.963 20.932 -28.663 1.00 . A A . 126 SER O 1 1
6 17338 1 1 127 SER OG O 28.578 19.266 -31.608 1.00 . A A . 126 SER OG 1 1
6 17339 1 1 128 LEU C C 29.353 22.666 -29.180 1.00 . A A . 127 LEU C 1 1
6 17340 1 1 128 LEU CA C 29.673 21.445 -28.293 1.00 . A A . 127 LEU CA 1 1
6 17341 1 1 128 LEU CB C 31.199 21.305 -28.143 1.00 . A A . 127 LEU CB 1 1
6 17342 1 1 128 LEU CD1 C 32.250 19.122 -27.389 1.00 . A A . 127 LEU CD1 1 1
6 17343 1 1 128 LEU CD2 C 32.624 21.167 -26.060 1.00 . A A . 127 LEU CD2 1 1
6 17344 1 1 128 LEU CG C 31.613 20.435 -26.939 1.00 . A A . 127 LEU CG 1 1
6 17345 1 1 128 LEU H H 29.701 19.465 -29.128 1.00 . A A . 127 LEU H 1 1
6 17346 1 1 128 LEU HA H 29.247 21.625 -27.304 1.00 . A A . 127 LEU HA 1 1
6 17347 1 1 128 LEU HB2 H 31.627 20.915 -29.068 1.00 . A A . 127 LEU HB2 1 1
6 17348 1 1 128 LEU HB3 H 31.610 22.307 -28.005 1.00 . A A . 127 LEU HB3 1 1
6 17349 1 1 128 LEU HD11 H 31.536 18.544 -27.974 1.00 . A A . 127 LEU HD11 1 1
6 17350 1 1 128 LEU HD12 H 33.132 19.324 -27.996 1.00 . A A . 127 LEU HD12 1 1
6 17351 1 1 128 LEU HD13 H 32.547 18.540 -26.515 1.00 . A A . 127 LEU HD13 1 1
6 17352 1 1 128 LEU HD21 H 33.529 21.389 -26.625 1.00 . A A . 127 LEU HD21 1 1
6 17353 1 1 128 LEU HD22 H 32.187 22.096 -25.694 1.00 . A A . 127 LEU HD22 1 1
6 17354 1 1 128 LEU HD23 H 32.876 20.546 -25.203 1.00 . A A . 127 LEU HD23 1 1
6 17355 1 1 128 LEU HG H 30.742 20.214 -26.325 1.00 . A A . 127 LEU HG 1 1
6 17356 1 1 128 LEU N N 29.085 20.199 -28.809 1.00 . A A . 127 LEU N 1 1
6 17357 1 1 128 LEU O O 29.311 23.789 -28.680 1.00 . A A . 127 LEU O 1 1
6 17358 1 1 129 HIS C C 27.267 24.063 -31.185 1.00 . A A . 128 HIS C 1 1
6 17359 1 1 129 HIS CA C 28.717 23.575 -31.378 1.00 . A A . 128 HIS CA 1 1
6 17360 1 1 129 HIS CB C 29.027 23.195 -32.829 1.00 . A A . 128 HIS CB 1 1
6 17361 1 1 129 HIS CD2 C 31.134 21.783 -33.258 1.00 . A A . 128 HIS CD2 1 1
6 17362 1 1 129 HIS CE1 C 32.679 23.346 -33.150 1.00 . A A . 128 HIS CE1 1 1
6 17363 1 1 129 HIS CG C 30.505 22.984 -33.059 1.00 . A A . 128 HIS CG 1 1
6 17364 1 1 129 HIS H H 29.155 21.540 -30.851 1.00 . A A . 128 HIS H 1 1
6 17365 1 1 129 HIS HA H 29.354 24.425 -31.137 1.00 . A A . 128 HIS HA 1 1
6 17366 1 1 129 HIS HB2 H 28.480 22.288 -33.096 1.00 . A A . 128 HIS HB2 1 1
6 17367 1 1 129 HIS HB3 H 28.692 23.999 -33.485 1.00 . A A . 128 HIS HB3 1 1
6 17368 1 1 129 HIS HD1 H 31.365 24.949 -32.796 1.00 . A A . 128 HIS HD1 1 1
6 17369 1 1 129 HIS HD2 H 30.645 20.819 -33.324 1.00 . A A . 128 HIS HD2 1 1
6 17370 1 1 129 HIS HE1 H 33.636 23.857 -33.136 1.00 . A A . 128 HIS HE1 1 1
6 17371 1 1 129 HIS N N 29.093 22.479 -30.476 1.00 . A A . 128 HIS N 1 1
6 17372 1 1 129 HIS ND1 N 31.491 23.946 -32.980 1.00 . A A . 128 HIS ND1 1 1
6 17373 1 1 129 HIS NE2 N 32.515 22.021 -33.327 1.00 . A A . 128 HIS NE2 1 1
6 17374 1 1 129 HIS O O 26.985 25.245 -31.370 1.00 . A A . 128 HIS O 1 1
6 17375 1 1 130 VAL C C 25.085 24.473 -29.061 1.00 . A A . 129 VAL C 1 1
6 17376 1 1 130 VAL CA C 24.991 23.658 -30.354 1.00 . A A . 129 VAL CA 1 1
6 17377 1 1 130 VAL CB C 23.995 22.490 -30.256 1.00 . A A . 129 VAL CB 1 1
6 17378 1 1 130 VAL CG1 C 22.638 22.926 -29.690 1.00 . A A . 129 VAL CG1 1 1
6 17379 1 1 130 VAL CG2 C 23.766 21.899 -31.655 1.00 . A A . 129 VAL CG2 1 1
6 17380 1 1 130 VAL H H 26.606 22.242 -30.582 1.00 . A A . 129 VAL H 1 1
6 17381 1 1 130 VAL HA H 24.611 24.339 -31.117 1.00 . A A . 129 VAL HA 1 1
6 17382 1 1 130 VAL HB H 24.411 21.721 -29.605 1.00 . A A . 129 VAL HB 1 1
6 17383 1 1 130 VAL HG11 H 22.242 23.761 -30.272 1.00 . A A . 129 VAL HG11 1 1
6 17384 1 1 130 VAL HG12 H 21.931 22.099 -29.732 1.00 . A A . 129 VAL HG12 1 1
6 17385 1 1 130 VAL HG13 H 22.740 23.230 -28.648 1.00 . A A . 129 VAL HG13 1 1
6 17386 1 1 130 VAL HG21 H 23.422 22.678 -32.336 1.00 . A A . 129 VAL HG21 1 1
6 17387 1 1 130 VAL HG22 H 24.693 21.473 -32.041 1.00 . A A . 129 VAL HG22 1 1
6 17388 1 1 130 VAL HG23 H 23.013 21.114 -31.620 1.00 . A A . 129 VAL HG23 1 1
6 17389 1 1 130 VAL N N 26.335 23.199 -30.763 1.00 . A A . 129 VAL N 1 1
6 17390 1 1 130 VAL O O 24.520 25.563 -28.983 1.00 . A A . 129 VAL O 1 1
6 17391 1 1 131 LEU C C 26.859 26.174 -27.275 1.00 . A A . 130 LEU C 1 1
6 17392 1 1 131 LEU CA C 26.242 24.807 -26.903 1.00 . A A . 130 LEU CA 1 1
6 17393 1 1 131 LEU CB C 27.158 23.962 -26.006 1.00 . A A . 130 LEU CB 1 1
6 17394 1 1 131 LEU CD1 C 26.459 24.999 -23.783 1.00 . A A . 130 LEU CD1 1 1
6 17395 1 1 131 LEU CD2 C 28.590 23.798 -23.975 1.00 . A A . 130 LEU CD2 1 1
6 17396 1 1 131 LEU CG C 27.616 24.685 -24.732 1.00 . A A . 130 LEU CG 1 1
6 17397 1 1 131 LEU H H 26.133 23.034 -28.107 1.00 . A A . 130 LEU H 1 1
6 17398 1 1 131 LEU HA H 25.345 25.000 -26.321 1.00 . A A . 130 LEU HA 1 1
6 17399 1 1 131 LEU HB2 H 26.632 23.050 -25.727 1.00 . A A . 130 LEU HB2 1 1
6 17400 1 1 131 LEU HB3 H 28.042 23.677 -26.570 1.00 . A A . 130 LEU HB3 1 1
6 17401 1 1 131 LEU HD11 H 25.776 25.709 -24.250 1.00 . A A . 130 LEU HD11 1 1
6 17402 1 1 131 LEU HD12 H 25.919 24.086 -23.533 1.00 . A A . 130 LEU HD12 1 1
6 17403 1 1 131 LEU HD13 H 26.857 25.446 -22.872 1.00 . A A . 130 LEU HD13 1 1
6 17404 1 1 131 LEU HD21 H 29.402 23.502 -24.636 1.00 . A A . 130 LEU HD21 1 1
6 17405 1 1 131 LEU HD22 H 28.999 24.351 -23.130 1.00 . A A . 130 LEU HD22 1 1
6 17406 1 1 131 LEU HD23 H 28.069 22.914 -23.617 1.00 . A A . 130 LEU HD23 1 1
6 17407 1 1 131 LEU HG H 28.132 25.603 -24.998 1.00 . A A . 130 LEU HG 1 1
6 17408 1 1 131 LEU N N 25.882 24.015 -28.087 1.00 . A A . 130 LEU N 1 1
6 17409 1 1 131 LEU O O 26.477 27.191 -26.703 1.00 . A A . 130 LEU O 1 1
6 17410 1 1 132 GLU C C 27.341 28.472 -29.314 1.00 . A A . 131 GLU C 1 1
6 17411 1 1 132 GLU CA C 28.362 27.487 -28.714 1.00 . A A . 131 GLU CA 1 1
6 17412 1 1 132 GLU CB C 29.619 27.278 -29.585 1.00 . A A . 131 GLU CB 1 1
6 17413 1 1 132 GLU CD C 30.847 27.674 -31.771 1.00 . A A . 131 GLU CD 1 1
6 17414 1 1 132 GLU CG C 29.483 27.423 -31.111 1.00 . A A . 131 GLU CG 1 1
6 17415 1 1 132 GLU H H 27.908 25.310 -28.683 1.00 . A A . 131 GLU H 1 1
6 17416 1 1 132 GLU HA H 28.721 27.974 -27.804 1.00 . A A . 131 GLU HA 1 1
6 17417 1 1 132 GLU HB2 H 30.332 28.034 -29.257 1.00 . A A . 131 GLU HB2 1 1
6 17418 1 1 132 GLU HB3 H 30.061 26.307 -29.362 1.00 . A A . 131 GLU HB3 1 1
6 17419 1 1 132 GLU HG2 H 29.037 26.529 -31.529 1.00 . A A . 131 GLU HG2 1 1
6 17420 1 1 132 GLU HG3 H 28.835 28.264 -31.358 1.00 . A A . 131 GLU HG3 1 1
6 17421 1 1 132 GLU N N 27.746 26.222 -28.272 1.00 . A A . 131 GLU N 1 1
6 17422 1 1 132 GLU O O 27.461 29.680 -29.103 1.00 . A A . 131 GLU O 1 1
6 17423 1 1 132 GLU OE1 O 31.422 26.725 -32.357 1.00 . A A . 131 GLU OE1 1 1
6 17424 1 1 132 GLU OE2 O 31.315 28.839 -31.719 1.00 . A A . 131 GLU OE2 1 1
6 17425 1 1 133 GLN C C 24.276 29.252 -29.342 1.00 . A A . 132 GLN C 1 1
6 17426 1 1 133 GLN CA C 25.193 28.802 -30.490 1.00 . A A . 132 GLN CA 1 1
6 17427 1 1 133 GLN CB C 24.393 28.056 -31.572 1.00 . A A . 132 GLN CB 1 1
6 17428 1 1 133 GLN CD C 24.340 27.399 -34.052 1.00 . A A . 132 GLN CD 1 1
6 17429 1 1 133 GLN CG C 25.177 27.941 -32.891 1.00 . A A . 132 GLN CG 1 1
6 17430 1 1 133 GLN H H 26.300 26.985 -30.213 1.00 . A A . 132 GLN H 1 1
6 17431 1 1 133 GLN HA H 25.591 29.713 -30.940 1.00 . A A . 132 GLN HA 1 1
6 17432 1 1 133 GLN HB2 H 24.117 27.063 -31.217 1.00 . A A . 132 GLN HB2 1 1
6 17433 1 1 133 GLN HB3 H 23.479 28.619 -31.767 1.00 . A A . 132 GLN HB3 1 1
6 17434 1 1 133 GLN HE21 H 25.681 28.020 -35.437 1.00 . A A . 132 GLN HE21 1 1
6 17435 1 1 133 GLN HE22 H 24.244 27.209 -36.044 1.00 . A A . 132 GLN HE22 1 1
6 17436 1 1 133 GLN HG2 H 25.541 28.932 -33.168 1.00 . A A . 132 GLN HG2 1 1
6 17437 1 1 133 GLN HG3 H 26.043 27.295 -32.753 1.00 . A A . 132 GLN HG3 1 1
6 17438 1 1 133 GLN N N 26.322 27.981 -30.030 1.00 . A A . 132 GLN N 1 1
6 17439 1 1 133 GLN NE2 N 24.800 27.555 -35.276 1.00 . A A . 132 GLN NE2 1 1
6 17440 1 1 133 GLN O O 23.892 30.423 -29.298 1.00 . A A . 132 GLN O 1 1
6 17441 1 1 133 GLN OE1 O 23.264 26.833 -33.896 1.00 . A A . 132 GLN OE1 1 1
6 17442 1 1 134 ARG C C 23.719 29.689 -26.276 1.00 . A A . 133 ARG C 1 1
6 17443 1 1 134 ARG CA C 23.075 28.682 -27.234 1.00 . A A . 133 ARG CA 1 1
6 17444 1 1 134 ARG CB C 22.672 27.393 -26.494 1.00 . A A . 133 ARG CB 1 1
6 17445 1 1 134 ARG CD C 21.188 25.301 -26.573 1.00 . A A . 133 ARG CD 1 1
6 17446 1 1 134 ARG CG C 21.607 26.602 -27.275 1.00 . A A . 133 ARG CG 1 1
6 17447 1 1 134 ARG CZ C 19.277 25.739 -24.985 1.00 . A A . 133 ARG CZ 1 1
6 17448 1 1 134 ARG H H 24.276 27.411 -28.502 1.00 . A A . 133 ARG H 1 1
6 17449 1 1 134 ARG HA H 22.163 29.160 -27.594 1.00 . A A . 133 ARG HA 1 1
6 17450 1 1 134 ARG HB2 H 23.552 26.770 -26.325 1.00 . A A . 133 ARG HB2 1 1
6 17451 1 1 134 ARG HB3 H 22.253 27.666 -25.524 1.00 . A A . 133 ARG HB3 1 1
6 17452 1 1 134 ARG HD2 H 20.509 24.748 -27.225 1.00 . A A . 133 ARG HD2 1 1
6 17453 1 1 134 ARG HD3 H 22.078 24.684 -26.432 1.00 . A A . 133 ARG HD3 1 1
6 17454 1 1 134 ARG HE H 21.188 25.578 -24.466 1.00 . A A . 133 ARG HE 1 1
6 17455 1 1 134 ARG HG2 H 20.725 27.230 -27.415 1.00 . A A . 133 ARG HG2 1 1
6 17456 1 1 134 ARG HG3 H 22.000 26.348 -28.260 1.00 . A A . 133 ARG HG3 1 1
6 17457 1 1 134 ARG HH11 H 18.657 25.816 -26.883 1.00 . A A . 133 ARG HH11 1 1
6 17458 1 1 134 ARG HH12 H 17.413 26.028 -25.681 1.00 . A A . 133 ARG HH12 1 1
6 17459 1 1 134 ARG HH21 H 19.513 25.617 -22.993 1.00 . A A . 133 ARG HH21 1 1
6 17460 1 1 134 ARG HH22 H 17.900 25.976 -23.538 1.00 . A A . 133 ARG HH22 1 1
6 17461 1 1 134 ARG N N 23.941 28.365 -28.392 1.00 . A A . 133 ARG N 1 1
6 17462 1 1 134 ARG NE N 20.554 25.533 -25.258 1.00 . A A . 133 ARG NE 1 1
6 17463 1 1 134 ARG NH1 N 18.376 25.858 -25.918 1.00 . A A . 133 ARG NH1 1 1
6 17464 1 1 134 ARG NH2 N 18.872 25.822 -23.752 1.00 . A A . 133 ARG NH2 1 1
6 17465 1 1 134 ARG O O 23.050 30.620 -25.830 1.00 . A A . 133 ARG O 1 1
6 17466 1 1 135 LEU C C 25.866 31.922 -25.784 1.00 . A A . 134 LEU C 1 1
6 17467 1 1 135 LEU CA C 25.784 30.508 -25.182 1.00 . A A . 134 LEU CA 1 1
6 17468 1 1 135 LEU CB C 27.191 29.936 -24.946 1.00 . A A . 134 LEU CB 1 1
6 17469 1 1 135 LEU CD1 C 28.675 28.181 -23.998 1.00 . A A . 134 LEU CD1 1 1
6 17470 1 1 135 LEU CD2 C 26.857 29.065 -22.572 1.00 . A A . 134 LEU CD2 1 1
6 17471 1 1 135 LEU CG C 27.247 28.719 -24.006 1.00 . A A . 134 LEU CG 1 1
6 17472 1 1 135 LEU H H 25.507 28.765 -26.407 1.00 . A A . 134 LEU H 1 1
6 17473 1 1 135 LEU HA H 25.275 30.613 -24.223 1.00 . A A . 134 LEU HA 1 1
6 17474 1 1 135 LEU HB2 H 27.613 29.659 -25.913 1.00 . A A . 134 LEU HB2 1 1
6 17475 1 1 135 LEU HB3 H 27.822 30.717 -24.525 1.00 . A A . 134 LEU HB3 1 1
6 17476 1 1 135 LEU HD11 H 28.745 27.319 -23.336 1.00 . A A . 134 LEU HD11 1 1
6 17477 1 1 135 LEU HD12 H 28.955 27.873 -25.006 1.00 . A A . 134 LEU HD12 1 1
6 17478 1 1 135 LEU HD13 H 29.356 28.961 -23.662 1.00 . A A . 134 LEU HD13 1 1
6 17479 1 1 135 LEU HD21 H 27.474 29.885 -22.210 1.00 . A A . 134 LEU HD21 1 1
6 17480 1 1 135 LEU HD22 H 25.806 29.350 -22.528 1.00 . A A . 134 LEU HD22 1 1
6 17481 1 1 135 LEU HD23 H 26.997 28.196 -21.930 1.00 . A A . 134 LEU HD23 1 1
6 17482 1 1 135 LEU HG H 26.576 27.941 -24.353 1.00 . A A . 134 LEU HG 1 1
6 17483 1 1 135 LEU N N 25.023 29.570 -26.020 1.00 . A A . 134 LEU N 1 1
6 17484 1 1 135 LEU O O 25.855 32.899 -25.040 1.00 . A A . 134 LEU O 1 1
6 17485 1 1 136 ARG C C 24.447 34.071 -27.587 1.00 . A A . 135 ARG C 1 1
6 17486 1 1 136 ARG CA C 25.779 33.344 -27.827 1.00 . A A . 135 ARG CA 1 1
6 17487 1 1 136 ARG CB C 26.061 33.142 -29.331 1.00 . A A . 135 ARG CB 1 1
6 17488 1 1 136 ARG CD C 28.598 32.922 -28.872 1.00 . A A . 135 ARG CD 1 1
6 17489 1 1 136 ARG CG C 27.493 33.509 -29.764 1.00 . A A . 135 ARG CG 1 1
6 17490 1 1 136 ARG CZ C 30.404 31.879 -30.245 1.00 . A A . 135 ARG CZ 1 1
6 17491 1 1 136 ARG H H 25.907 31.202 -27.670 1.00 . A A . 135 ARG H 1 1
6 17492 1 1 136 ARG HA H 26.530 34.021 -27.416 1.00 . A A . 135 ARG HA 1 1
6 17493 1 1 136 ARG HB2 H 25.871 32.105 -29.607 1.00 . A A . 135 ARG HB2 1 1
6 17494 1 1 136 ARG HB3 H 25.376 33.758 -29.916 1.00 . A A . 135 ARG HB3 1 1
6 17495 1 1 136 ARG HD2 H 28.689 33.533 -27.973 1.00 . A A . 135 ARG HD2 1 1
6 17496 1 1 136 ARG HD3 H 28.319 31.918 -28.555 1.00 . A A . 135 ARG HD3 1 1
6 17497 1 1 136 ARG HE H 30.487 33.722 -29.497 1.00 . A A . 135 ARG HE 1 1
6 17498 1 1 136 ARG HG2 H 27.629 33.152 -30.787 1.00 . A A . 135 ARG HG2 1 1
6 17499 1 1 136 ARG HG3 H 27.596 34.595 -29.773 1.00 . A A . 135 ARG HG3 1 1
6 17500 1 1 136 ARG HH11 H 28.858 30.617 -30.008 1.00 . A A . 135 ARG HH11 1 1
6 17501 1 1 136 ARG HH12 H 30.241 30.023 -30.943 1.00 . A A . 135 ARG HH12 1 1
6 17502 1 1 136 ARG HH21 H 32.180 32.752 -30.585 1.00 . A A . 135 ARG HH21 1 1
6 17503 1 1 136 ARG HH22 H 31.954 31.137 -31.255 1.00 . A A . 135 ARG HH22 1 1
6 17504 1 1 136 ARG N N 25.876 32.050 -27.118 1.00 . A A . 135 ARG N 1 1
6 17505 1 1 136 ARG NE N 29.899 32.891 -29.565 1.00 . A A . 135 ARG NE 1 1
6 17506 1 1 136 ARG NH1 N 29.767 30.763 -30.429 1.00 . A A . 135 ARG NH1 1 1
6 17507 1 1 136 ARG NH2 N 31.590 31.936 -30.763 1.00 . A A . 135 ARG NH2 1 1
6 17508 1 1 136 ARG O O 24.421 35.301 -27.639 1.00 . A A . 135 ARG O 1 1
6 17509 1 1 137 GLN C C 21.934 34.691 -25.750 1.00 . A A . 136 GLN C 1 1
6 17510 1 1 137 GLN CA C 22.029 33.953 -27.100 1.00 . A A . 136 GLN CA 1 1
6 17511 1 1 137 GLN CB C 20.903 32.905 -27.198 1.00 . A A . 136 GLN CB 1 1
6 17512 1 1 137 GLN CD C 21.166 32.770 -29.752 1.00 . A A . 136 GLN CD 1 1
6 17513 1 1 137 GLN CG C 20.940 32.009 -28.446 1.00 . A A . 136 GLN CG 1 1
6 17514 1 1 137 GLN H H 23.439 32.342 -27.300 1.00 . A A . 136 GLN H 1 1
6 17515 1 1 137 GLN HA H 21.854 34.698 -27.879 1.00 . A A . 136 GLN HA 1 1
6 17516 1 1 137 GLN HB2 H 20.929 32.264 -26.316 1.00 . A A . 136 GLN HB2 1 1
6 17517 1 1 137 GLN HB3 H 19.949 33.434 -27.188 1.00 . A A . 136 GLN HB3 1 1
6 17518 1 1 137 GLN HE21 H 22.828 31.703 -30.187 1.00 . A A . 136 GLN HE21 1 1
6 17519 1 1 137 GLN HE22 H 22.345 32.927 -31.368 1.00 . A A . 136 GLN HE22 1 1
6 17520 1 1 137 GLN HG2 H 21.728 31.274 -28.315 1.00 . A A . 136 GLN HG2 1 1
6 17521 1 1 137 GLN HG3 H 20.001 31.461 -28.519 1.00 . A A . 136 GLN HG3 1 1
6 17522 1 1 137 GLN N N 23.350 33.347 -27.338 1.00 . A A . 136 GLN N 1 1
6 17523 1 1 137 GLN NE2 N 22.196 32.435 -30.502 1.00 . A A . 136 GLN NE2 1 1
6 17524 1 1 137 GLN O O 21.246 35.711 -25.669 1.00 . A A . 136 GLN O 1 1
6 17525 1 1 137 GLN OE1 O 20.425 33.672 -30.122 1.00 . A A . 136 GLN OE1 1 1
6 17526 1 1 138 ARG C C 23.711 35.976 -23.313 1.00 . A A . 137 ARG C 1 1
6 17527 1 1 138 ARG CA C 22.649 34.868 -23.376 1.00 . A A . 137 ARG CA 1 1
6 17528 1 1 138 ARG CB C 22.727 33.841 -22.226 1.00 . A A . 137 ARG CB 1 1
6 17529 1 1 138 ARG CD C 23.929 32.069 -20.904 1.00 . A A . 137 ARG CD 1 1
6 17530 1 1 138 ARG CG C 24.032 33.036 -22.095 1.00 . A A . 137 ARG CG 1 1
6 17531 1 1 138 ARG CZ C 25.421 30.466 -19.699 1.00 . A A . 137 ARG CZ 1 1
6 17532 1 1 138 ARG H H 23.184 33.381 -24.840 1.00 . A A . 137 ARG H 1 1
6 17533 1 1 138 ARG HA H 21.687 35.369 -23.247 1.00 . A A . 137 ARG HA 1 1
6 17534 1 1 138 ARG HB2 H 22.565 34.379 -21.290 1.00 . A A . 137 ARG HB2 1 1
6 17535 1 1 138 ARG HB3 H 21.899 33.139 -22.342 1.00 . A A . 137 ARG HB3 1 1
6 17536 1 1 138 ARG HD2 H 23.541 32.613 -20.040 1.00 . A A . 137 ARG HD2 1 1
6 17537 1 1 138 ARG HD3 H 23.217 31.282 -21.164 1.00 . A A . 137 ARG HD3 1 1
6 17538 1 1 138 ARG HE H 26.068 31.905 -20.890 1.00 . A A . 137 ARG HE 1 1
6 17539 1 1 138 ARG HG2 H 24.209 32.464 -23.005 1.00 . A A . 137 ARG HG2 1 1
6 17540 1 1 138 ARG HG3 H 24.863 33.720 -21.933 1.00 . A A . 137 ARG HG3 1 1
6 17541 1 1 138 ARG HH11 H 23.495 30.040 -19.360 1.00 . A A . 137 ARG HH11 1 1
6 17542 1 1 138 ARG HH12 H 24.665 29.019 -18.541 1.00 . A A . 137 ARG HH12 1 1
6 17543 1 1 138 ARG HH21 H 27.413 30.625 -19.765 1.00 . A A . 137 ARG HH21 1 1
6 17544 1 1 138 ARG HH22 H 26.764 29.349 -18.730 1.00 . A A . 137 ARG HH22 1 1
6 17545 1 1 138 ARG N N 22.617 34.208 -24.698 1.00 . A A . 137 ARG N 1 1
6 17546 1 1 138 ARG NE N 25.228 31.472 -20.534 1.00 . A A . 137 ARG NE 1 1
6 17547 1 1 138 ARG NH1 N 24.447 29.793 -19.158 1.00 . A A . 137 ARG NH1 1 1
6 17548 1 1 138 ARG NH2 N 26.624 30.104 -19.376 1.00 . A A . 137 ARG NH2 1 1
6 17549 1 1 138 ARG O O 24.873 35.765 -23.657 1.00 . A A . 137 ARG O 1 1
6 17550 1 1 139 ASN C C 25.348 38.431 -21.996 1.00 . A A . 138 ASN C 1 1
6 17551 1 1 139 ASN CA C 24.123 38.393 -22.940 1.00 . A A . 138 ASN CA 1 1
6 17552 1 1 139 ASN CB C 23.203 39.607 -22.701 1.00 . A A . 138 ASN CB 1 1
6 17553 1 1 139 ASN CG C 22.038 39.674 -23.677 1.00 . A A . 138 ASN CG 1 1
6 17554 1 1 139 ASN H H 22.347 37.259 -22.579 1.00 . A A . 138 ASN H 1 1
6 17555 1 1 139 ASN HA H 24.519 38.467 -23.955 1.00 . A A . 138 ASN HA 1 1
6 17556 1 1 139 ASN HB2 H 22.804 39.568 -21.687 1.00 . A A . 138 ASN HB2 1 1
6 17557 1 1 139 ASN HB3 H 23.784 40.525 -22.793 1.00 . A A . 138 ASN HB3 1 1
6 17558 1 1 139 ASN HD21 H 23.139 40.616 -25.090 1.00 . A A . 138 ASN HD21 1 1
6 17559 1 1 139 ASN HD22 H 21.468 40.265 -25.503 1.00 . A A . 138 ASN HD22 1 1
6 17560 1 1 139 ASN N N 23.314 37.164 -22.856 1.00 . A A . 138 ASN N 1 1
6 17561 1 1 139 ASN ND2 N 22.238 40.230 -24.852 1.00 . A A . 138 ASN ND2 1 1
6 17562 1 1 139 ASN O O 26.215 39.292 -22.153 1.00 . A A . 138 ASN O 1 1
6 17563 1 1 139 ASN OD1 O 20.940 39.212 -23.400 1.00 . A A . 138 ASN OD1 1 1
6 17564 1 1 140 THR C C 27.870 36.955 -20.672 1.00 . A A . 139 THR C 1 1
6 17565 1 1 140 THR CA C 26.544 37.436 -20.052 1.00 . A A . 139 THR CA 1 1
6 17566 1 1 140 THR CB C 26.126 36.563 -18.848 1.00 . A A . 139 THR CB 1 1
6 17567 1 1 140 THR CG2 C 25.903 35.086 -19.193 1.00 . A A . 139 THR CG2 1 1
6 17568 1 1 140 THR H H 24.665 36.868 -20.924 1.00 . A A . 139 THR H 1 1
6 17569 1 1 140 THR HA H 26.725 38.441 -19.668 1.00 . A A . 139 THR HA 1 1
6 17570 1 1 140 THR HB H 25.192 36.960 -18.447 1.00 . A A . 139 THR HB 1 1
6 17571 1 1 140 THR HG1 H 27.114 37.501 -17.457 1.00 . A A . 139 THR HG1 1 1
6 17572 1 1 140 THR HG21 H 26.826 34.632 -19.555 1.00 . A A . 139 THR HG21 1 1
6 17573 1 1 140 THR HG22 H 25.578 34.552 -18.300 1.00 . A A . 139 THR HG22 1 1
6 17574 1 1 140 THR HG23 H 25.126 34.992 -19.948 1.00 . A A . 139 THR HG23 1 1
6 17575 1 1 140 THR N N 25.430 37.518 -21.020 1.00 . A A . 139 THR N 1 1
6 17576 1 1 140 THR O O 28.947 37.319 -20.194 1.00 . A A . 139 THR O 1 1
6 17577 1 1 140 THR OG1 O 27.094 36.596 -17.820 1.00 . A A . 139 THR OG1 1 1
6 17578 1 1 141 GLU C C 29.741 36.604 -23.333 1.00 . A A . 140 GLU C 1 1
6 17579 1 1 141 GLU CA C 29.018 35.608 -22.409 1.00 . A A . 140 GLU CA 1 1
6 17580 1 1 141 GLU CB C 28.662 34.335 -23.199 1.00 . A A . 140 GLU CB 1 1
6 17581 1 1 141 GLU CD C 29.002 32.573 -21.315 1.00 . A A . 140 GLU CD 1 1
6 17582 1 1 141 GLU CG C 28.058 33.201 -22.354 1.00 . A A . 140 GLU CG 1 1
6 17583 1 1 141 GLU H H 26.922 35.957 -22.156 1.00 . A A . 140 GLU H 1 1
6 17584 1 1 141 GLU HA H 29.736 35.325 -21.639 1.00 . A A . 140 GLU HA 1 1
6 17585 1 1 141 GLU HB2 H 27.946 34.602 -23.977 1.00 . A A . 140 GLU HB2 1 1
6 17586 1 1 141 GLU HB3 H 29.558 33.956 -23.694 1.00 . A A . 140 GLU HB3 1 1
6 17587 1 1 141 GLU HG2 H 27.167 33.569 -21.846 1.00 . A A . 140 GLU HG2 1 1
6 17588 1 1 141 GLU HG3 H 27.734 32.414 -23.034 1.00 . A A . 140 GLU HG3 1 1
6 17589 1 1 141 GLU N N 27.824 36.166 -21.752 1.00 . A A . 140 GLU N 1 1
6 17590 1 1 141 GLU O O 29.143 37.520 -23.907 1.00 . A A . 140 GLU O 1 1
6 17591 1 1 141 GLU OE1 O 30.189 32.952 -21.185 1.00 . A A . 140 GLU OE1 1 1
6 17592 1 1 141 GLU OE2 O 28.540 31.665 -20.588 1.00 . A A . 140 GLU OE2 1 1
6 17593 1 1 142 THR C C 32.863 35.939 -25.106 1.00 . A A . 141 THR C 1 1
6 17594 1 1 142 THR CA C 31.906 36.996 -24.538 1.00 . A A . 141 THR CA 1 1
6 17595 1 1 142 THR CB C 32.633 38.219 -23.955 1.00 . A A . 141 THR CB 1 1
6 17596 1 1 142 THR CG2 C 33.676 37.850 -22.898 1.00 . A A . 141 THR CG2 1 1
6 17597 1 1 142 THR H H 31.463 35.606 -23.002 1.00 . A A . 141 THR H 1 1
6 17598 1 1 142 THR HA H 31.290 37.349 -25.360 1.00 . A A . 141 THR HA 1 1
6 17599 1 1 142 THR HB H 31.899 38.885 -23.499 1.00 . A A . 141 THR HB 1 1
6 17600 1 1 142 THR HG1 H 32.654 39.456 -25.459 1.00 . A A . 141 THR HG1 1 1
6 17601 1 1 142 THR HG21 H 34.467 37.250 -23.344 1.00 . A A . 141 THR HG21 1 1
6 17602 1 1 142 THR HG22 H 34.105 38.761 -22.484 1.00 . A A . 141 THR HG22 1 1
6 17603 1 1 142 THR HG23 H 33.200 37.286 -22.097 1.00 . A A . 141 THR HG23 1 1
6 17604 1 1 142 THR N N 31.039 36.369 -23.527 1.00 . A A . 141 THR N 1 1
6 17605 1 1 142 THR O O 33.001 34.863 -24.532 1.00 . A A . 141 THR O 1 1
6 17606 1 1 142 THR OG1 O 33.312 38.924 -24.974 1.00 . A A . 141 THR OG1 1 1
6 17607 1 1 143 GLU C C 35.453 34.550 -26.104 1.00 . A A . 142 GLU C 1 1
6 17608 1 1 143 GLU CA C 34.320 35.175 -26.949 1.00 . A A . 142 GLU CA 1 1
6 17609 1 1 143 GLU CB C 34.876 35.771 -28.253 1.00 . A A . 142 GLU CB 1 1
6 17610 1 1 143 GLU CD C 32.826 35.061 -29.617 1.00 . A A . 142 GLU CD 1 1
6 17611 1 1 143 GLU CG C 33.779 36.212 -29.237 1.00 . A A . 142 GLU CG 1 1
6 17612 1 1 143 GLU H H 33.441 37.116 -26.642 1.00 . A A . 142 GLU H 1 1
6 17613 1 1 143 GLU HA H 33.655 34.352 -27.210 1.00 . A A . 142 GLU HA 1 1
6 17614 1 1 143 GLU HB2 H 35.504 36.630 -28.014 1.00 . A A . 142 GLU HB2 1 1
6 17615 1 1 143 GLU HB3 H 35.503 35.025 -28.742 1.00 . A A . 142 GLU HB3 1 1
6 17616 1 1 143 GLU HG2 H 33.215 37.040 -28.800 1.00 . A A . 142 GLU HG2 1 1
6 17617 1 1 143 GLU HG3 H 34.260 36.593 -30.142 1.00 . A A . 142 GLU HG3 1 1
6 17618 1 1 143 GLU N N 33.531 36.196 -26.233 1.00 . A A . 142 GLU N 1 1
6 17619 1 1 143 GLU O O 35.810 33.389 -26.312 1.00 . A A . 142 GLU O 1 1
6 17620 1 1 143 GLU OE1 O 31.600 35.163 -29.381 1.00 . A A . 142 GLU OE1 1 1
6 17621 1 1 143 GLU OE2 O 33.291 34.031 -30.156 1.00 . A A . 142 GLU OE2 1 1
6 17622 1 1 144 GLU C C 36.289 33.712 -23.161 1.00 . A A . 143 GLU C 1 1
6 17623 1 1 144 GLU CA C 36.930 34.730 -24.123 1.00 . A A . 143 GLU CA 1 1
6 17624 1 1 144 GLU CB C 37.532 35.904 -23.331 1.00 . A A . 143 GLU CB 1 1
6 17625 1 1 144 GLU CD C 39.829 34.768 -22.915 1.00 . A A . 143 GLU CD 1 1
6 17626 1 1 144 GLU CG C 38.615 35.510 -22.310 1.00 . A A . 143 GLU CG 1 1
6 17627 1 1 144 GLU H H 35.653 36.218 -24.993 1.00 . A A . 143 GLU H 1 1
6 17628 1 1 144 GLU HA H 37.731 34.219 -24.657 1.00 . A A . 143 GLU HA 1 1
6 17629 1 1 144 GLU HB2 H 37.946 36.622 -24.035 1.00 . A A . 143 GLU HB2 1 1
6 17630 1 1 144 GLU HB3 H 36.733 36.411 -22.791 1.00 . A A . 143 GLU HB3 1 1
6 17631 1 1 144 GLU HG2 H 38.968 36.422 -21.823 1.00 . A A . 143 GLU HG2 1 1
6 17632 1 1 144 GLU HG3 H 38.154 34.892 -21.536 1.00 . A A . 143 GLU HG3 1 1
6 17633 1 1 144 GLU N N 35.977 35.268 -25.106 1.00 . A A . 143 GLU N 1 1
6 17634 1 1 144 GLU O O 36.826 32.622 -22.956 1.00 . A A . 143 GLU O 1 1
6 17635 1 1 144 GLU OE1 O 40.456 33.952 -22.197 1.00 . A A . 143 GLU OE1 1 1
6 17636 1 1 144 GLU OE2 O 40.196 35.018 -24.090 1.00 . A A . 143 GLU OE2 1 1
6 17637 1 1 145 SER C C 33.765 32.002 -22.256 1.00 . A A . 144 SER C 1 1
6 17638 1 1 145 SER CA C 34.438 33.206 -21.592 1.00 . A A . 144 SER CA 1 1
6 17639 1 1 145 SER CB C 33.423 34.034 -20.790 1.00 . A A . 144 SER CB 1 1
6 17640 1 1 145 SER H H 34.669 34.893 -22.894 1.00 . A A . 144 SER H 1 1
6 17641 1 1 145 SER HA H 35.174 32.820 -20.886 1.00 . A A . 144 SER HA 1 1
6 17642 1 1 145 SER HB2 H 33.046 33.428 -19.968 1.00 . A A . 144 SER HB2 1 1
6 17643 1 1 145 SER HB3 H 33.935 34.899 -20.365 1.00 . A A . 144 SER HB3 1 1
6 17644 1 1 145 SER HG H 31.585 33.851 -21.445 1.00 . A A . 144 SER HG 1 1
6 17645 1 1 145 SER N N 35.135 34.053 -22.576 1.00 . A A . 144 SER N 1 1
6 17646 1 1 145 SER O O 33.753 30.906 -21.694 1.00 . A A . 144 SER O 1 1
6 17647 1 1 145 SER OG O 32.332 34.484 -21.573 1.00 . A A . 144 SER OG 1 1
6 17648 1 1 146 LEU C C 33.647 29.982 -24.575 1.00 . A A . 145 LEU C 1 1
6 17649 1 1 146 LEU CA C 32.710 31.182 -24.376 1.00 . A A . 145 LEU CA 1 1
6 17650 1 1 146 LEU CB C 32.383 31.928 -25.687 1.00 . A A . 145 LEU CB 1 1
6 17651 1 1 146 LEU CD1 C 32.478 30.141 -27.543 1.00 . A A . 145 LEU CD1 1 1
6 17652 1 1 146 LEU CD2 C 30.335 30.575 -26.357 1.00 . A A . 145 LEU CD2 1 1
6 17653 1 1 146 LEU CG C 31.646 31.199 -26.821 1.00 . A A . 145 LEU CG 1 1
6 17654 1 1 146 LEU H H 33.368 33.135 -23.849 1.00 . A A . 145 LEU H 1 1
6 17655 1 1 146 LEU HA H 31.784 30.822 -23.926 1.00 . A A . 145 LEU HA 1 1
6 17656 1 1 146 LEU HB2 H 31.778 32.795 -25.419 1.00 . A A . 145 LEU HB2 1 1
6 17657 1 1 146 LEU HB3 H 33.314 32.315 -26.101 1.00 . A A . 145 LEU HB3 1 1
6 17658 1 1 146 LEU HD11 H 31.960 29.829 -28.450 1.00 . A A . 145 LEU HD11 1 1
6 17659 1 1 146 LEU HD12 H 33.447 30.557 -27.822 1.00 . A A . 145 LEU HD12 1 1
6 17660 1 1 146 LEU HD13 H 32.624 29.266 -26.916 1.00 . A A . 145 LEU HD13 1 1
6 17661 1 1 146 LEU HD21 H 29.730 31.336 -25.864 1.00 . A A . 145 LEU HD21 1 1
6 17662 1 1 146 LEU HD22 H 29.788 30.194 -27.220 1.00 . A A . 145 LEU HD22 1 1
6 17663 1 1 146 LEU HD23 H 30.534 29.757 -25.667 1.00 . A A . 145 LEU HD23 1 1
6 17664 1 1 146 LEU HG H 31.404 31.962 -27.557 1.00 . A A . 145 LEU HG 1 1
6 17665 1 1 146 LEU N N 33.302 32.186 -23.494 1.00 . A A . 145 LEU N 1 1
6 17666 1 1 146 LEU O O 33.240 28.840 -24.366 1.00 . A A . 145 LEU O 1 1
6 17667 1 1 147 VAL C C 36.183 28.366 -23.837 1.00 . A A . 146 VAL C 1 1
6 17668 1 1 147 VAL CA C 35.933 29.179 -25.112 1.00 . A A . 146 VAL CA 1 1
6 17669 1 1 147 VAL CB C 37.235 29.797 -25.666 1.00 . A A . 146 VAL CB 1 1
6 17670 1 1 147 VAL CG1 C 38.427 28.831 -25.659 1.00 . A A . 146 VAL CG1 1 1
6 17671 1 1 147 VAL CG2 C 37.016 30.244 -27.117 1.00 . A A . 146 VAL CG2 1 1
6 17672 1 1 147 VAL H H 35.193 31.195 -25.047 1.00 . A A . 146 VAL H 1 1
6 17673 1 1 147 VAL HA H 35.555 28.478 -25.856 1.00 . A A . 146 VAL HA 1 1
6 17674 1 1 147 VAL HB H 37.501 30.667 -25.066 1.00 . A A . 146 VAL HB 1 1
6 17675 1 1 147 VAL HG11 H 38.172 27.915 -26.192 1.00 . A A . 146 VAL HG11 1 1
6 17676 1 1 147 VAL HG12 H 39.285 29.300 -26.142 1.00 . A A . 146 VAL HG12 1 1
6 17677 1 1 147 VAL HG13 H 38.712 28.588 -24.635 1.00 . A A . 146 VAL HG13 1 1
6 17678 1 1 147 VAL HG21 H 36.808 29.379 -27.748 1.00 . A A . 146 VAL HG21 1 1
6 17679 1 1 147 VAL HG22 H 36.174 30.932 -27.177 1.00 . A A . 146 VAL HG22 1 1
6 17680 1 1 147 VAL HG23 H 37.906 30.754 -27.484 1.00 . A A . 146 VAL HG23 1 1
6 17681 1 1 147 VAL N N 34.920 30.231 -24.903 1.00 . A A . 146 VAL N 1 1
6 17682 1 1 147 VAL O O 36.225 27.135 -23.896 1.00 . A A . 146 VAL O 1 1
6 17683 1 1 148 LYS C C 35.137 27.513 -21.035 1.00 . A A . 147 LYS C 1 1
6 17684 1 1 148 LYS CA C 36.393 28.327 -21.371 1.00 . A A . 147 LYS CA 1 1
6 17685 1 1 148 LYS CB C 36.712 29.336 -20.252 1.00 . A A . 147 LYS CB 1 1
6 17686 1 1 148 LYS CD C 39.286 29.288 -20.687 1.00 . A A . 147 LYS CD 1 1
6 17687 1 1 148 LYS CE C 39.565 28.310 -19.535 1.00 . A A . 147 LYS CE 1 1
6 17688 1 1 148 LYS CG C 38.019 30.129 -20.452 1.00 . A A . 147 LYS CG 1 1
6 17689 1 1 148 LYS H H 36.218 30.030 -22.683 1.00 . A A . 147 LYS H 1 1
6 17690 1 1 148 LYS HA H 37.204 27.603 -21.435 1.00 . A A . 147 LYS HA 1 1
6 17691 1 1 148 LYS HB2 H 35.891 30.049 -20.165 1.00 . A A . 147 LYS HB2 1 1
6 17692 1 1 148 LYS HB3 H 36.774 28.798 -19.304 1.00 . A A . 147 LYS HB3 1 1
6 17693 1 1 148 LYS HD2 H 39.190 28.738 -21.624 1.00 . A A . 147 LYS HD2 1 1
6 17694 1 1 148 LYS HD3 H 40.131 29.971 -20.786 1.00 . A A . 147 LYS HD3 1 1
6 17695 1 1 148 LYS HE2 H 39.624 28.877 -18.601 1.00 . A A . 147 LYS HE2 1 1
6 17696 1 1 148 LYS HE3 H 38.727 27.612 -19.449 1.00 . A A . 147 LYS HE3 1 1
6 17697 1 1 148 LYS HG2 H 37.896 30.798 -21.303 1.00 . A A . 147 LYS HG2 1 1
6 17698 1 1 148 LYS HG3 H 38.176 30.752 -19.570 1.00 . A A . 147 LYS HG3 1 1
6 17699 1 1 148 LYS HZ1 H 40.799 27.018 -20.606 1.00 . A A . 147 LYS HZ1 1 1
6 17700 1 1 148 LYS HZ2 H 41.623 28.184 -19.810 1.00 . A A . 147 LYS HZ2 1 1
6 17701 1 1 148 LYS HZ3 H 41.006 26.917 -18.991 1.00 . A A . 147 LYS HZ3 1 1
6 17702 1 1 148 LYS N N 36.272 29.019 -22.670 1.00 . A A . 147 LYS N 1 1
6 17703 1 1 148 LYS NZ N 40.830 27.559 -19.752 1.00 . A A . 147 LYS NZ 1 1
6 17704 1 1 148 LYS O O 35.253 26.401 -20.521 1.00 . A A . 147 LYS O 1 1
6 17705 1 1 149 ARG C C 32.613 26.029 -22.062 1.00 . A A . 148 ARG C 1 1
6 17706 1 1 149 ARG CA C 32.661 27.320 -21.234 1.00 . A A . 148 ARG CA 1 1
6 17707 1 1 149 ARG CB C 31.495 28.264 -21.587 1.00 . A A . 148 ARG CB 1 1
6 17708 1 1 149 ARG CD C 30.393 28.586 -19.294 1.00 . A A . 148 ARG CD 1 1
6 17709 1 1 149 ARG CG C 30.246 28.031 -20.720 1.00 . A A . 148 ARG CG 1 1
6 17710 1 1 149 ARG CZ C 31.077 30.856 -18.454 1.00 . A A . 148 ARG CZ 1 1
6 17711 1 1 149 ARG H H 33.992 28.968 -21.754 1.00 . A A . 148 ARG H 1 1
6 17712 1 1 149 ARG HA H 32.575 27.015 -20.190 1.00 . A A . 148 ARG HA 1 1
6 17713 1 1 149 ARG HB2 H 31.800 29.303 -21.473 1.00 . A A . 148 ARG HB2 1 1
6 17714 1 1 149 ARG HB3 H 31.234 28.123 -22.635 1.00 . A A . 148 ARG HB3 1 1
6 17715 1 1 149 ARG HD2 H 29.531 28.266 -18.707 1.00 . A A . 148 ARG HD2 1 1
6 17716 1 1 149 ARG HD3 H 31.291 28.169 -18.837 1.00 . A A . 148 ARG HD3 1 1
6 17717 1 1 149 ARG HE H 29.894 30.553 -19.993 1.00 . A A . 148 ARG HE 1 1
6 17718 1 1 149 ARG HG2 H 29.396 28.526 -21.186 1.00 . A A . 148 ARG HG2 1 1
6 17719 1 1 149 ARG HG3 H 30.032 26.962 -20.673 1.00 . A A . 148 ARG HG3 1 1
6 17720 1 1 149 ARG HH11 H 31.736 29.428 -17.223 1.00 . A A . 148 ARG HH11 1 1
6 17721 1 1 149 ARG HH12 H 32.193 31.053 -16.791 1.00 . A A . 148 ARG HH12 1 1
6 17722 1 1 149 ARG HH21 H 30.619 32.475 -19.520 1.00 . A A . 148 ARG HH21 1 1
6 17723 1 1 149 ARG HH22 H 31.492 32.776 -18.022 1.00 . A A . 148 ARG HH22 1 1
6 17724 1 1 149 ARG N N 33.950 28.021 -21.391 1.00 . A A . 148 ARG N 1 1
6 17725 1 1 149 ARG NE N 30.447 30.061 -19.293 1.00 . A A . 148 ARG NE 1 1
6 17726 1 1 149 ARG NH1 N 31.727 30.414 -17.413 1.00 . A A . 148 ARG NH1 1 1
6 17727 1 1 149 ARG NH2 N 31.053 32.137 -18.658 1.00 . A A . 148 ARG NH2 1 1
6 17728 1 1 149 ARG O O 32.233 24.985 -21.533 1.00 . A A . 148 ARG O 1 1
6 17729 1 1 150 LEU C C 34.271 23.895 -23.616 1.00 . A A . 149 LEU C 1 1
6 17730 1 1 150 LEU CA C 33.226 24.880 -24.167 1.00 . A A . 149 LEU CA 1 1
6 17731 1 1 150 LEU CB C 33.566 25.271 -25.607 1.00 . A A . 149 LEU CB 1 1
6 17732 1 1 150 LEU CD1 C 32.805 25.984 -27.829 1.00 . A A . 149 LEU CD1 1 1
6 17733 1 1 150 LEU CD2 C 31.049 25.577 -26.155 1.00 . A A . 149 LEU CD2 1 1
6 17734 1 1 150 LEU CG C 32.484 26.079 -26.346 1.00 . A A . 149 LEU CG 1 1
6 17735 1 1 150 LEU H H 33.333 26.977 -23.691 1.00 . A A . 149 LEU H 1 1
6 17736 1 1 150 LEU HA H 32.281 24.345 -24.226 1.00 . A A . 149 LEU HA 1 1
6 17737 1 1 150 LEU HB2 H 34.499 25.839 -25.621 1.00 . A A . 149 LEU HB2 1 1
6 17738 1 1 150 LEU HB3 H 33.739 24.342 -26.154 1.00 . A A . 149 LEU HB3 1 1
6 17739 1 1 150 LEU HD11 H 32.658 24.953 -28.149 1.00 . A A . 149 LEU HD11 1 1
6 17740 1 1 150 LEU HD12 H 32.152 26.647 -28.389 1.00 . A A . 149 LEU HD12 1 1
6 17741 1 1 150 LEU HD13 H 33.840 26.278 -27.997 1.00 . A A . 149 LEU HD13 1 1
6 17742 1 1 150 LEU HD21 H 30.984 24.517 -26.404 1.00 . A A . 149 LEU HD21 1 1
6 17743 1 1 150 LEU HD22 H 30.736 25.735 -25.124 1.00 . A A . 149 LEU HD22 1 1
6 17744 1 1 150 LEU HD23 H 30.375 26.135 -26.802 1.00 . A A . 149 LEU HD23 1 1
6 17745 1 1 150 LEU HG H 32.528 27.118 -26.041 1.00 . A A . 149 LEU HG 1 1
6 17746 1 1 150 LEU N N 33.071 26.070 -23.317 1.00 . A A . 149 LEU N 1 1
6 17747 1 1 150 LEU O O 34.006 22.698 -23.558 1.00 . A A . 149 LEU O 1 1
6 17748 1 1 151 ALA C C 36.047 22.817 -21.295 1.00 . A A . 150 ALA C 1 1
6 17749 1 1 151 ALA CA C 36.482 23.515 -22.604 1.00 . A A . 150 ALA CA 1 1
6 17750 1 1 151 ALA CB C 37.749 24.356 -22.416 1.00 . A A . 150 ALA CB 1 1
6 17751 1 1 151 ALA H H 35.626 25.364 -23.273 1.00 . A A . 150 ALA H 1 1
6 17752 1 1 151 ALA HA H 36.707 22.730 -23.329 1.00 . A A . 150 ALA HA 1 1
6 17753 1 1 151 ALA HB1 H 38.558 23.718 -22.058 1.00 . A A . 150 ALA HB1 1 1
6 17754 1 1 151 ALA HB2 H 38.044 24.792 -23.372 1.00 . A A . 150 ALA HB2 1 1
6 17755 1 1 151 ALA HB3 H 37.570 25.151 -21.692 1.00 . A A . 150 ALA HB3 1 1
6 17756 1 1 151 ALA N N 35.434 24.374 -23.167 1.00 . A A . 150 ALA N 1 1
6 17757 1 1 151 ALA O O 36.357 21.642 -21.085 1.00 . A A . 150 ALA O 1 1
6 17758 1 1 152 ALA C C 33.573 21.851 -19.666 1.00 . A A . 151 ALA C 1 1
6 17759 1 1 152 ALA CA C 34.637 22.895 -19.270 1.00 . A A . 151 ALA CA 1 1
6 17760 1 1 152 ALA CB C 34.043 24.017 -18.409 1.00 . A A . 151 ALA CB 1 1
6 17761 1 1 152 ALA H H 35.101 24.481 -20.626 1.00 . A A . 151 ALA H 1 1
6 17762 1 1 152 ALA HA H 35.401 22.383 -18.682 1.00 . A A . 151 ALA HA 1 1
6 17763 1 1 152 ALA HB1 H 33.279 24.558 -18.968 1.00 . A A . 151 ALA HB1 1 1
6 17764 1 1 152 ALA HB2 H 33.594 23.589 -17.512 1.00 . A A . 151 ALA HB2 1 1
6 17765 1 1 152 ALA HB3 H 34.830 24.711 -18.113 1.00 . A A . 151 ALA HB3 1 1
6 17766 1 1 152 ALA N N 35.271 23.497 -20.444 1.00 . A A . 151 ALA N 1 1
6 17767 1 1 152 ALA O O 33.573 20.735 -19.140 1.00 . A A . 151 ALA O 1 1
6 17768 1 1 153 ALA C C 32.346 19.980 -21.802 1.00 . A A . 152 ALA C 1 1
6 17769 1 1 153 ALA CA C 31.715 21.233 -21.165 1.00 . A A . 152 ALA CA 1 1
6 17770 1 1 153 ALA CB C 30.810 21.975 -22.154 1.00 . A A . 152 ALA CB 1 1
6 17771 1 1 153 ALA H H 32.736 23.106 -21.029 1.00 . A A . 152 ALA H 1 1
6 17772 1 1 153 ALA HA H 31.095 20.897 -20.331 1.00 . A A . 152 ALA HA 1 1
6 17773 1 1 153 ALA HB1 H 30.029 21.302 -22.509 1.00 . A A . 152 ALA HB1 1 1
6 17774 1 1 153 ALA HB2 H 30.343 22.826 -21.656 1.00 . A A . 152 ALA HB2 1 1
6 17775 1 1 153 ALA HB3 H 31.390 22.330 -23.006 1.00 . A A . 152 ALA HB3 1 1
6 17776 1 1 153 ALA N N 32.715 22.166 -20.645 1.00 . A A . 152 ALA N 1 1
6 17777 1 1 153 ALA O O 31.821 18.885 -21.618 1.00 . A A . 152 ALA O 1 1
6 17778 1 1 154 GLN C C 34.683 17.996 -21.908 1.00 . A A . 153 GLN C 1 1
6 17779 1 1 154 GLN CA C 34.263 18.976 -23.019 1.00 . A A . 153 GLN CA 1 1
6 17780 1 1 154 GLN CB C 35.491 19.529 -23.769 1.00 . A A . 153 GLN CB 1 1
6 17781 1 1 154 GLN CD C 35.713 18.091 -25.859 1.00 . A A . 153 GLN CD 1 1
6 17782 1 1 154 GLN CG C 36.318 18.463 -24.508 1.00 . A A . 153 GLN CG 1 1
6 17783 1 1 154 GLN H H 33.826 21.042 -22.676 1.00 . A A . 153 GLN H 1 1
6 17784 1 1 154 GLN HA H 33.636 18.432 -23.725 1.00 . A A . 153 GLN HA 1 1
6 17785 1 1 154 GLN HB2 H 35.175 20.291 -24.482 1.00 . A A . 153 GLN HB2 1 1
6 17786 1 1 154 GLN HB3 H 36.148 20.012 -23.049 1.00 . A A . 153 GLN HB3 1 1
6 17787 1 1 154 GLN HE21 H 36.390 19.784 -26.738 1.00 . A A . 153 GLN HE21 1 1
6 17788 1 1 154 GLN HE22 H 35.482 18.676 -27.760 1.00 . A A . 153 GLN HE22 1 1
6 17789 1 1 154 GLN HG2 H 37.315 18.869 -24.687 1.00 . A A . 153 GLN HG2 1 1
6 17790 1 1 154 GLN HG3 H 36.436 17.569 -23.896 1.00 . A A . 153 GLN HG3 1 1
6 17791 1 1 154 GLN N N 33.491 20.104 -22.482 1.00 . A A . 153 GLN N 1 1
6 17792 1 1 154 GLN NE2 N 35.876 18.925 -26.866 1.00 . A A . 153 GLN NE2 1 1
6 17793 1 1 154 GLN O O 34.447 16.792 -22.022 1.00 . A A . 153 GLN O 1 1
6 17794 1 1 154 GLN OE1 O 35.080 17.059 -26.029 1.00 . A A . 153 GLN OE1 1 1
6 17795 1 1 155 ALA C C 34.481 17.045 -18.947 1.00 . A A . 154 ALA C 1 1
6 17796 1 1 155 ALA CA C 35.673 17.715 -19.660 1.00 . A A . 154 ALA CA 1 1
6 17797 1 1 155 ALA CB C 36.469 18.616 -18.707 1.00 . A A . 154 ALA CB 1 1
6 17798 1 1 155 ALA H H 35.413 19.512 -20.780 1.00 . A A . 154 ALA H 1 1
6 17799 1 1 155 ALA HA H 36.338 16.923 -20.007 1.00 . A A . 154 ALA HA 1 1
6 17800 1 1 155 ALA HB1 H 37.324 19.046 -19.230 1.00 . A A . 154 ALA HB1 1 1
6 17801 1 1 155 ALA HB2 H 35.836 19.421 -18.331 1.00 . A A . 154 ALA HB2 1 1
6 17802 1 1 155 ALA HB3 H 36.829 18.025 -17.865 1.00 . A A . 154 ALA HB3 1 1
6 17803 1 1 155 ALA N N 35.256 18.513 -20.814 1.00 . A A . 154 ALA N 1 1
6 17804 1 1 155 ALA O O 34.551 15.864 -18.602 1.00 . A A . 154 ALA O 1 1
6 17805 1 1 156 ASP C C 31.517 16.109 -19.085 1.00 . A A . 155 ASP C 1 1
6 17806 1 1 156 ASP CA C 32.135 17.205 -18.197 1.00 . A A . 155 ASP CA 1 1
6 17807 1 1 156 ASP CB C 31.113 18.330 -17.961 1.00 . A A . 155 ASP CB 1 1
6 17808 1 1 156 ASP CG C 31.532 19.396 -16.926 1.00 . A A . 155 ASP CG 1 1
6 17809 1 1 156 ASP H H 33.373 18.739 -19.032 1.00 . A A . 155 ASP H 1 1
6 17810 1 1 156 ASP HA H 32.369 16.750 -17.233 1.00 . A A . 155 ASP HA 1 1
6 17811 1 1 156 ASP HB2 H 30.904 18.819 -18.914 1.00 . A A . 155 ASP HB2 1 1
6 17812 1 1 156 ASP HB3 H 30.186 17.873 -17.617 1.00 . A A . 155 ASP HB3 1 1
6 17813 1 1 156 ASP N N 33.364 17.758 -18.775 1.00 . A A . 155 ASP N 1 1
6 17814 1 1 156 ASP O O 31.096 15.066 -18.586 1.00 . A A . 155 ASP O 1 1
6 17815 1 1 156 ASP OD1 O 30.848 20.445 -16.862 1.00 . A A . 155 ASP OD1 1 1
6 17816 1 1 156 ASP OD2 O 32.487 19.178 -16.142 1.00 . A A . 155 ASP OD2 1 1
6 17817 1 1 157 MET C C 31.664 14.088 -21.561 1.00 . A A . 156 MET C 1 1
6 17818 1 1 157 MET CA C 30.894 15.410 -21.386 1.00 . A A . 156 MET CA 1 1
6 17819 1 1 157 MET CB C 30.678 16.190 -22.696 1.00 . A A . 156 MET CB 1 1
6 17820 1 1 157 MET CE C 29.732 17.740 -25.417 1.00 . A A . 156 MET CE 1 1
6 17821 1 1 157 MET CG C 29.861 15.450 -23.762 1.00 . A A . 156 MET CG 1 1
6 17822 1 1 157 MET H H 31.853 17.202 -20.748 1.00 . A A . 156 MET H 1 1
6 17823 1 1 157 MET HA H 29.907 15.141 -21.008 1.00 . A A . 156 MET HA 1 1
6 17824 1 1 157 MET HB2 H 30.131 17.099 -22.442 1.00 . A A . 156 MET HB2 1 1
6 17825 1 1 157 MET HB3 H 31.641 16.479 -23.120 1.00 . A A . 156 MET HB3 1 1
6 17826 1 1 157 MET HE1 H 30.280 18.284 -24.647 1.00 . A A . 156 MET HE1 1 1
6 17827 1 1 157 MET HE2 H 30.440 17.249 -26.085 1.00 . A A . 156 MET HE2 1 1
6 17828 1 1 157 MET HE3 H 29.136 18.455 -25.990 1.00 . A A . 156 MET HE3 1 1
6 17829 1 1 157 MET HG2 H 30.545 14.992 -24.479 1.00 . A A . 156 MET HG2 1 1
6 17830 1 1 157 MET HG3 H 29.299 14.650 -23.280 1.00 . A A . 156 MET HG3 1 1
6 17831 1 1 157 MET N N 31.502 16.313 -20.405 1.00 . A A . 156 MET N 1 1
6 17832 1 1 157 MET O O 31.036 13.054 -21.796 1.00 . A A . 156 MET O 1 1
6 17833 1 1 157 MET SD S 28.658 16.491 -24.653 1.00 . A A . 156 MET SD 1 1
6 17834 1 1 158 GLU C C 33.669 12.161 -19.892 1.00 . A A . 157 GLU C 1 1
6 17835 1 1 158 GLU CA C 33.756 12.806 -21.294 1.00 . A A . 157 GLU CA 1 1
6 17836 1 1 158 GLU CB C 35.208 12.991 -21.775 1.00 . A A . 157 GLU CB 1 1
6 17837 1 1 158 GLU CD C 37.572 13.933 -21.367 1.00 . A A . 157 GLU CD 1 1
6 17838 1 1 158 GLU CG C 36.118 13.819 -20.854 1.00 . A A . 157 GLU CG 1 1
6 17839 1 1 158 GLU H H 33.482 14.948 -21.277 1.00 . A A . 157 GLU H 1 1
6 17840 1 1 158 GLU HA H 33.307 12.085 -21.980 1.00 . A A . 157 GLU HA 1 1
6 17841 1 1 158 GLU HB2 H 35.651 12.000 -21.883 1.00 . A A . 157 GLU HB2 1 1
6 17842 1 1 158 GLU HB3 H 35.180 13.454 -22.762 1.00 . A A . 157 GLU HB3 1 1
6 17843 1 1 158 GLU HG2 H 35.697 14.819 -20.756 1.00 . A A . 157 GLU HG2 1 1
6 17844 1 1 158 GLU HG3 H 36.132 13.357 -19.865 1.00 . A A . 157 GLU HG3 1 1
6 17845 1 1 158 GLU N N 32.993 14.066 -21.397 1.00 . A A . 157 GLU N 1 1
6 17846 1 1 158 GLU O O 33.550 10.938 -19.787 1.00 . A A . 157 GLU O 1 1
6 17847 1 1 158 GLU OE1 O 37.836 13.768 -22.584 1.00 . A A . 157 GLU OE1 1 1
6 17848 1 1 158 GLU OE2 O 38.480 14.199 -20.541 1.00 . A A . 157 GLU OE2 1 1
6 17849 1 1 159 SER C C 32.099 11.836 -17.220 1.00 . A A . 158 SER C 1 1
6 17850 1 1 159 SER CA C 33.471 12.471 -17.432 1.00 . A A . 158 SER CA 1 1
6 17851 1 1 159 SER CB C 33.623 13.605 -16.409 1.00 . A A . 158 SER CB 1 1
6 17852 1 1 159 SER H H 33.718 13.951 -18.949 1.00 . A A . 158 SER H 1 1
6 17853 1 1 159 SER HA H 34.228 11.715 -17.222 1.00 . A A . 158 SER HA 1 1
6 17854 1 1 159 SER HB2 H 32.876 14.377 -16.602 1.00 . A A . 158 SER HB2 1 1
6 17855 1 1 159 SER HB3 H 33.446 13.198 -15.413 1.00 . A A . 158 SER HB3 1 1
6 17856 1 1 159 SER HG H 34.953 14.767 -17.222 1.00 . A A . 158 SER HG 1 1
6 17857 1 1 159 SER N N 33.641 12.956 -18.813 1.00 . A A . 158 SER N 1 1
6 17858 1 1 159 SER O O 31.963 10.909 -16.424 1.00 . A A . 158 SER O 1 1
6 17859 1 1 159 SER OG O 34.917 14.174 -16.445 1.00 . A A . 158 SER OG 1 1
6 17860 1 1 160 SER C C 29.673 10.234 -18.303 1.00 . A A . 159 SER C 1 1
6 17861 1 1 160 SER CA C 29.735 11.708 -17.900 1.00 . A A . 159 SER CA 1 1
6 17862 1 1 160 SER CB C 28.753 12.516 -18.753 1.00 . A A . 159 SER CB 1 1
6 17863 1 1 160 SER H H 31.226 13.105 -18.535 1.00 . A A . 159 SER H 1 1
6 17864 1 1 160 SER HA H 29.408 11.775 -16.866 1.00 . A A . 159 SER HA 1 1
6 17865 1 1 160 SER HB2 H 27.748 12.241 -18.437 1.00 . A A . 159 SER HB2 1 1
6 17866 1 1 160 SER HB3 H 28.895 13.579 -18.567 1.00 . A A . 159 SER HB3 1 1
6 17867 1 1 160 SER HG H 29.709 12.601 -20.486 1.00 . A A . 159 SER HG 1 1
6 17868 1 1 160 SER N N 31.081 12.277 -17.965 1.00 . A A . 159 SER N 1 1
6 17869 1 1 160 SER O O 28.735 9.540 -17.907 1.00 . A A . 159 SER O 1 1
6 17870 1 1 160 SER OG O 28.872 12.238 -20.141 1.00 . A A . 159 SER OG 1 1
6 17871 1 1 161 LYS C C 31.467 7.441 -18.419 1.00 . A A . 160 LYS C 1 1
6 17872 1 1 161 LYS CA C 30.732 8.304 -19.450 1.00 . A A . 160 LYS CA 1 1
6 17873 1 1 161 LYS CB C 31.381 8.215 -20.844 1.00 . A A . 160 LYS CB 1 1
6 17874 1 1 161 LYS CD C 31.140 8.906 -23.288 1.00 . A A . 160 LYS CD 1 1
6 17875 1 1 161 LYS CE C 30.233 9.582 -24.328 1.00 . A A . 160 LYS CE 1 1
6 17876 1 1 161 LYS CG C 30.522 8.949 -21.885 1.00 . A A . 160 LYS CG 1 1
6 17877 1 1 161 LYS H H 31.531 10.203 -19.240 1.00 . A A . 160 LYS H 1 1
6 17878 1 1 161 LYS HA H 29.723 7.896 -19.519 1.00 . A A . 160 LYS HA 1 1
6 17879 1 1 161 LYS HB2 H 32.381 8.651 -20.816 1.00 . A A . 160 LYS HB2 1 1
6 17880 1 1 161 LYS HB3 H 31.466 7.167 -21.137 1.00 . A A . 160 LYS HB3 1 1
6 17881 1 1 161 LYS HD2 H 32.114 9.400 -23.275 1.00 . A A . 160 LYS HD2 1 1
6 17882 1 1 161 LYS HD3 H 31.288 7.865 -23.580 1.00 . A A . 160 LYS HD3 1 1
6 17883 1 1 161 LYS HE2 H 30.688 9.457 -25.314 1.00 . A A . 160 LYS HE2 1 1
6 17884 1 1 161 LYS HE3 H 29.270 9.059 -24.342 1.00 . A A . 160 LYS HE3 1 1
6 17885 1 1 161 LYS HG2 H 29.534 8.486 -21.907 1.00 . A A . 160 LYS HG2 1 1
6 17886 1 1 161 LYS HG3 H 30.409 9.992 -21.590 1.00 . A A . 160 LYS HG3 1 1
6 17887 1 1 161 LYS HZ1 H 29.576 11.174 -23.152 1.00 . A A . 160 LYS HZ1 1 1
6 17888 1 1 161 LYS HZ2 H 30.900 11.531 -24.030 1.00 . A A . 160 LYS HZ2 1 1
6 17889 1 1 161 LYS HZ3 H 29.437 11.451 -24.757 1.00 . A A . 160 LYS HZ3 1 1
6 17890 1 1 161 LYS N N 30.664 9.715 -19.045 1.00 . A A . 160 LYS N 1 1
6 17891 1 1 161 LYS NZ N 30.023 11.029 -24.048 1.00 . A A . 160 LYS NZ 1 1
6 17892 1 1 161 LYS O O 31.529 6.223 -18.590 1.00 . A A . 160 LYS O 1 1
6 17893 1 1 162 GLU C C 31.328 6.544 -15.480 1.00 . A A . 161 GLU C 1 1
6 17894 1 1 162 GLU CA C 32.506 7.241 -16.206 1.00 . A A . 161 GLU CA 1 1
6 17895 1 1 162 GLU CB C 33.316 8.101 -15.223 1.00 . A A . 161 GLU CB 1 1
6 17896 1 1 162 GLU CD C 35.528 9.267 -14.702 1.00 . A A . 161 GLU CD 1 1
6 17897 1 1 162 GLU CG C 34.689 8.524 -15.766 1.00 . A A . 161 GLU CG 1 1
6 17898 1 1 162 GLU H H 31.892 9.041 -17.235 1.00 . A A . 161 GLU H 1 1
6 17899 1 1 162 GLU HA H 33.183 6.485 -16.599 1.00 . A A . 161 GLU HA 1 1
6 17900 1 1 162 GLU HB2 H 32.758 8.998 -14.973 1.00 . A A . 161 GLU HB2 1 1
6 17901 1 1 162 GLU HB3 H 33.451 7.521 -14.309 1.00 . A A . 161 GLU HB3 1 1
6 17902 1 1 162 GLU HG2 H 35.231 7.630 -16.086 1.00 . A A . 161 GLU HG2 1 1
6 17903 1 1 162 GLU HG3 H 34.544 9.158 -16.644 1.00 . A A . 161 GLU HG3 1 1
6 17904 1 1 162 GLU N N 32.003 8.032 -17.342 1.00 . A A . 161 GLU N 1 1
6 17905 1 1 162 GLU O O 30.406 7.228 -15.025 1.00 . A A . 161 GLU O 1 1
6 17906 1 1 162 GLU OE1 O 35.681 8.757 -13.565 1.00 . A A . 161 GLU OE1 1 1
6 17907 1 1 162 GLU OE2 O 36.071 10.359 -14.996 1.00 . A A . 161 GLU OE2 1 1
6 17908 1 1 163 PRO C C 29.754 4.634 -13.445 1.00 . A A . 162 PRO C 1 1
6 17909 1 1 163 PRO CA C 30.132 4.446 -14.926 1.00 . A A . 162 PRO CA 1 1
6 17910 1 1 163 PRO CB C 30.450 2.981 -15.253 1.00 . A A . 162 PRO CB 1 1
6 17911 1 1 163 PRO CD C 32.381 4.289 -15.746 1.00 . A A . 162 PRO CD 1 1
6 17912 1 1 163 PRO CG C 31.976 2.919 -15.207 1.00 . A A . 162 PRO CG 1 1
6 17913 1 1 163 PRO HA H 29.277 4.756 -15.527 1.00 . A A . 162 PRO HA 1 1
6 17914 1 1 163 PRO HB2 H 29.997 2.287 -14.544 1.00 . A A . 162 PRO HB2 1 1
6 17915 1 1 163 PRO HB3 H 30.111 2.757 -16.265 1.00 . A A . 162 PRO HB3 1 1
6 17916 1 1 163 PRO HD2 H 33.342 4.592 -15.328 1.00 . A A . 162 PRO HD2 1 1
6 17917 1 1 163 PRO HD3 H 32.439 4.257 -16.835 1.00 . A A . 162 PRO HD3 1 1
6 17918 1 1 163 PRO HG2 H 32.311 2.815 -14.173 1.00 . A A . 162 PRO HG2 1 1
6 17919 1 1 163 PRO HG3 H 32.368 2.109 -15.823 1.00 . A A . 162 PRO HG3 1 1
6 17920 1 1 163 PRO N N 31.319 5.201 -15.350 1.00 . A A . 162 PRO N 1 1
6 17921 1 1 163 PRO O O 28.589 4.459 -13.085 1.00 . A A . 162 PRO O 1 1
6 17922 1 1 164 GLY C C 29.933 6.802 -10.974 1.00 . A A . 163 GLY C 1 1
6 17923 1 1 164 GLY CA C 30.448 5.369 -11.181 1.00 . A A . 163 GLY CA 1 1
6 17924 1 1 164 GLY H H 31.654 5.091 -12.929 1.00 . A A . 163 GLY H 1 1
6 17925 1 1 164 GLY HA2 H 29.722 4.677 -10.753 1.00 . A A . 163 GLY HA2 1 1
6 17926 1 1 164 GLY HA3 H 31.378 5.268 -10.621 1.00 . A A . 163 GLY HA3 1 1
6 17927 1 1 164 GLY N N 30.708 5.014 -12.584 1.00 . A A . 163 GLY N 1 1
6 17928 1 1 164 GLY O O 29.373 7.109 -9.920 1.00 . A A . 163 GLY O 1 1
6 17929 1 1 165 LEU C C 28.313 9.414 -11.896 1.00 . A A . 164 LEU C 1 1
6 17930 1 1 165 LEU CA C 29.826 9.123 -11.866 1.00 . A A . 164 LEU CA 1 1
6 17931 1 1 165 LEU CB C 30.574 9.849 -13.007 1.00 . A A . 164 LEU CB 1 1
6 17932 1 1 165 LEU CD1 C 30.296 12.170 -11.985 1.00 . A A . 164 LEU CD1 1 1
6 17933 1 1 165 LEU CD2 C 32.470 11.007 -11.760 1.00 . A A . 164 LEU CD2 1 1
6 17934 1 1 165 LEU CG C 31.246 11.190 -12.660 1.00 . A A . 164 LEU CG 1 1
6 17935 1 1 165 LEU H H 30.587 7.354 -12.795 1.00 . A A . 164 LEU H 1 1
6 17936 1 1 165 LEU HA H 30.211 9.475 -10.908 1.00 . A A . 164 LEU HA 1 1
6 17937 1 1 165 LEU HB2 H 31.363 9.198 -13.369 1.00 . A A . 164 LEU HB2 1 1
6 17938 1 1 165 LEU HB3 H 29.892 10.009 -13.844 1.00 . A A . 164 LEU HB3 1 1
6 17939 1 1 165 LEU HD11 H 30.766 13.149 -11.922 1.00 . A A . 164 LEU HD11 1 1
6 17940 1 1 165 LEU HD12 H 29.390 12.246 -12.578 1.00 . A A . 164 LEU HD12 1 1
6 17941 1 1 165 LEU HD13 H 30.041 11.829 -10.983 1.00 . A A . 164 LEU HD13 1 1
6 17942 1 1 165 LEU HD21 H 32.932 11.976 -11.579 1.00 . A A . 164 LEU HD21 1 1
6 17943 1 1 165 LEU HD22 H 32.187 10.564 -10.807 1.00 . A A . 164 LEU HD22 1 1
6 17944 1 1 165 LEU HD23 H 33.195 10.362 -12.257 1.00 . A A . 164 LEU HD23 1 1
6 17945 1 1 165 LEU HG H 31.586 11.643 -13.592 1.00 . A A . 164 LEU HG 1 1
6 17946 1 1 165 LEU N N 30.115 7.686 -11.964 1.00 . A A . 164 LEU N 1 1
6 17947 1 1 165 LEU O O 27.819 10.177 -11.068 1.00 . A A . 164 LEU O 1 1
6 17948 1 1 166 PHE C C 25.349 7.646 -13.148 1.00 . A A . 165 PHE C 1 1
6 17949 1 1 166 PHE CA C 26.118 8.957 -12.951 1.00 . A A . 165 PHE CA 1 1
6 17950 1 1 166 PHE CB C 25.827 9.907 -14.122 1.00 . A A . 165 PHE CB 1 1
6 17951 1 1 166 PHE CD1 C 27.399 11.770 -14.825 1.00 . A A . 165 PHE CD1 1 1
6 17952 1 1 166 PHE CD2 C 25.903 12.140 -12.942 1.00 . A A . 165 PHE CD2 1 1
6 17953 1 1 166 PHE CE1 C 27.921 13.068 -14.668 1.00 . A A . 165 PHE CE1 1 1
6 17954 1 1 166 PHE CE2 C 26.433 13.428 -12.773 1.00 . A A . 165 PHE CE2 1 1
6 17955 1 1 166 PHE CG C 26.392 11.304 -13.961 1.00 . A A . 165 PHE CG 1 1
6 17956 1 1 166 PHE CZ C 27.443 13.894 -13.634 1.00 . A A . 165 PHE CZ 1 1
6 17957 1 1 166 PHE H H 28.054 8.160 -13.445 1.00 . A A . 165 PHE H 1 1
6 17958 1 1 166 PHE HA H 25.725 9.419 -12.045 1.00 . A A . 165 PHE HA 1 1
6 17959 1 1 166 PHE HB2 H 26.223 9.460 -15.034 1.00 . A A . 165 PHE HB2 1 1
6 17960 1 1 166 PHE HB3 H 24.747 9.996 -14.242 1.00 . A A . 165 PHE HB3 1 1
6 17961 1 1 166 PHE HD1 H 27.768 11.125 -15.609 1.00 . A A . 165 PHE HD1 1 1
6 17962 1 1 166 PHE HD2 H 25.119 11.796 -12.288 1.00 . A A . 165 PHE HD2 1 1
6 17963 1 1 166 PHE HE1 H 28.697 13.429 -15.328 1.00 . A A . 165 PHE HE1 1 1
6 17964 1 1 166 PHE HE2 H 26.041 14.060 -11.990 1.00 . A A . 165 PHE HE2 1 1
6 17965 1 1 166 PHE HZ H 27.847 14.890 -13.507 1.00 . A A . 165 PHE HZ 1 1
6 17966 1 1 166 PHE N N 27.569 8.763 -12.794 1.00 . A A . 165 PHE N 1 1
6 17967 1 1 166 PHE O O 25.815 6.730 -13.828 1.00 . A A . 165 PHE O 1 1
6 17968 1 1 167 ASP C C 22.421 6.771 -14.213 1.00 . A A . 166 ASP C 1 1
6 17969 1 1 167 ASP CA C 23.163 6.526 -12.889 1.00 . A A . 166 ASP CA 1 1
6 17970 1 1 167 ASP CB C 22.166 6.385 -11.728 1.00 . A A . 166 ASP CB 1 1
6 17971 1 1 167 ASP CG C 22.793 5.920 -10.402 1.00 . A A . 166 ASP CG 1 1
6 17972 1 1 167 ASP H H 23.797 8.394 -12.087 1.00 . A A . 166 ASP H 1 1
6 17973 1 1 167 ASP HA H 23.694 5.577 -12.989 1.00 . A A . 166 ASP HA 1 1
6 17974 1 1 167 ASP HB2 H 21.664 7.341 -11.574 1.00 . A A . 166 ASP HB2 1 1
6 17975 1 1 167 ASP HB3 H 21.405 5.656 -12.015 1.00 . A A . 166 ASP HB3 1 1
6 17976 1 1 167 ASP N N 24.129 7.594 -12.604 1.00 . A A . 166 ASP N 1 1
6 17977 1 1 167 ASP O O 22.165 5.817 -14.952 1.00 . A A . 166 ASP O 1 1
6 17978 1 1 167 ASP OD1 O 22.146 6.126 -9.351 1.00 . A A . 166 ASP OD1 1 1
6 17979 1 1 167 ASP OD2 O 23.897 5.328 -10.385 1.00 . A A . 166 ASP OD2 1 1
6 17980 1 1 168 VAL C C 22.103 9.628 -16.474 1.00 . A A . 167 VAL C 1 1
6 17981 1 1 168 VAL CA C 21.439 8.420 -15.803 1.00 . A A . 167 VAL CA 1 1
6 17982 1 1 168 VAL CB C 19.940 8.705 -15.566 1.00 . A A . 167 VAL CB 1 1
6 17983 1 1 168 VAL CG1 C 19.195 8.968 -16.881 1.00 . A A . 167 VAL CG1 1 1
6 17984 1 1 168 VAL CG2 C 19.222 7.556 -14.842 1.00 . A A . 167 VAL CG2 1 1
6 17985 1 1 168 VAL H H 22.266 8.761 -13.832 1.00 . A A . 167 VAL H 1 1
6 17986 1 1 168 VAL HA H 21.502 7.586 -16.503 1.00 . A A . 167 VAL HA 1 1
6 17987 1 1 168 VAL HB H 19.856 9.600 -14.952 1.00 . A A . 167 VAL HB 1 1
6 17988 1 1 168 VAL HG11 H 19.275 8.102 -17.540 1.00 . A A . 167 VAL HG11 1 1
6 17989 1 1 168 VAL HG12 H 18.144 9.164 -16.678 1.00 . A A . 167 VAL HG12 1 1
6 17990 1 1 168 VAL HG13 H 19.602 9.845 -17.382 1.00 . A A . 167 VAL HG13 1 1
6 17991 1 1 168 VAL HG21 H 18.162 7.778 -14.745 1.00 . A A . 167 VAL HG21 1 1
6 17992 1 1 168 VAL HG22 H 19.345 6.628 -15.401 1.00 . A A . 167 VAL HG22 1 1
6 17993 1 1 168 VAL HG23 H 19.629 7.431 -13.838 1.00 . A A . 167 VAL HG23 1 1
6 17994 1 1 168 VAL N N 22.116 8.038 -14.541 1.00 . A A . 167 VAL N 1 1
6 17995 1 1 168 VAL O O 22.346 10.643 -15.820 1.00 . A A . 167 VAL O 1 1
6 17996 1 1 169 VAL C C 22.108 10.941 -19.845 1.00 . A A . 168 VAL C 1 1
6 17997 1 1 169 VAL CA C 22.941 10.658 -18.587 1.00 . A A . 168 VAL CA 1 1
6 17998 1 1 169 VAL CB C 24.411 10.368 -18.952 1.00 . A A . 168 VAL CB 1 1
6 17999 1 1 169 VAL CG1 C 25.046 11.541 -19.710 1.00 . A A . 168 VAL CG1 1 1
6 18000 1 1 169 VAL CG2 C 25.253 10.107 -17.699 1.00 . A A . 168 VAL CG2 1 1
6 18001 1 1 169 VAL H H 22.241 8.687 -18.292 1.00 . A A . 168 VAL H 1 1
6 18002 1 1 169 VAL HA H 22.945 11.562 -17.984 1.00 . A A . 168 VAL HA 1 1
6 18003 1 1 169 VAL HB H 24.458 9.480 -19.584 1.00 . A A . 168 VAL HB 1 1
6 18004 1 1 169 VAL HG11 H 25.013 12.439 -19.093 1.00 . A A . 168 VAL HG11 1 1
6 18005 1 1 169 VAL HG12 H 26.083 11.305 -19.947 1.00 . A A . 168 VAL HG12 1 1
6 18006 1 1 169 VAL HG13 H 24.522 11.722 -20.648 1.00 . A A . 168 VAL HG13 1 1
6 18007 1 1 169 VAL HG21 H 26.291 9.971 -17.986 1.00 . A A . 168 VAL HG21 1 1
6 18008 1 1 169 VAL HG22 H 25.177 10.946 -17.010 1.00 . A A . 168 VAL HG22 1 1
6 18009 1 1 169 VAL HG23 H 24.921 9.196 -17.202 1.00 . A A . 168 VAL HG23 1 1
6 18010 1 1 169 VAL N N 22.356 9.558 -17.791 1.00 . A A . 168 VAL N 1 1
6 18011 1 1 169 VAL O O 22.042 10.117 -20.760 1.00 . A A . 168 VAL O 1 1
6 18012 1 1 170 ILE C C 21.258 13.538 -21.898 1.00 . A A . 169 ILE C 1 1
6 18013 1 1 170 ILE CA C 20.547 12.581 -20.928 1.00 . A A . 169 ILE CA 1 1
6 18014 1 1 170 ILE CB C 19.291 13.223 -20.283 1.00 . A A . 169 ILE CB 1 1
6 18015 1 1 170 ILE CD1 C 17.445 12.793 -18.522 1.00 . A A . 169 ILE CD1 1 1
6 18016 1 1 170 ILE CG1 C 18.584 12.204 -19.358 1.00 . A A . 169 ILE CG1 1 1
6 18017 1 1 170 ILE CG2 C 18.315 13.763 -21.351 1.00 . A A . 169 ILE CG2 1 1
6 18018 1 1 170 ILE H H 21.497 12.664 -19.030 1.00 . A A . 169 ILE H 1 1
6 18019 1 1 170 ILE HA H 20.211 11.720 -21.508 1.00 . A A . 169 ILE HA 1 1
6 18020 1 1 170 ILE HB H 19.621 14.064 -19.675 1.00 . A A . 169 ILE HB 1 1
6 18021 1 1 170 ILE HD11 H 17.800 13.658 -17.962 1.00 . A A . 169 ILE HD11 1 1
6 18022 1 1 170 ILE HD12 H 16.619 13.086 -19.165 1.00 . A A . 169 ILE HD12 1 1
6 18023 1 1 170 ILE HD13 H 17.090 12.036 -17.823 1.00 . A A . 169 ILE HD13 1 1
6 18024 1 1 170 ILE HG12 H 18.199 11.375 -19.952 1.00 . A A . 169 ILE HG12 1 1
6 18025 1 1 170 ILE HG13 H 19.298 11.799 -18.643 1.00 . A A . 169 ILE HG13 1 1
6 18026 1 1 170 ILE HG21 H 18.777 14.562 -21.930 1.00 . A A . 169 ILE HG21 1 1
6 18027 1 1 170 ILE HG22 H 18.005 12.962 -22.024 1.00 . A A . 169 ILE HG22 1 1
6 18028 1 1 170 ILE HG23 H 17.432 14.194 -20.882 1.00 . A A . 169 ILE HG23 1 1
6 18029 1 1 170 ILE N N 21.465 12.108 -19.878 1.00 . A A . 169 ILE N 1 1
6 18030 1 1 170 ILE O O 22.128 14.318 -21.503 1.00 . A A . 169 ILE O 1 1
6 18031 1 1 171 ILE C C 20.160 15.341 -24.653 1.00 . A A . 170 ILE C 1 1
6 18032 1 1 171 ILE CA C 21.318 14.435 -24.215 1.00 . A A . 170 ILE CA 1 1
6 18033 1 1 171 ILE CB C 21.903 13.645 -25.405 1.00 . A A . 170 ILE CB 1 1
6 18034 1 1 171 ILE CD1 C 24.238 13.302 -24.301 1.00 . A A . 170 ILE CD1 1 1
6 18035 1 1 171 ILE CG1 C 23.025 12.665 -24.989 1.00 . A A . 170 ILE CG1 1 1
6 18036 1 1 171 ILE CG2 C 22.405 14.595 -26.507 1.00 . A A . 170 ILE CG2 1 1
6 18037 1 1 171 ILE H H 20.000 13.027 -23.388 1.00 . A A . 170 ILE H 1 1
6 18038 1 1 171 ILE HA H 22.107 15.072 -23.816 1.00 . A A . 170 ILE HA 1 1
6 18039 1 1 171 ILE HB H 21.091 13.045 -25.822 1.00 . A A . 170 ILE HB 1 1
6 18040 1 1 171 ILE HD11 H 23.922 13.754 -23.365 1.00 . A A . 170 ILE HD11 1 1
6 18041 1 1 171 ILE HD12 H 24.974 12.529 -24.082 1.00 . A A . 170 ILE HD12 1 1
6 18042 1 1 171 ILE HD13 H 24.695 14.056 -24.942 1.00 . A A . 170 ILE HD13 1 1
6 18043 1 1 171 ILE HG12 H 22.613 11.922 -24.308 1.00 . A A . 170 ILE HG12 1 1
6 18044 1 1 171 ILE HG13 H 23.374 12.135 -25.876 1.00 . A A . 170 ILE HG13 1 1
6 18045 1 1 171 ILE HG21 H 23.100 15.325 -26.090 1.00 . A A . 170 ILE HG21 1 1
6 18046 1 1 171 ILE HG22 H 22.913 14.026 -27.287 1.00 . A A . 170 ILE HG22 1 1
6 18047 1 1 171 ILE HG23 H 21.573 15.123 -26.972 1.00 . A A . 170 ILE HG23 1 1
6 18048 1 1 171 ILE N N 20.857 13.512 -23.171 1.00 . A A . 170 ILE N 1 1
6 18049 1 1 171 ILE O O 19.037 14.872 -24.844 1.00 . A A . 170 ILE O 1 1
6 18050 1 1 172 ASN C C 19.348 17.488 -26.949 1.00 . A A . 171 ASN C 1 1
6 18051 1 1 172 ASN CA C 19.484 17.597 -25.410 1.00 . A A . 171 ASN CA 1 1
6 18052 1 1 172 ASN CB C 19.837 18.999 -24.884 1.00 . A A . 171 ASN CB 1 1
6 18053 1 1 172 ASN CG C 18.778 20.025 -25.261 1.00 . A A . 171 ASN CG 1 1
6 18054 1 1 172 ASN H H 21.429 16.846 -24.764 1.00 . A A . 171 ASN H 1 1
6 18055 1 1 172 ASN HA H 18.500 17.353 -25.008 1.00 . A A . 171 ASN HA 1 1
6 18056 1 1 172 ASN HB2 H 19.898 18.968 -23.796 1.00 . A A . 171 ASN HB2 1 1
6 18057 1 1 172 ASN HB3 H 20.807 19.302 -25.266 1.00 . A A . 171 ASN HB3 1 1
6 18058 1 1 172 ASN HD21 H 20.125 21.255 -26.128 1.00 . A A . 171 ASN HD21 1 1
6 18059 1 1 172 ASN HD22 H 18.454 21.790 -26.126 1.00 . A A . 171 ASN HD22 1 1
6 18060 1 1 172 ASN N N 20.443 16.626 -24.870 1.00 . A A . 171 ASN N 1 1
6 18061 1 1 172 ASN ND2 N 19.166 21.135 -25.847 1.00 . A A . 171 ASN ND2 1 1
6 18062 1 1 172 ASN O O 19.568 18.448 -27.685 1.00 . A A . 171 ASN O 1 1
6 18063 1 1 172 ASN OD1 O 17.594 19.848 -25.019 1.00 . A A . 171 ASN OD1 1 1
6 18064 1 1 173 ASP C C 17.474 16.764 -29.387 1.00 . A A . 172 ASP C 1 1
6 18065 1 1 173 ASP CA C 18.728 16.025 -28.865 1.00 . A A . 172 ASP CA 1 1
6 18066 1 1 173 ASP CB C 18.583 14.507 -29.049 1.00 . A A . 172 ASP CB 1 1
6 18067 1 1 173 ASP CG C 18.456 14.085 -30.526 1.00 . A A . 172 ASP CG 1 1
6 18068 1 1 173 ASP H H 18.850 15.561 -26.753 1.00 . A A . 172 ASP H 1 1
6 18069 1 1 173 ASP HA H 19.585 16.368 -29.445 1.00 . A A . 172 ASP HA 1 1
6 18070 1 1 173 ASP HB2 H 19.464 14.018 -28.626 1.00 . A A . 172 ASP HB2 1 1
6 18071 1 1 173 ASP HB3 H 17.710 14.165 -28.489 1.00 . A A . 172 ASP HB3 1 1
6 18072 1 1 173 ASP N N 18.974 16.300 -27.436 1.00 . A A . 172 ASP N 1 1
6 18073 1 1 173 ASP O O 17.433 17.252 -30.518 1.00 . A A . 172 ASP O 1 1
6 18074 1 1 173 ASP OD1 O 19.209 14.606 -31.384 1.00 . A A . 172 ASP OD1 1 1
6 18075 1 1 173 ASP OD2 O 17.625 13.196 -30.826 1.00 . A A . 172 ASP OD2 1 1
6 18076 1 1 174 SER C C 14.747 18.015 -27.225 1.00 . A A . 173 SER C 1 1
6 18077 1 1 174 SER CA C 15.285 17.747 -28.635 1.00 . A A . 173 SER CA 1 1
6 18078 1 1 174 SER CB C 14.221 17.081 -29.518 1.00 . A A . 173 SER CB 1 1
6 18079 1 1 174 SER H H 16.593 16.443 -27.619 1.00 . A A . 173 SER H 1 1
6 18080 1 1 174 SER HA H 15.569 18.698 -29.086 1.00 . A A . 173 SER HA 1 1
6 18081 1 1 174 SER HB2 H 14.598 17.011 -30.540 1.00 . A A . 173 SER HB2 1 1
6 18082 1 1 174 SER HB3 H 14.021 16.075 -29.152 1.00 . A A . 173 SER HB3 1 1
6 18083 1 1 174 SER HG H 12.413 17.449 -30.180 1.00 . A A . 173 SER HG 1 1
6 18084 1 1 174 SER N N 16.469 16.888 -28.519 1.00 . A A . 173 SER N 1 1
6 18085 1 1 174 SER O O 14.906 17.167 -26.341 1.00 . A A . 173 SER O 1 1
6 18086 1 1 174 SER OG O 13.015 17.828 -29.509 1.00 . A A . 173 SER OG 1 1
6 18087 1 1 175 LEU C C 12.611 18.577 -25.096 1.00 . A A . 174 LEU C 1 1
6 18088 1 1 175 LEU CA C 13.655 19.561 -25.650 1.00 . A A . 174 LEU CA 1 1
6 18089 1 1 175 LEU CB C 13.107 21.002 -25.693 1.00 . A A . 174 LEU CB 1 1
6 18090 1 1 175 LEU CD1 C 13.747 21.732 -23.348 1.00 . A A . 174 LEU CD1 1 1
6 18091 1 1 175 LEU CD2 C 11.856 22.839 -24.514 1.00 . A A . 174 LEU CD2 1 1
6 18092 1 1 175 LEU CG C 12.597 21.517 -24.331 1.00 . A A . 174 LEU CG 1 1
6 18093 1 1 175 LEU H H 13.988 19.815 -27.756 1.00 . A A . 174 LEU H 1 1
6 18094 1 1 175 LEU HA H 14.515 19.532 -24.979 1.00 . A A . 174 LEU HA 1 1
6 18095 1 1 175 LEU HB2 H 13.889 21.672 -26.056 1.00 . A A . 174 LEU HB2 1 1
6 18096 1 1 175 LEU HB3 H 12.281 21.033 -26.406 1.00 . A A . 174 LEU HB3 1 1
6 18097 1 1 175 LEU HD11 H 14.317 20.814 -23.229 1.00 . A A . 174 LEU HD11 1 1
6 18098 1 1 175 LEU HD12 H 14.413 22.514 -23.713 1.00 . A A . 174 LEU HD12 1 1
6 18099 1 1 175 LEU HD13 H 13.343 22.012 -22.377 1.00 . A A . 174 LEU HD13 1 1
6 18100 1 1 175 LEU HD21 H 11.014 22.696 -25.190 1.00 . A A . 174 LEU HD21 1 1
6 18101 1 1 175 LEU HD22 H 11.474 23.182 -23.553 1.00 . A A . 174 LEU HD22 1 1
6 18102 1 1 175 LEU HD23 H 12.526 23.592 -24.930 1.00 . A A . 174 LEU HD23 1 1
6 18103 1 1 175 LEU HG H 11.895 20.803 -23.901 1.00 . A A . 174 LEU HG 1 1
6 18104 1 1 175 LEU N N 14.123 19.174 -26.986 1.00 . A A . 174 LEU N 1 1
6 18105 1 1 175 LEU O O 12.736 18.124 -23.960 1.00 . A A . 174 LEU O 1 1
6 18106 1 1 176 ASP C C 11.198 15.826 -25.312 1.00 . A A . 175 ASP C 1 1
6 18107 1 1 176 ASP CA C 10.595 17.223 -25.519 1.00 . A A . 175 ASP CA 1 1
6 18108 1 1 176 ASP CB C 9.465 17.181 -26.558 1.00 . A A . 175 ASP CB 1 1
6 18109 1 1 176 ASP CG C 8.563 18.428 -26.525 1.00 . A A . 175 ASP CG 1 1
6 18110 1 1 176 ASP H H 11.588 18.596 -26.838 1.00 . A A . 175 ASP H 1 1
6 18111 1 1 176 ASP HA H 10.165 17.521 -24.562 1.00 . A A . 175 ASP HA 1 1
6 18112 1 1 176 ASP HB2 H 9.897 17.051 -27.553 1.00 . A A . 175 ASP HB2 1 1
6 18113 1 1 176 ASP HB3 H 8.838 16.310 -26.354 1.00 . A A . 175 ASP HB3 1 1
6 18114 1 1 176 ASP N N 11.611 18.210 -25.904 1.00 . A A . 175 ASP N 1 1
6 18115 1 1 176 ASP O O 10.863 15.164 -24.331 1.00 . A A . 175 ASP O 1 1
6 18116 1 1 176 ASP OD1 O 8.230 18.962 -27.609 1.00 . A A . 175 ASP OD1 1 1
6 18117 1 1 176 ASP OD2 O 8.149 18.849 -25.418 1.00 . A A . 175 ASP OD2 1 1
6 18118 1 1 177 GLN C C 13.629 14.023 -24.737 1.00 . A A . 176 GLN C 1 1
6 18119 1 1 177 GLN CA C 12.808 14.101 -26.034 1.00 . A A . 176 GLN CA 1 1
6 18120 1 1 177 GLN CB C 13.675 13.881 -27.286 1.00 . A A . 176 GLN CB 1 1
6 18121 1 1 177 GLN CD C 13.528 11.311 -27.551 1.00 . A A . 176 GLN CD 1 1
6 18122 1 1 177 GLN CG C 14.420 12.537 -27.331 1.00 . A A . 176 GLN CG 1 1
6 18123 1 1 177 GLN H H 12.313 15.906 -27.019 1.00 . A A . 176 GLN H 1 1
6 18124 1 1 177 GLN HA H 12.051 13.316 -25.991 1.00 . A A . 176 GLN HA 1 1
6 18125 1 1 177 GLN HB2 H 13.052 13.967 -28.178 1.00 . A A . 176 GLN HB2 1 1
6 18126 1 1 177 GLN HB3 H 14.425 14.671 -27.328 1.00 . A A . 176 GLN HB3 1 1
6 18127 1 1 177 GLN HE21 H 15.107 10.043 -27.535 1.00 . A A . 176 GLN HE21 1 1
6 18128 1 1 177 GLN HE22 H 13.523 9.320 -27.772 1.00 . A A . 176 GLN HE22 1 1
6 18129 1 1 177 GLN HG2 H 15.130 12.585 -28.156 1.00 . A A . 176 GLN HG2 1 1
6 18130 1 1 177 GLN HG3 H 14.993 12.407 -26.414 1.00 . A A . 176 GLN HG3 1 1
6 18131 1 1 177 GLN N N 12.124 15.388 -26.174 1.00 . A A . 176 GLN N 1 1
6 18132 1 1 177 GLN NE2 N 14.107 10.131 -27.626 1.00 . A A . 176 GLN NE2 1 1
6 18133 1 1 177 GLN O O 13.497 13.062 -23.979 1.00 . A A . 176 GLN O 1 1
6 18134 1 1 177 GLN OE1 O 12.311 11.374 -27.673 1.00 . A A . 176 GLN OE1 1 1
6 18135 1 1 178 ALA C C 14.341 15.221 -21.951 1.00 . A A . 177 ALA C 1 1
6 18136 1 1 178 ALA CA C 15.225 15.108 -23.204 1.00 . A A . 177 ALA CA 1 1
6 18137 1 1 178 ALA CB C 16.182 16.299 -23.324 1.00 . A A . 177 ALA CB 1 1
6 18138 1 1 178 ALA H H 14.523 15.845 -25.052 1.00 . A A . 177 ALA H 1 1
6 18139 1 1 178 ALA HA H 15.817 14.196 -23.115 1.00 . A A . 177 ALA HA 1 1
6 18140 1 1 178 ALA HB1 H 15.621 17.227 -23.433 1.00 . A A . 177 ALA HB1 1 1
6 18141 1 1 178 ALA HB2 H 16.811 16.360 -22.435 1.00 . A A . 177 ALA HB2 1 1
6 18142 1 1 178 ALA HB3 H 16.813 16.163 -24.199 1.00 . A A . 177 ALA HB3 1 1
6 18143 1 1 178 ALA N N 14.436 15.045 -24.433 1.00 . A A . 177 ALA N 1 1
6 18144 1 1 178 ALA O O 14.625 14.584 -20.938 1.00 . A A . 177 ALA O 1 1
6 18145 1 1 179 TYR C C 11.504 14.796 -20.669 1.00 . A A . 178 TYR C 1 1
6 18146 1 1 179 TYR CA C 12.291 16.095 -20.913 1.00 . A A . 178 TYR CA 1 1
6 18147 1 1 179 TYR CB C 11.357 17.285 -21.156 1.00 . A A . 178 TYR CB 1 1
6 18148 1 1 179 TYR CD1 C 10.992 18.001 -18.764 1.00 . A A . 178 TYR CD1 1 1
6 18149 1 1 179 TYR CD2 C 9.056 17.336 -20.083 1.00 . A A . 178 TYR CD2 1 1
6 18150 1 1 179 TYR CE1 C 10.176 18.206 -17.643 1.00 . A A . 178 TYR CE1 1 1
6 18151 1 1 179 TYR CE2 C 8.229 17.561 -18.965 1.00 . A A . 178 TYR CE2 1 1
6 18152 1 1 179 TYR CG C 10.441 17.559 -19.981 1.00 . A A . 178 TYR CG 1 1
6 18153 1 1 179 TYR CZ C 8.787 17.986 -17.738 1.00 . A A . 178 TYR CZ 1 1
6 18154 1 1 179 TYR H H 13.072 16.526 -22.858 1.00 . A A . 178 TYR H 1 1
6 18155 1 1 179 TYR HA H 12.856 16.298 -20.004 1.00 . A A . 178 TYR HA 1 1
6 18156 1 1 179 TYR HB2 H 11.957 18.179 -21.332 1.00 . A A . 178 TYR HB2 1 1
6 18157 1 1 179 TYR HB3 H 10.761 17.098 -22.051 1.00 . A A . 178 TYR HB3 1 1
6 18158 1 1 179 TYR HD1 H 12.049 18.169 -18.671 1.00 . A A . 178 TYR HD1 1 1
6 18159 1 1 179 TYR HD2 H 8.624 16.996 -21.016 1.00 . A A . 178 TYR HD2 1 1
6 18160 1 1 179 TYR HE1 H 10.625 18.527 -16.717 1.00 . A A . 178 TYR HE1 1 1
6 18161 1 1 179 TYR HE2 H 7.165 17.411 -19.052 1.00 . A A . 178 TYR HE2 1 1
6 18162 1 1 179 TYR HH H 7.047 18.184 -16.904 1.00 . A A . 178 TYR HH 1 1
6 18163 1 1 179 TYR N N 13.244 15.983 -22.017 1.00 . A A . 178 TYR N 1 1
6 18164 1 1 179 TYR O O 11.247 14.443 -19.518 1.00 . A A . 178 TYR O 1 1
6 18165 1 1 179 TYR OH O 7.995 18.182 -16.653 1.00 . A A . 178 TYR OH 1 1
6 18166 1 1 180 ALA C C 11.554 11.693 -20.962 1.00 . A A . 179 ALA C 1 1
6 18167 1 1 180 ALA CA C 10.583 12.702 -21.598 1.00 . A A . 179 ALA CA 1 1
6 18168 1 1 180 ALA CB C 10.153 12.235 -22.990 1.00 . A A . 179 ALA CB 1 1
6 18169 1 1 180 ALA H H 11.389 14.354 -22.657 1.00 . A A . 179 ALA H 1 1
6 18170 1 1 180 ALA HA H 9.697 12.766 -20.964 1.00 . A A . 179 ALA HA 1 1
6 18171 1 1 180 ALA HB1 H 9.694 11.250 -22.915 1.00 . A A . 179 ALA HB1 1 1
6 18172 1 1 180 ALA HB2 H 9.433 12.936 -23.410 1.00 . A A . 179 ALA HB2 1 1
6 18173 1 1 180 ALA HB3 H 11.026 12.173 -23.640 1.00 . A A . 179 ALA HB3 1 1
6 18174 1 1 180 ALA N N 11.180 14.033 -21.718 1.00 . A A . 179 ALA N 1 1
6 18175 1 1 180 ALA O O 11.170 10.983 -20.031 1.00 . A A . 179 ALA O 1 1
6 18176 1 1 181 GLU C C 14.038 11.244 -19.288 1.00 . A A . 180 GLU C 1 1
6 18177 1 1 181 GLU CA C 13.883 10.879 -20.773 1.00 . A A . 180 GLU CA 1 1
6 18178 1 1 181 GLU CB C 15.220 11.081 -21.508 1.00 . A A . 180 GLU CB 1 1
6 18179 1 1 181 GLU CD C 15.281 8.833 -22.792 1.00 . A A . 180 GLU CD 1 1
6 18180 1 1 181 GLU CG C 15.300 10.376 -22.873 1.00 . A A . 180 GLU CG 1 1
6 18181 1 1 181 GLU H H 13.063 12.256 -22.200 1.00 . A A . 180 GLU H 1 1
6 18182 1 1 181 GLU HA H 13.620 9.822 -20.815 1.00 . A A . 180 GLU HA 1 1
6 18183 1 1 181 GLU HB2 H 15.387 12.147 -21.659 1.00 . A A . 180 GLU HB2 1 1
6 18184 1 1 181 GLU HB3 H 16.032 10.717 -20.879 1.00 . A A . 180 GLU HB3 1 1
6 18185 1 1 181 GLU HG2 H 14.473 10.717 -23.498 1.00 . A A . 180 GLU HG2 1 1
6 18186 1 1 181 GLU HG3 H 16.227 10.689 -23.360 1.00 . A A . 180 GLU HG3 1 1
6 18187 1 1 181 GLU N N 12.819 11.671 -21.407 1.00 . A A . 180 GLU N 1 1
6 18188 1 1 181 GLU O O 14.108 10.354 -18.441 1.00 . A A . 180 GLU O 1 1
6 18189 1 1 181 GLU OE1 O 15.754 8.249 -21.787 1.00 . A A . 180 GLU OE1 1 1
6 18190 1 1 181 GLU OE2 O 14.816 8.188 -23.763 1.00 . A A . 180 GLU OE2 1 1
6 18191 1 1 182 LEU C C 12.939 12.572 -16.718 1.00 . A A . 181 LEU C 1 1
6 18192 1 1 182 LEU CA C 14.124 13.031 -17.571 1.00 . A A . 181 LEU CA 1 1
6 18193 1 1 182 LEU CB C 14.283 14.569 -17.627 1.00 . A A . 181 LEU CB 1 1
6 18194 1 1 182 LEU CD1 C 13.200 15.473 -15.466 1.00 . A A . 181 LEU CD1 1 1
6 18195 1 1 182 LEU CD2 C 15.589 14.789 -15.445 1.00 . A A . 181 LEU CD2 1 1
6 18196 1 1 182 LEU CG C 14.465 15.349 -16.310 1.00 . A A . 181 LEU CG 1 1
6 18197 1 1 182 LEU H H 14.059 13.250 -19.676 1.00 . A A . 181 LEU H 1 1
6 18198 1 1 182 LEU HA H 15.020 12.607 -17.120 1.00 . A A . 181 LEU HA 1 1
6 18199 1 1 182 LEU HB2 H 15.155 14.787 -18.243 1.00 . A A . 181 LEU HB2 1 1
6 18200 1 1 182 LEU HB3 H 13.423 14.992 -18.143 1.00 . A A . 181 LEU HB3 1 1
6 18201 1 1 182 LEU HD11 H 13.372 16.223 -14.696 1.00 . A A . 181 LEU HD11 1 1
6 18202 1 1 182 LEU HD12 H 12.366 15.791 -16.091 1.00 . A A . 181 LEU HD12 1 1
6 18203 1 1 182 LEU HD13 H 12.958 14.534 -14.973 1.00 . A A . 181 LEU HD13 1 1
6 18204 1 1 182 LEU HD21 H 15.331 13.793 -15.083 1.00 . A A . 181 LEU HD21 1 1
6 18205 1 1 182 LEU HD22 H 16.504 14.743 -16.034 1.00 . A A . 181 LEU HD22 1 1
6 18206 1 1 182 LEU HD23 H 15.752 15.445 -14.591 1.00 . A A . 181 LEU HD23 1 1
6 18207 1 1 182 LEU HG H 14.746 16.365 -16.588 1.00 . A A . 181 LEU HG 1 1
6 18208 1 1 182 LEU N N 14.018 12.539 -18.950 1.00 . A A . 181 LEU N 1 1
6 18209 1 1 182 LEU O O 13.133 11.998 -15.645 1.00 . A A . 181 LEU O 1 1
6 18210 1 1 183 LYS C C 10.386 10.917 -16.252 1.00 . A A . 182 LYS C 1 1
6 18211 1 1 183 LYS CA C 10.477 12.423 -16.509 1.00 . A A . 182 LYS CA 1 1
6 18212 1 1 183 LYS CB C 9.264 12.971 -17.286 1.00 . A A . 182 LYS CB 1 1
6 18213 1 1 183 LYS CD C 6.716 13.359 -17.211 1.00 . A A . 182 LYS CD 1 1
6 18214 1 1 183 LYS CE C 6.721 14.887 -17.084 1.00 . A A . 182 LYS CE 1 1
6 18215 1 1 183 LYS CG C 7.941 12.717 -16.540 1.00 . A A . 182 LYS CG 1 1
6 18216 1 1 183 LYS H H 11.649 13.250 -18.111 1.00 . A A . 182 LYS H 1 1
6 18217 1 1 183 LYS HA H 10.494 12.901 -15.529 1.00 . A A . 182 LYS HA 1 1
6 18218 1 1 183 LYS HB2 H 9.398 14.046 -17.419 1.00 . A A . 182 LYS HB2 1 1
6 18219 1 1 183 LYS HB3 H 9.218 12.504 -18.271 1.00 . A A . 182 LYS HB3 1 1
6 18220 1 1 183 LYS HD2 H 6.684 13.071 -18.263 1.00 . A A . 182 LYS HD2 1 1
6 18221 1 1 183 LYS HD3 H 5.824 12.968 -16.720 1.00 . A A . 182 LYS HD3 1 1
6 18222 1 1 183 LYS HE2 H 6.874 15.144 -16.033 1.00 . A A . 182 LYS HE2 1 1
6 18223 1 1 183 LYS HE3 H 7.560 15.293 -17.657 1.00 . A A . 182 LYS HE3 1 1
6 18224 1 1 183 LYS HG2 H 7.769 11.642 -16.489 1.00 . A A . 182 LYS HG2 1 1
6 18225 1 1 183 LYS HG3 H 8.023 13.095 -15.519 1.00 . A A . 182 LYS HG3 1 1
6 18226 1 1 183 LYS HZ1 H 5.453 16.502 -17.463 1.00 . A A . 182 LYS HZ1 1 1
6 18227 1 1 183 LYS HZ2 H 5.268 15.269 -18.527 1.00 . A A . 182 LYS HZ2 1 1
6 18228 1 1 183 LYS HZ3 H 4.660 15.148 -17.012 1.00 . A A . 182 LYS HZ3 1 1
6 18229 1 1 183 LYS N N 11.714 12.780 -17.213 1.00 . A A . 182 LYS N 1 1
6 18230 1 1 183 LYS NZ N 5.443 15.483 -17.555 1.00 . A A . 182 LYS NZ 1 1
6 18231 1 1 183 LYS O O 10.038 10.523 -15.140 1.00 . A A . 182 LYS O 1 1
6 18232 1 1 184 GLU C C 11.866 8.101 -16.149 1.00 . A A . 183 GLU C 1 1
6 18233 1 1 184 GLU CA C 10.713 8.614 -17.025 1.00 . A A . 183 GLU CA 1 1
6 18234 1 1 184 GLU CB C 10.558 7.841 -18.348 1.00 . A A . 183 GLU CB 1 1
6 18235 1 1 184 GLU CD C 11.591 6.726 -20.389 1.00 . A A . 183 GLU CD 1 1
6 18236 1 1 184 GLU CG C 11.841 7.634 -19.166 1.00 . A A . 183 GLU CG 1 1
6 18237 1 1 184 GLU H H 10.978 10.443 -18.139 1.00 . A A . 183 GLU H 1 1
6 18238 1 1 184 GLU HA H 9.825 8.402 -16.436 1.00 . A A . 183 GLU HA 1 1
6 18239 1 1 184 GLU HB2 H 10.167 6.852 -18.101 1.00 . A A . 183 GLU HB2 1 1
6 18240 1 1 184 GLU HB3 H 9.810 8.344 -18.961 1.00 . A A . 183 GLU HB3 1 1
6 18241 1 1 184 GLU HG2 H 12.217 8.602 -19.496 1.00 . A A . 183 GLU HG2 1 1
6 18242 1 1 184 GLU HG3 H 12.602 7.178 -18.530 1.00 . A A . 183 GLU HG3 1 1
6 18243 1 1 184 GLU N N 10.717 10.069 -17.231 1.00 . A A . 183 GLU N 1 1
6 18244 1 1 184 GLU O O 11.648 7.190 -15.347 1.00 . A A . 183 GLU O 1 1
6 18245 1 1 184 GLU OE1 O 12.313 5.712 -20.553 1.00 . A A . 183 GLU OE1 1 1
6 18246 1 1 184 GLU OE2 O 10.670 7.006 -21.196 1.00 . A A . 183 GLU OE2 1 1
6 18247 1 1 185 ALA C C 13.802 8.700 -13.850 1.00 . A A . 184 ALA C 1 1
6 18248 1 1 185 ALA CA C 14.159 8.378 -15.314 1.00 . A A . 184 ALA CA 1 1
6 18249 1 1 185 ALA CB C 15.406 9.150 -15.757 1.00 . A A . 184 ALA CB 1 1
6 18250 1 1 185 ALA H H 13.207 9.437 -16.907 1.00 . A A . 184 ALA H 1 1
6 18251 1 1 185 ALA HA H 14.371 7.310 -15.380 1.00 . A A . 184 ALA HA 1 1
6 18252 1 1 185 ALA HB1 H 16.221 8.953 -15.062 1.00 . A A . 184 ALA HB1 1 1
6 18253 1 1 185 ALA HB2 H 15.701 8.830 -16.757 1.00 . A A . 184 ALA HB2 1 1
6 18254 1 1 185 ALA HB3 H 15.207 10.223 -15.766 1.00 . A A . 184 ALA HB3 1 1
6 18255 1 1 185 ALA N N 13.058 8.704 -16.219 1.00 . A A . 184 ALA N 1 1
6 18256 1 1 185 ALA O O 14.084 7.910 -12.945 1.00 . A A . 184 ALA O 1 1
6 18257 1 1 186 LEU C C 11.424 9.905 -11.794 1.00 . A A . 185 LEU C 1 1
6 18258 1 1 186 LEU CA C 12.808 10.371 -12.297 1.00 . A A . 185 LEU CA 1 1
6 18259 1 1 186 LEU CB C 12.979 11.904 -12.370 1.00 . A A . 185 LEU CB 1 1
6 18260 1 1 186 LEU CD1 C 14.043 12.141 -10.049 1.00 . A A . 185 LEU CD1 1 1
6 18261 1 1 186 LEU CD2 C 13.388 14.135 -11.349 1.00 . A A . 185 LEU CD2 1 1
6 18262 1 1 186 LEU CG C 13.011 12.685 -11.042 1.00 . A A . 185 LEU CG 1 1
6 18263 1 1 186 LEU H H 13.067 10.505 -14.394 1.00 . A A . 185 LEU H 1 1
6 18264 1 1 186 LEU HA H 13.542 9.980 -11.592 1.00 . A A . 185 LEU HA 1 1
6 18265 1 1 186 LEU HB2 H 13.921 12.105 -12.884 1.00 . A A . 185 LEU HB2 1 1
6 18266 1 1 186 LEU HB3 H 12.177 12.311 -12.988 1.00 . A A . 185 LEU HB3 1 1
6 18267 1 1 186 LEU HD11 H 14.085 12.785 -9.170 1.00 . A A . 185 LEU HD11 1 1
6 18268 1 1 186 LEU HD12 H 13.752 11.145 -9.722 1.00 . A A . 185 LEU HD12 1 1
6 18269 1 1 186 LEU HD13 H 15.028 12.100 -10.514 1.00 . A A . 185 LEU HD13 1 1
6 18270 1 1 186 LEU HD21 H 12.644 14.578 -12.013 1.00 . A A . 185 LEU HD21 1 1
6 18271 1 1 186 LEU HD22 H 13.425 14.710 -10.427 1.00 . A A . 185 LEU HD22 1 1
6 18272 1 1 186 LEU HD23 H 14.366 14.179 -11.829 1.00 . A A . 185 LEU HD23 1 1
6 18273 1 1 186 LEU HG H 12.026 12.675 -10.576 1.00 . A A . 185 LEU HG 1 1
6 18274 1 1 186 LEU N N 13.150 9.846 -13.625 1.00 . A A . 185 LEU N 1 1
6 18275 1 1 186 LEU O O 10.979 10.307 -10.716 1.00 . A A . 185 LEU O 1 1
6 18276 1 1 187 SER C C 9.176 7.941 -10.940 1.00 . A A . 186 SER C 1 1
6 18277 1 1 187 SER CA C 9.370 8.593 -12.311 1.00 . A A . 186 SER CA 1 1
6 18278 1 1 187 SER CB C 8.897 7.636 -13.413 1.00 . A A . 186 SER CB 1 1
6 18279 1 1 187 SER H H 11.167 8.782 -13.442 1.00 . A A . 186 SER H 1 1
6 18280 1 1 187 SER HA H 8.723 9.469 -12.347 1.00 . A A . 186 SER HA 1 1
6 18281 1 1 187 SER HB2 H 7.859 7.367 -13.216 1.00 . A A . 186 SER HB2 1 1
6 18282 1 1 187 SER HB3 H 8.937 8.144 -14.377 1.00 . A A . 186 SER HB3 1 1
6 18283 1 1 187 SER HG H 10.428 6.605 -14.072 1.00 . A A . 186 SER HG 1 1
6 18284 1 1 187 SER N N 10.748 9.042 -12.562 1.00 . A A . 186 SER N 1 1
6 18285 1 1 187 SER O O 8.130 8.146 -10.333 1.00 . A A . 186 SER O 1 1
6 18286 1 1 187 SER OG O 9.676 6.452 -13.463 1.00 . A A . 186 SER OG 1 1
6 18287 1 1 188 GLU C C 9.868 7.756 -7.984 1.00 . A A . 187 GLU C 1 1
6 18288 1 1 188 GLU CA C 10.161 6.678 -9.040 1.00 . A A . 187 GLU CA 1 1
6 18289 1 1 188 GLU CB C 11.524 6.014 -8.754 1.00 . A A . 187 GLU CB 1 1
6 18290 1 1 188 GLU CD C 10.823 3.763 -7.780 1.00 . A A . 187 GLU CD 1 1
6 18291 1 1 188 GLU CG C 11.503 4.493 -8.956 1.00 . A A . 187 GLU CG 1 1
6 18292 1 1 188 GLU H H 10.958 7.003 -10.998 1.00 . A A . 187 GLU H 1 1
6 18293 1 1 188 GLU HA H 9.369 5.932 -8.958 1.00 . A A . 187 GLU HA 1 1
6 18294 1 1 188 GLU HB2 H 12.283 6.444 -9.410 1.00 . A A . 187 GLU HB2 1 1
6 18295 1 1 188 GLU HB3 H 11.838 6.229 -7.733 1.00 . A A . 187 GLU HB3 1 1
6 18296 1 1 188 GLU HG2 H 11.007 4.262 -9.903 1.00 . A A . 187 GLU HG2 1 1
6 18297 1 1 188 GLU HG3 H 12.535 4.144 -9.032 1.00 . A A . 187 GLU HG3 1 1
6 18298 1 1 188 GLU N N 10.172 7.227 -10.406 1.00 . A A . 187 GLU N 1 1
6 18299 1 1 188 GLU O O 8.904 7.645 -7.226 1.00 . A A . 187 GLU O 1 1
6 18300 1 1 188 GLU OE1 O 11.225 3.991 -6.612 1.00 . A A . 187 GLU OE1 1 1
6 18301 1 1 188 GLU OE2 O 9.895 2.954 -8.022 1.00 . A A . 187 GLU OE2 1 1
6 18302 1 1 189 GLU C C 9.255 10.691 -7.135 1.00 . A A . 188 GLU C 1 1
6 18303 1 1 189 GLU CA C 10.547 9.884 -6.941 1.00 . A A . 188 GLU CA 1 1
6 18304 1 1 189 GLU CB C 11.790 10.792 -6.964 1.00 . A A . 188 GLU CB 1 1
6 18305 1 1 189 GLU CD C 13.117 8.900 -5.813 1.00 . A A . 188 GLU CD 1 1
6 18306 1 1 189 GLU CG C 13.130 10.038 -6.847 1.00 . A A . 188 GLU CG 1 1
6 18307 1 1 189 GLU H H 11.460 8.814 -8.580 1.00 . A A . 188 GLU H 1 1
6 18308 1 1 189 GLU HA H 10.470 9.435 -5.952 1.00 . A A . 188 GLU HA 1 1
6 18309 1 1 189 GLU HB2 H 11.797 11.373 -7.888 1.00 . A A . 188 GLU HB2 1 1
6 18310 1 1 189 GLU HB3 H 11.713 11.494 -6.133 1.00 . A A . 188 GLU HB3 1 1
6 18311 1 1 189 GLU HG2 H 13.373 9.622 -7.827 1.00 . A A . 188 GLU HG2 1 1
6 18312 1 1 189 GLU HG3 H 13.916 10.754 -6.594 1.00 . A A . 188 GLU HG3 1 1
6 18313 1 1 189 GLU N N 10.680 8.812 -7.938 1.00 . A A . 188 GLU N 1 1
6 18314 1 1 189 GLU O O 8.595 11.048 -6.158 1.00 . A A . 188 GLU O 1 1
6 18315 1 1 189 GLU OE1 O 13.642 7.796 -6.107 1.00 . A A . 188 GLU OE1 1 1
6 18316 1 1 189 GLU OE2 O 12.573 9.081 -4.700 1.00 . A A . 188 GLU OE2 1 1
6 18317 1 1 190 ILE C C 6.384 10.674 -8.219 1.00 . A A . 189 ILE C 1 1
6 18318 1 1 190 ILE CA C 7.557 11.523 -8.737 1.00 . A A . 189 ILE CA 1 1
6 18319 1 1 190 ILE CB C 7.486 11.800 -10.259 1.00 . A A . 189 ILE CB 1 1
6 18320 1 1 190 ILE CD1 C 8.842 12.887 -12.170 1.00 . A A . 189 ILE CD1 1 1
6 18321 1 1 190 ILE CG1 C 8.544 12.858 -10.666 1.00 . A A . 189 ILE CG1 1 1
6 18322 1 1 190 ILE CG2 C 6.081 12.273 -10.681 1.00 . A A . 189 ILE CG2 1 1
6 18323 1 1 190 ILE H H 9.438 10.567 -9.144 1.00 . A A . 189 ILE H 1 1
6 18324 1 1 190 ILE HA H 7.492 12.483 -8.228 1.00 . A A . 189 ILE HA 1 1
6 18325 1 1 190 ILE HB H 7.702 10.870 -10.784 1.00 . A A . 189 ILE HB 1 1
6 18326 1 1 190 ILE HD11 H 9.648 13.595 -12.364 1.00 . A A . 189 ILE HD11 1 1
6 18327 1 1 190 ILE HD12 H 9.152 11.897 -12.506 1.00 . A A . 189 ILE HD12 1 1
6 18328 1 1 190 ILE HD13 H 7.962 13.200 -12.731 1.00 . A A . 189 ILE HD13 1 1
6 18329 1 1 190 ILE HG12 H 8.214 13.848 -10.346 1.00 . A A . 189 ILE HG12 1 1
6 18330 1 1 190 ILE HG13 H 9.488 12.650 -10.164 1.00 . A A . 189 ILE HG13 1 1
6 18331 1 1 190 ILE HG21 H 5.802 13.165 -10.118 1.00 . A A . 189 ILE HG21 1 1
6 18332 1 1 190 ILE HG22 H 6.060 12.504 -11.745 1.00 . A A . 189 ILE HG22 1 1
6 18333 1 1 190 ILE HG23 H 5.344 11.490 -10.503 1.00 . A A . 189 ILE HG23 1 1
6 18334 1 1 190 ILE N N 8.842 10.897 -8.392 1.00 . A A . 189 ILE N 1 1
6 18335 1 1 190 ILE O O 5.514 11.201 -7.526 1.00 . A A . 189 ILE O 1 1
6 18336 1 1 191 LYS C C 5.261 8.327 -6.482 1.00 . A A . 190 LYS C 1 1
6 18337 1 1 191 LYS CA C 5.330 8.421 -8.008 1.00 . A A . 190 LYS CA 1 1
6 18338 1 1 191 LYS CB C 5.568 7.023 -8.610 1.00 . A A . 190 LYS CB 1 1
6 18339 1 1 191 LYS CD C 5.660 5.669 -10.783 1.00 . A A . 190 LYS CD 1 1
6 18340 1 1 191 LYS CE C 5.139 4.386 -10.118 1.00 . A A . 190 LYS CE 1 1
6 18341 1 1 191 LYS CG C 5.148 6.942 -10.088 1.00 . A A . 190 LYS CG 1 1
6 18342 1 1 191 LYS H H 7.125 8.986 -9.049 1.00 . A A . 190 LYS H 1 1
6 18343 1 1 191 LYS HA H 4.354 8.777 -8.338 1.00 . A A . 190 LYS HA 1 1
6 18344 1 1 191 LYS HB2 H 6.620 6.758 -8.505 1.00 . A A . 190 LYS HB2 1 1
6 18345 1 1 191 LYS HB3 H 4.978 6.295 -8.051 1.00 . A A . 190 LYS HB3 1 1
6 18346 1 1 191 LYS HD2 H 5.333 5.692 -11.823 1.00 . A A . 190 LYS HD2 1 1
6 18347 1 1 191 LYS HD3 H 6.751 5.671 -10.766 1.00 . A A . 190 LYS HD3 1 1
6 18348 1 1 191 LYS HE2 H 5.480 4.359 -9.078 1.00 . A A . 190 LYS HE2 1 1
6 18349 1 1 191 LYS HE3 H 4.046 4.411 -10.107 1.00 . A A . 190 LYS HE3 1 1
6 18350 1 1 191 LYS HG2 H 4.060 6.974 -10.150 1.00 . A A . 190 LYS HG2 1 1
6 18351 1 1 191 LYS HG3 H 5.538 7.805 -10.629 1.00 . A A . 190 LYS HG3 1 1
6 18352 1 1 191 LYS HZ1 H 5.286 3.154 -11.787 1.00 . A A . 190 LYS HZ1 1 1
6 18353 1 1 191 LYS HZ2 H 6.622 3.119 -10.843 1.00 . A A . 190 LYS HZ2 1 1
6 18354 1 1 191 LYS HZ3 H 5.270 2.331 -10.378 1.00 . A A . 190 LYS HZ3 1 1
6 18355 1 1 191 LYS N N 6.372 9.359 -8.476 1.00 . A A . 190 LYS N 1 1
6 18356 1 1 191 LYS NZ N 5.612 3.170 -10.831 1.00 . A A . 190 LYS NZ 1 1
6 18357 1 1 191 LYS O O 4.163 8.329 -5.930 1.00 . A A . 190 LYS O 1 1
6 18358 1 1 192 LYS C C 5.986 9.452 -3.619 1.00 . A A . 191 LYS C 1 1
6 18359 1 1 192 LYS CA C 6.477 8.181 -4.315 1.00 . A A . 191 LYS CA 1 1
6 18360 1 1 192 LYS CB C 7.904 7.808 -3.874 1.00 . A A . 191 LYS CB 1 1
6 18361 1 1 192 LYS CD C 9.620 5.872 -3.835 1.00 . A A . 191 LYS CD 1 1
6 18362 1 1 192 LYS CE C 10.659 6.685 -4.614 1.00 . A A . 191 LYS CE 1 1
6 18363 1 1 192 LYS CG C 8.193 6.325 -4.176 1.00 . A A . 191 LYS CG 1 1
6 18364 1 1 192 LYS H H 7.258 8.210 -6.330 1.00 . A A . 191 LYS H 1 1
6 18365 1 1 192 LYS HA H 5.802 7.390 -3.983 1.00 . A A . 191 LYS HA 1 1
6 18366 1 1 192 LYS HB2 H 8.619 8.456 -4.384 1.00 . A A . 191 LYS HB2 1 1
6 18367 1 1 192 LYS HB3 H 8.003 7.963 -2.798 1.00 . A A . 191 LYS HB3 1 1
6 18368 1 1 192 LYS HD2 H 9.798 5.978 -2.763 1.00 . A A . 191 LYS HD2 1 1
6 18369 1 1 192 LYS HD3 H 9.708 4.817 -4.102 1.00 . A A . 191 LYS HD3 1 1
6 18370 1 1 192 LYS HE2 H 10.256 6.900 -5.604 1.00 . A A . 191 LYS HE2 1 1
6 18371 1 1 192 LYS HE3 H 10.822 7.640 -4.106 1.00 . A A . 191 LYS HE3 1 1
6 18372 1 1 192 LYS HG2 H 7.496 5.711 -3.603 1.00 . A A . 191 LYS HG2 1 1
6 18373 1 1 192 LYS HG3 H 8.014 6.126 -5.233 1.00 . A A . 191 LYS HG3 1 1
6 18374 1 1 192 LYS HZ1 H 11.806 5.143 -5.369 1.00 . A A . 191 LYS HZ1 1 1
6 18375 1 1 192 LYS HZ2 H 12.623 6.574 -5.237 1.00 . A A . 191 LYS HZ2 1 1
6 18376 1 1 192 LYS HZ3 H 12.326 5.676 -3.889 1.00 . A A . 191 LYS HZ3 1 1
6 18377 1 1 192 LYS N N 6.405 8.279 -5.790 1.00 . A A . 191 LYS N 1 1
6 18378 1 1 192 LYS NZ N 11.944 5.965 -4.776 1.00 . A A . 191 LYS NZ 1 1
6 18379 1 1 192 LYS O O 5.377 9.357 -2.555 1.00 . A A . 191 LYS O 1 1
6 18380 1 1 193 ALA C C 4.019 11.845 -4.129 1.00 . A A . 192 ALA C 1 1
6 18381 1 1 193 ALA CA C 5.534 11.858 -3.814 1.00 . A A . 192 ALA CA 1 1
6 18382 1 1 193 ALA CB C 6.252 13.039 -4.478 1.00 . A A . 192 ALA CB 1 1
6 18383 1 1 193 ALA H H 6.765 10.597 -5.067 1.00 . A A . 192 ALA H 1 1
6 18384 1 1 193 ALA HA H 5.645 11.964 -2.733 1.00 . A A . 192 ALA HA 1 1
6 18385 1 1 193 ALA HB1 H 7.311 13.014 -4.223 1.00 . A A . 192 ALA HB1 1 1
6 18386 1 1 193 ALA HB2 H 6.147 12.991 -5.563 1.00 . A A . 192 ALA HB2 1 1
6 18387 1 1 193 ALA HB3 H 5.823 13.973 -4.117 1.00 . A A . 192 ALA HB3 1 1
6 18388 1 1 193 ALA N N 6.186 10.618 -4.238 1.00 . A A . 192 ALA N 1 1
6 18389 1 1 193 ALA O O 3.201 12.090 -3.241 1.00 . A A . 192 ALA O 1 1
6 18390 1 1 194 GLN C C 1.302 10.581 -5.057 1.00 . A A . 193 GLN C 1 1
6 18391 1 1 194 GLN CA C 2.229 11.545 -5.817 1.00 . A A . 193 GLN CA 1 1
6 18392 1 1 194 GLN CB C 2.162 11.233 -7.322 1.00 . A A . 193 GLN CB 1 1
6 18393 1 1 194 GLN CD C 1.627 13.506 -8.417 1.00 . A A . 193 GLN CD 1 1
6 18394 1 1 194 GLN CG C 2.651 12.389 -8.208 1.00 . A A . 193 GLN CG 1 1
6 18395 1 1 194 GLN H H 4.359 11.494 -6.079 1.00 . A A . 193 GLN H 1 1
6 18396 1 1 194 GLN HA H 1.845 12.554 -5.658 1.00 . A A . 193 GLN HA 1 1
6 18397 1 1 194 GLN HB2 H 2.774 10.355 -7.527 1.00 . A A . 193 GLN HB2 1 1
6 18398 1 1 194 GLN HB3 H 1.137 10.983 -7.604 1.00 . A A . 193 GLN HB3 1 1
6 18399 1 1 194 GLN HE21 H 2.801 14.413 -9.779 1.00 . A A . 193 GLN HE21 1 1
6 18400 1 1 194 GLN HE22 H 1.257 15.188 -9.440 1.00 . A A . 193 GLN HE22 1 1
6 18401 1 1 194 GLN HG2 H 3.559 12.826 -7.796 1.00 . A A . 193 GLN HG2 1 1
6 18402 1 1 194 GLN HG3 H 2.898 11.970 -9.182 1.00 . A A . 193 GLN HG3 1 1
6 18403 1 1 194 GLN N N 3.634 11.494 -5.364 1.00 . A A . 193 GLN N 1 1
6 18404 1 1 194 GLN NE2 N 1.925 14.447 -9.285 1.00 . A A . 193 GLN NE2 1 1
6 18405 1 1 194 GLN O O 0.192 10.953 -4.667 1.00 . A A . 193 GLN O 1 1
6 18406 1 1 194 GLN OE1 O 0.559 13.568 -7.820 1.00 . A A . 193 GLN OE1 1 1
6 18407 1 1 195 ARG C C 1.719 7.934 -2.789 1.00 . A A . 194 ARG C 1 1
6 18408 1 1 195 ARG CA C 1.064 8.254 -4.138 1.00 . A A . 194 ARG CA 1 1
6 18409 1 1 195 ARG CB C 0.941 7.034 -5.073 1.00 . A A . 194 ARG CB 1 1
6 18410 1 1 195 ARG CD C -0.167 6.098 -7.186 1.00 . A A . 194 ARG CD 1 1
6 18411 1 1 195 ARG CG C 0.030 7.321 -6.280 1.00 . A A . 194 ARG CG 1 1
6 18412 1 1 195 ARG CZ C -1.583 4.026 -6.985 1.00 . A A . 194 ARG CZ 1 1
6 18413 1 1 195 ARG H H 2.682 9.137 -5.222 1.00 . A A . 194 ARG H 1 1
6 18414 1 1 195 ARG HA H 0.051 8.579 -3.891 1.00 . A A . 194 ARG HA 1 1
6 18415 1 1 195 ARG HB2 H 1.930 6.732 -5.421 1.00 . A A . 194 ARG HB2 1 1
6 18416 1 1 195 ARG HB3 H 0.511 6.210 -4.505 1.00 . A A . 194 ARG HB3 1 1
6 18417 1 1 195 ARG HD2 H -0.767 6.411 -8.042 1.00 . A A . 194 ARG HD2 1 1
6 18418 1 1 195 ARG HD3 H 0.805 5.765 -7.550 1.00 . A A . 194 ARG HD3 1 1
6 18419 1 1 195 ARG HE H -0.728 4.932 -5.469 1.00 . A A . 194 ARG HE 1 1
6 18420 1 1 195 ARG HG2 H -0.946 7.656 -5.924 1.00 . A A . 194 ARG HG2 1 1
6 18421 1 1 195 ARG HG3 H 0.468 8.119 -6.880 1.00 . A A . 194 ARG HG3 1 1
6 18422 1 1 195 ARG HH11 H -1.484 4.603 -8.895 1.00 . A A . 194 ARG HH11 1 1
6 18423 1 1 195 ARG HH12 H -2.426 3.167 -8.595 1.00 . A A . 194 ARG HH12 1 1
6 18424 1 1 195 ARG HH21 H -1.812 3.238 -5.186 1.00 . A A . 194 ARG HH21 1 1
6 18425 1 1 195 ARG HH22 H -2.634 2.375 -6.494 1.00 . A A . 194 ARG HH22 1 1
6 18426 1 1 195 ARG N N 1.768 9.348 -4.831 1.00 . A A . 194 ARG N 1 1
6 18427 1 1 195 ARG NE N -0.840 4.990 -6.480 1.00 . A A . 194 ARG NE 1 1
6 18428 1 1 195 ARG NH1 N -1.849 3.919 -8.256 1.00 . A A . 194 ARG NH1 1 1
6 18429 1 1 195 ARG NH2 N -2.061 3.134 -6.173 1.00 . A A . 194 ARG NH2 1 1
6 18430 1 1 195 ARG O O 2.050 6.785 -2.499 1.00 . A A . 194 ARG O 1 1
6 18431 1 1 196 THR C C 1.768 7.792 0.225 1.00 . A A . 195 THR C 1 1
6 18432 1 1 196 THR CA C 2.507 8.847 -0.611 1.00 . A A . 195 THR CA 1 1
6 18433 1 1 196 THR CB C 2.491 10.209 0.109 1.00 . A A . 195 THR CB 1 1
6 18434 1 1 196 THR CG2 C 2.948 10.143 1.568 1.00 . A A . 195 THR CG2 1 1
6 18435 1 1 196 THR H H 1.625 9.874 -2.281 1.00 . A A . 195 THR H 1 1
6 18436 1 1 196 THR HA H 3.549 8.540 -0.711 1.00 . A A . 195 THR HA 1 1
6 18437 1 1 196 THR HB H 1.484 10.629 0.074 1.00 . A A . 195 THR HB 1 1
6 18438 1 1 196 THR HG1 H 3.098 11.258 -1.428 1.00 . A A . 195 THR HG1 1 1
6 18439 1 1 196 THR HG21 H 2.275 9.521 2.157 1.00 . A A . 195 THR HG21 1 1
6 18440 1 1 196 THR HG22 H 3.959 9.744 1.620 1.00 . A A . 195 THR HG22 1 1
6 18441 1 1 196 THR HG23 H 2.934 11.143 2.000 1.00 . A A . 195 THR HG23 1 1
6 18442 1 1 196 THR N N 1.917 8.963 -1.960 1.00 . A A . 195 THR N 1 1
6 18443 1 1 196 THR O O 0.602 7.977 0.582 1.00 . A A . 195 THR O 1 1
6 18444 1 1 196 THR OG1 O 3.392 11.099 -0.513 1.00 . A A . 195 THR OG1 1 1
6 18445 1 1 197 GLY C C 0.718 4.798 0.639 1.00 . A A . 196 GLY C 1 1
6 18446 1 1 197 GLY CA C 1.883 5.559 1.303 1.00 . A A . 196 GLY CA 1 1
6 18447 1 1 197 GLY H H 3.373 6.564 0.154 1.00 . A A . 196 GLY H 1 1
6 18448 1 1 197 GLY HA2 H 2.680 4.839 1.494 1.00 . A A . 196 GLY HA2 1 1
6 18449 1 1 197 GLY HA3 H 1.534 5.939 2.265 1.00 . A A . 196 GLY HA3 1 1
6 18450 1 1 197 GLY N N 2.439 6.673 0.523 1.00 . A A . 196 GLY N 1 1
6 18451 1 1 197 GLY O O -0.022 4.106 1.344 1.00 . A A . 196 GLY O 1 1
6 18452 1 1 198 ALA C C -0.181 3.843 -2.827 1.00 . A A . 197 ALA C 1 1
6 18453 1 1 198 ALA CA C -0.607 4.387 -1.446 1.00 . A A . 197 ALA CA 1 1
6 18454 1 1 198 ALA CB C -1.700 5.471 -1.513 1.00 . A A . 197 ALA CB 1 1
6 18455 1 1 198 ALA H H 1.194 5.501 -1.195 1.00 . A A . 197 ALA H 1 1
6 18456 1 1 198 ALA HA H -1.018 3.533 -0.907 1.00 . A A . 197 ALA HA 1 1
6 18457 1 1 198 ALA HB1 H -1.974 5.791 -0.508 1.00 . A A . 197 ALA HB1 1 1
6 18458 1 1 198 ALA HB2 H -1.338 6.331 -2.078 1.00 . A A . 197 ALA HB2 1 1
6 18459 1 1 198 ALA HB3 H -2.587 5.071 -2.005 1.00 . A A . 197 ALA HB3 1 1
6 18460 1 1 198 ALA N N 0.526 4.938 -0.681 1.00 . A A . 197 ALA N 1 1
6 18461 1 1 198 ALA O O -0.913 4.027 -3.825 1.00 . A A . 197 ALA O 1 1
6 18462 1 1 198 ALA OXT O 0.887 3.199 -2.912 1.00 . A A . 197 ALA OXT 1 1
7 18463 1 1 1 HIS C C 5.990 2.383 -2.627 1.00 . A A . 0 HIS C 1 1
7 18464 1 1 1 HIS CA C 5.699 2.190 -4.121 1.00 . A A . 0 HIS CA 1 1
7 18465 1 1 1 HIS CB C 4.999 3.437 -4.707 1.00 . A A . 0 HIS CB 1 1
7 18466 1 1 1 HIS CD2 C 3.329 4.483 -3.046 1.00 . A A . 0 HIS CD2 1 1
7 18467 1 1 1 HIS CE1 C 1.459 3.554 -3.732 1.00 . A A . 0 HIS CE1 1 1
7 18468 1 1 1 HIS CG C 3.624 3.706 -4.136 1.00 . A A . 0 HIS CG 1 1
7 18469 1 1 1 HIS H1 H 4.804 0.779 -5.340 1.00 . A A . 0 HIS H1 1 1
7 18470 1 1 1 HIS H2 H 3.998 1.041 -3.925 1.00 . A A . 0 HIS H2 1 1
7 18471 1 1 1 HIS H3 H 5.378 0.158 -3.939 1.00 . A A . 0 HIS H3 1 1
7 18472 1 1 1 HIS HA H 6.657 2.074 -4.628 1.00 . A A . 0 HIS HA 1 1
7 18473 1 1 1 HIS HB2 H 5.628 4.314 -4.537 1.00 . A A . 0 HIS HB2 1 1
7 18474 1 1 1 HIS HB3 H 4.905 3.315 -5.788 1.00 . A A . 0 HIS HB3 1 1
7 18475 1 1 1 HIS HD1 H 2.299 2.570 -5.388 1.00 . A A . 0 HIS HD1 1 1
7 18476 1 1 1 HIS HD2 H 4.038 5.056 -2.466 1.00 . A A . 0 HIS HD2 1 1
7 18477 1 1 1 HIS HE1 H 0.413 3.282 -3.829 1.00 . A A . 0 HIS HE1 1 1
7 18478 1 1 1 HIS N N 4.910 0.953 -4.346 1.00 . A A . 0 HIS N 1 1
7 18479 1 1 1 HIS ND1 N 2.440 3.134 -4.547 1.00 . A A . 0 HIS ND1 1 1
7 18480 1 1 1 HIS NE2 N 1.955 4.380 -2.795 1.00 . A A . 0 HIS NE2 1 1
7 18481 1 1 1 HIS O O 5.197 1.969 -1.779 1.00 . A A . 0 HIS O 1 1
7 18482 1 1 2 MET C C 6.592 4.727 -0.538 1.00 . A A . 1 MET C 1 1
7 18483 1 1 2 MET CA C 7.414 3.483 -0.915 1.00 . A A . 1 MET CA 1 1
7 18484 1 1 2 MET CB C 8.918 3.771 -0.750 1.00 . A A . 1 MET CB 1 1
7 18485 1 1 2 MET CE C 10.903 0.123 -0.088 1.00 . A A . 1 MET CE 1 1
7 18486 1 1 2 MET CG C 9.798 2.528 -0.917 1.00 . A A . 1 MET CG 1 1
7 18487 1 1 2 MET H H 7.737 3.333 -3.022 1.00 . A A . 1 MET H 1 1
7 18488 1 1 2 MET HA H 7.142 2.690 -0.215 1.00 . A A . 1 MET HA 1 1
7 18489 1 1 2 MET HB2 H 9.223 4.521 -1.480 1.00 . A A . 1 MET HB2 1 1
7 18490 1 1 2 MET HB3 H 9.098 4.182 0.245 1.00 . A A . 1 MET HB3 1 1
7 18491 1 1 2 MET HE1 H 10.893 -0.737 0.582 1.00 . A A . 1 MET HE1 1 1
7 18492 1 1 2 MET HE2 H 10.773 -0.221 -1.115 1.00 . A A . 1 MET HE2 1 1
7 18493 1 1 2 MET HE3 H 11.862 0.636 0.003 1.00 . A A . 1 MET HE3 1 1
7 18494 1 1 2 MET HG2 H 9.624 2.085 -1.898 1.00 . A A . 1 MET HG2 1 1
7 18495 1 1 2 MET HG3 H 10.839 2.849 -0.878 1.00 . A A . 1 MET HG3 1 1
7 18496 1 1 2 MET N N 7.115 3.027 -2.288 1.00 . A A . 1 MET N 1 1
7 18497 1 1 2 MET O O 6.204 5.509 -1.407 1.00 . A A . 1 MET O 1 1
7 18498 1 1 2 MET SD S 9.559 1.256 0.357 1.00 . A A . 1 MET SD 1 1
7 18499 1 1 3 SER C C 6.154 7.452 1.172 1.00 . A A . 2 SER C 1 1
7 18500 1 1 3 SER CA C 5.525 6.049 1.282 1.00 . A A . 2 SER CA 1 1
7 18501 1 1 3 SER CB C 5.122 5.781 2.740 1.00 . A A . 2 SER CB 1 1
7 18502 1 1 3 SER H H 6.728 4.278 1.426 1.00 . A A . 2 SER H 1 1
7 18503 1 1 3 SER HA H 4.606 6.080 0.694 1.00 . A A . 2 SER HA 1 1
7 18504 1 1 3 SER HB2 H 6.015 5.722 3.366 1.00 . A A . 2 SER HB2 1 1
7 18505 1 1 3 SER HB3 H 4.505 6.607 3.097 1.00 . A A . 2 SER HB3 1 1
7 18506 1 1 3 SER HG H 4.977 3.817 2.818 1.00 . A A . 2 SER HG 1 1
7 18507 1 1 3 SER N N 6.361 4.945 0.761 1.00 . A A . 2 SER N 1 1
7 18508 1 1 3 SER O O 5.498 8.441 1.509 1.00 . A A . 2 SER O 1 1
7 18509 1 1 3 SER OG O 4.370 4.580 2.856 1.00 . A A . 2 SER OG 1 1
7 18510 1 1 4 GLY C C 9.317 8.727 -0.436 1.00 . A A . 3 GLY C 1 1
7 18511 1 1 4 GLY CA C 8.064 8.856 0.450 1.00 . A A . 3 GLY CA 1 1
7 18512 1 1 4 GLY H H 7.900 6.733 0.452 1.00 . A A . 3 GLY H 1 1
7 18513 1 1 4 GLY HA2 H 7.346 9.516 -0.036 1.00 . A A . 3 GLY HA2 1 1
7 18514 1 1 4 GLY HA3 H 8.356 9.313 1.397 1.00 . A A . 3 GLY HA3 1 1
7 18515 1 1 4 GLY N N 7.401 7.573 0.705 1.00 . A A . 3 GLY N 1 1
7 18516 1 1 4 GLY O O 9.933 7.656 -0.470 1.00 . A A . 3 GLY O 1 1
7 18517 1 1 5 PRO C C 12.178 9.996 -1.364 1.00 . A A . 4 PRO C 1 1
7 18518 1 1 5 PRO CA C 10.836 9.795 -2.091 1.00 . A A . 4 PRO CA 1 1
7 18519 1 1 5 PRO CB C 10.562 10.969 -3.035 1.00 . A A . 4 PRO CB 1 1
7 18520 1 1 5 PRO CD C 9.000 11.070 -1.238 1.00 . A A . 4 PRO CD 1 1
7 18521 1 1 5 PRO CG C 9.863 11.971 -2.116 1.00 . A A . 4 PRO CG 1 1
7 18522 1 1 5 PRO HA H 10.877 8.871 -2.667 1.00 . A A . 4 PRO HA 1 1
7 18523 1 1 5 PRO HB2 H 11.473 11.380 -3.469 1.00 . A A . 4 PRO HB2 1 1
7 18524 1 1 5 PRO HB3 H 9.875 10.652 -3.818 1.00 . A A . 4 PRO HB3 1 1
7 18525 1 1 5 PRO HD2 H 8.894 11.505 -0.243 1.00 . A A . 4 PRO HD2 1 1
7 18526 1 1 5 PRO HD3 H 8.022 10.942 -1.702 1.00 . A A . 4 PRO HD3 1 1
7 18527 1 1 5 PRO HG2 H 10.602 12.482 -1.501 1.00 . A A . 4 PRO HG2 1 1
7 18528 1 1 5 PRO HG3 H 9.260 12.691 -2.667 1.00 . A A . 4 PRO HG3 1 1
7 18529 1 1 5 PRO N N 9.687 9.785 -1.183 1.00 . A A . 4 PRO N 1 1
7 18530 1 1 5 PRO O O 12.230 10.560 -0.269 1.00 . A A . 4 PRO O 1 1
7 18531 1 1 6 ARG C C 15.065 11.345 -2.314 1.00 . A A . 5 ARG C 1 1
7 18532 1 1 6 ARG CA C 14.666 9.994 -1.674 1.00 . A A . 5 ARG CA 1 1
7 18533 1 1 6 ARG CB C 15.629 8.853 -2.073 1.00 . A A . 5 ARG CB 1 1
7 18534 1 1 6 ARG CD C 16.559 7.401 -3.954 1.00 . A A . 5 ARG CD 1 1
7 18535 1 1 6 ARG CG C 15.550 8.482 -3.561 1.00 . A A . 5 ARG CG 1 1
7 18536 1 1 6 ARG CZ C 16.735 5.845 -5.919 1.00 . A A . 5 ARG CZ 1 1
7 18537 1 1 6 ARG H H 13.132 9.173 -2.924 1.00 . A A . 5 ARG H 1 1
7 18538 1 1 6 ARG HA H 14.730 10.126 -0.592 1.00 . A A . 5 ARG HA 1 1
7 18539 1 1 6 ARG HB2 H 16.654 9.131 -1.835 1.00 . A A . 5 ARG HB2 1 1
7 18540 1 1 6 ARG HB3 H 15.383 7.970 -1.481 1.00 . A A . 5 ARG HB3 1 1
7 18541 1 1 6 ARG HD2 H 17.565 7.827 -3.953 1.00 . A A . 5 ARG HD2 1 1
7 18542 1 1 6 ARG HD3 H 16.512 6.589 -3.226 1.00 . A A . 5 ARG HD3 1 1
7 18543 1 1 6 ARG HE H 15.439 7.306 -5.775 1.00 . A A . 5 ARG HE 1 1
7 18544 1 1 6 ARG HG2 H 14.553 8.095 -3.761 1.00 . A A . 5 ARG HG2 1 1
7 18545 1 1 6 ARG HG3 H 15.716 9.363 -4.181 1.00 . A A . 5 ARG HG3 1 1
7 18546 1 1 6 ARG HH11 H 18.138 5.404 -4.569 1.00 . A A . 5 ARG HH11 1 1
7 18547 1 1 6 ARG HH12 H 18.077 4.350 -5.956 1.00 . A A . 5 ARG HH12 1 1
7 18548 1 1 6 ARG HH21 H 15.395 6.054 -7.362 1.00 . A A . 5 ARG HH21 1 1
7 18549 1 1 6 ARG HH22 H 16.526 4.710 -7.571 1.00 . A A . 5 ARG HH22 1 1
7 18550 1 1 6 ARG N N 13.278 9.609 -2.021 1.00 . A A . 5 ARG N 1 1
7 18551 1 1 6 ARG NE N 16.226 6.881 -5.290 1.00 . A A . 5 ARG NE 1 1
7 18552 1 1 6 ARG NH1 N 17.732 5.149 -5.453 1.00 . A A . 5 ARG NH1 1 1
7 18553 1 1 6 ARG NH2 N 16.201 5.506 -7.053 1.00 . A A . 5 ARG NH2 1 1
7 18554 1 1 6 ARG O O 14.349 11.819 -3.203 1.00 . A A . 5 ARG O 1 1
7 18555 1 1 7 PRO C C 17.183 12.752 -4.082 1.00 . A A . 6 PRO C 1 1
7 18556 1 1 7 PRO CA C 16.763 13.110 -2.645 1.00 . A A . 6 PRO CA 1 1
7 18557 1 1 7 PRO CB C 17.971 13.582 -1.821 1.00 . A A . 6 PRO CB 1 1
7 18558 1 1 7 PRO CD C 17.023 11.662 -0.764 1.00 . A A . 6 PRO CD 1 1
7 18559 1 1 7 PRO CG C 17.760 12.960 -0.442 1.00 . A A . 6 PRO CG 1 1
7 18560 1 1 7 PRO HA H 16.015 13.901 -2.672 1.00 . A A . 6 PRO HA 1 1
7 18561 1 1 7 PRO HB2 H 18.894 13.188 -2.250 1.00 . A A . 6 PRO HB2 1 1
7 18562 1 1 7 PRO HB3 H 18.020 14.670 -1.767 1.00 . A A . 6 PRO HB3 1 1
7 18563 1 1 7 PRO HD2 H 17.750 10.892 -1.023 1.00 . A A . 6 PRO HD2 1 1
7 18564 1 1 7 PRO HD3 H 16.428 11.348 0.093 1.00 . A A . 6 PRO HD3 1 1
7 18565 1 1 7 PRO HG2 H 18.710 12.767 0.058 1.00 . A A . 6 PRO HG2 1 1
7 18566 1 1 7 PRO HG3 H 17.121 13.606 0.161 1.00 . A A . 6 PRO HG3 1 1
7 18567 1 1 7 PRO N N 16.197 11.967 -1.923 1.00 . A A . 6 PRO N 1 1
7 18568 1 1 7 PRO O O 17.425 11.582 -4.392 1.00 . A A . 6 PRO O 1 1
7 18569 1 1 8 VAL C C 18.927 14.628 -6.620 1.00 . A A . 7 VAL C 1 1
7 18570 1 1 8 VAL CA C 17.790 13.635 -6.333 1.00 . A A . 7 VAL CA 1 1
7 18571 1 1 8 VAL CB C 16.607 13.821 -7.304 1.00 . A A . 7 VAL CB 1 1
7 18572 1 1 8 VAL CG1 C 15.412 12.914 -6.975 1.00 . A A . 7 VAL CG1 1 1
7 18573 1 1 8 VAL CG2 C 16.062 15.249 -7.421 1.00 . A A . 7 VAL CG2 1 1
7 18574 1 1 8 VAL H H 17.138 14.711 -4.683 1.00 . A A . 7 VAL H 1 1
7 18575 1 1 8 VAL HA H 18.187 12.633 -6.490 1.00 . A A . 7 VAL HA 1 1
7 18576 1 1 8 VAL HB H 16.986 13.546 -8.273 1.00 . A A . 7 VAL HB 1 1
7 18577 1 1 8 VAL HG11 H 15.737 11.886 -6.854 1.00 . A A . 7 VAL HG11 1 1
7 18578 1 1 8 VAL HG12 H 14.943 13.233 -6.046 1.00 . A A . 7 VAL HG12 1 1
7 18579 1 1 8 VAL HG13 H 14.677 12.958 -7.777 1.00 . A A . 7 VAL HG13 1 1
7 18580 1 1 8 VAL HG21 H 15.686 15.582 -6.455 1.00 . A A . 7 VAL HG21 1 1
7 18581 1 1 8 VAL HG22 H 16.838 15.928 -7.771 1.00 . A A . 7 VAL HG22 1 1
7 18582 1 1 8 VAL HG23 H 15.246 15.273 -8.145 1.00 . A A . 7 VAL HG23 1 1
7 18583 1 1 8 VAL N N 17.339 13.757 -4.949 1.00 . A A . 7 VAL N 1 1
7 18584 1 1 8 VAL O O 18.901 15.772 -6.154 1.00 . A A . 7 VAL O 1 1
7 18585 1 1 9 VAL C C 21.085 15.149 -9.324 1.00 . A A . 8 VAL C 1 1
7 18586 1 1 9 VAL CA C 21.093 14.992 -7.806 1.00 . A A . 8 VAL CA 1 1
7 18587 1 1 9 VAL CB C 22.400 14.374 -7.265 1.00 . A A . 8 VAL CB 1 1
7 18588 1 1 9 VAL CG1 C 23.657 15.037 -7.843 1.00 . A A . 8 VAL CG1 1 1
7 18589 1 1 9 VAL CG2 C 22.470 14.532 -5.739 1.00 . A A . 8 VAL CG2 1 1
7 18590 1 1 9 VAL H H 19.894 13.232 -7.724 1.00 . A A . 8 VAL H 1 1
7 18591 1 1 9 VAL HA H 21.036 15.997 -7.388 1.00 . A A . 8 VAL HA 1 1
7 18592 1 1 9 VAL HB H 22.422 13.313 -7.511 1.00 . A A . 8 VAL HB 1 1
7 18593 1 1 9 VAL HG11 H 23.626 16.112 -7.663 1.00 . A A . 8 VAL HG11 1 1
7 18594 1 1 9 VAL HG12 H 24.546 14.622 -7.370 1.00 . A A . 8 VAL HG12 1 1
7 18595 1 1 9 VAL HG13 H 23.724 14.853 -8.916 1.00 . A A . 8 VAL HG13 1 1
7 18596 1 1 9 VAL HG21 H 23.352 14.020 -5.356 1.00 . A A . 8 VAL HG21 1 1
7 18597 1 1 9 VAL HG22 H 22.522 15.588 -5.474 1.00 . A A . 8 VAL HG22 1 1
7 18598 1 1 9 VAL HG23 H 21.586 14.100 -5.274 1.00 . A A . 8 VAL HG23 1 1
7 18599 1 1 9 VAL N N 19.925 14.194 -7.393 1.00 . A A . 8 VAL N 1 1
7 18600 1 1 9 VAL O O 21.280 14.184 -10.067 1.00 . A A . 8 VAL O 1 1
7 18601 1 1 10 LEU C C 22.101 17.445 -11.584 1.00 . A A . 9 LEU C 1 1
7 18602 1 1 10 LEU CA C 20.782 16.777 -11.180 1.00 . A A . 9 LEU CA 1 1
7 18603 1 1 10 LEU CB C 19.604 17.734 -11.428 1.00 . A A . 9 LEU CB 1 1
7 18604 1 1 10 LEU CD1 C 17.167 18.217 -11.397 1.00 . A A . 9 LEU CD1 1 1
7 18605 1 1 10 LEU CD2 C 17.853 15.848 -11.429 1.00 . A A . 9 LEU CD2 1 1
7 18606 1 1 10 LEU CG C 18.237 17.242 -10.924 1.00 . A A . 9 LEU CG 1 1
7 18607 1 1 10 LEU H H 20.689 17.100 -9.071 1.00 . A A . 9 LEU H 1 1
7 18608 1 1 10 LEU HA H 20.614 15.903 -11.807 1.00 . A A . 9 LEU HA 1 1
7 18609 1 1 10 LEU HB2 H 19.817 18.688 -10.944 1.00 . A A . 9 LEU HB2 1 1
7 18610 1 1 10 LEU HB3 H 19.540 17.914 -12.503 1.00 . A A . 9 LEU HB3 1 1
7 18611 1 1 10 LEU HD11 H 16.195 17.918 -11.006 1.00 . A A . 9 LEU HD11 1 1
7 18612 1 1 10 LEU HD12 H 17.402 19.217 -11.036 1.00 . A A . 9 LEU HD12 1 1
7 18613 1 1 10 LEU HD13 H 17.138 18.221 -12.487 1.00 . A A . 9 LEU HD13 1 1
7 18614 1 1 10 LEU HD21 H 18.529 15.104 -11.010 1.00 . A A . 9 LEU HD21 1 1
7 18615 1 1 10 LEU HD22 H 16.841 15.605 -11.107 1.00 . A A . 9 LEU HD22 1 1
7 18616 1 1 10 LEU HD23 H 17.902 15.816 -12.518 1.00 . A A . 9 LEU HD23 1 1
7 18617 1 1 10 LEU HG H 18.235 17.230 -9.834 1.00 . A A . 9 LEU HG 1 1
7 18618 1 1 10 LEU N N 20.834 16.380 -9.772 1.00 . A A . 9 LEU N 1 1
7 18619 1 1 10 LEU O O 22.614 18.285 -10.840 1.00 . A A . 9 LEU O 1 1
7 18620 1 1 11 SER C C 23.974 17.743 -14.793 1.00 . A A . 10 SER C 1 1
7 18621 1 1 11 SER CA C 23.890 17.702 -13.258 1.00 . A A . 10 SER CA 1 1
7 18622 1 1 11 SER CB C 25.063 16.924 -12.651 1.00 . A A . 10 SER CB 1 1
7 18623 1 1 11 SER H H 22.199 16.418 -13.356 1.00 . A A . 10 SER H 1 1
7 18624 1 1 11 SER HA H 23.954 18.734 -12.916 1.00 . A A . 10 SER HA 1 1
7 18625 1 1 11 SER HB2 H 24.859 16.723 -11.598 1.00 . A A . 10 SER HB2 1 1
7 18626 1 1 11 SER HB3 H 25.178 15.979 -13.178 1.00 . A A . 10 SER HB3 1 1
7 18627 1 1 11 SER HG H 26.150 18.424 -12.119 1.00 . A A . 10 SER HG 1 1
7 18628 1 1 11 SER N N 22.637 17.119 -12.761 1.00 . A A . 10 SER N 1 1
7 18629 1 1 11 SER O O 22.988 17.494 -15.494 1.00 . A A . 10 SER O 1 1
7 18630 1 1 11 SER OG O 26.257 17.677 -12.743 1.00 . A A . 10 SER OG 1 1
7 18631 1 1 12 GLY C C 26.500 19.105 -17.196 1.00 . A A . 11 GLY C 1 1
7 18632 1 1 12 GLY CA C 25.464 18.066 -16.744 1.00 . A A . 11 GLY CA 1 1
7 18633 1 1 12 GLY H H 25.908 18.258 -14.668 1.00 . A A . 11 GLY H 1 1
7 18634 1 1 12 GLY HA2 H 25.823 17.068 -16.971 1.00 . A A . 11 GLY HA2 1 1
7 18635 1 1 12 GLY HA3 H 24.559 18.237 -17.315 1.00 . A A . 11 GLY HA3 1 1
7 18636 1 1 12 GLY N N 25.144 18.108 -15.320 1.00 . A A . 11 GLY N 1 1
7 18637 1 1 12 GLY O O 26.628 20.141 -16.533 1.00 . A A . 11 GLY O 1 1
7 18638 1 1 13 PRO C C 27.512 21.173 -19.261 1.00 . A A . 12 PRO C 1 1
7 18639 1 1 13 PRO CA C 28.160 19.828 -18.908 1.00 . A A . 12 PRO CA 1 1
7 18640 1 1 13 PRO CB C 28.710 19.137 -20.169 1.00 . A A . 12 PRO CB 1 1
7 18641 1 1 13 PRO CD C 27.228 17.639 -19.077 1.00 . A A . 12 PRO CD 1 1
7 18642 1 1 13 PRO CG C 28.523 17.653 -19.874 1.00 . A A . 12 PRO CG 1 1
7 18643 1 1 13 PRO HA H 28.974 19.991 -18.203 1.00 . A A . 12 PRO HA 1 1
7 18644 1 1 13 PRO HB2 H 28.111 19.394 -21.044 1.00 . A A . 12 PRO HB2 1 1
7 18645 1 1 13 PRO HB3 H 29.753 19.387 -20.355 1.00 . A A . 12 PRO HB3 1 1
7 18646 1 1 13 PRO HD2 H 26.384 17.634 -19.759 1.00 . A A . 12 PRO HD2 1 1
7 18647 1 1 13 PRO HD3 H 27.209 16.757 -18.438 1.00 . A A . 12 PRO HD3 1 1
7 18648 1 1 13 PRO HG2 H 28.443 17.056 -20.780 1.00 . A A . 12 PRO HG2 1 1
7 18649 1 1 13 PRO HG3 H 29.331 17.293 -19.245 1.00 . A A . 12 PRO HG3 1 1
7 18650 1 1 13 PRO N N 27.215 18.878 -18.317 1.00 . A A . 12 PRO N 1 1
7 18651 1 1 13 PRO O O 26.562 21.220 -20.044 1.00 . A A . 12 PRO O 1 1
7 18652 1 1 14 SER C C 26.048 23.800 -18.718 1.00 . A A . 13 SER C 1 1
7 18653 1 1 14 SER CA C 27.569 23.646 -18.982 1.00 . A A . 13 SER CA 1 1
7 18654 1 1 14 SER CB C 28.042 24.082 -20.381 1.00 . A A . 13 SER CB 1 1
7 18655 1 1 14 SER H H 28.826 22.159 -18.087 1.00 . A A . 13 SER H 1 1
7 18656 1 1 14 SER HA H 28.064 24.307 -18.272 1.00 . A A . 13 SER HA 1 1
7 18657 1 1 14 SER HB2 H 29.113 23.887 -20.464 1.00 . A A . 13 SER HB2 1 1
7 18658 1 1 14 SER HB3 H 27.524 23.501 -21.146 1.00 . A A . 13 SER HB3 1 1
7 18659 1 1 14 SER HG H 28.349 25.749 -21.365 1.00 . A A . 13 SER HG 1 1
7 18660 1 1 14 SER N N 28.054 22.275 -18.730 1.00 . A A . 13 SER N 1 1
7 18661 1 1 14 SER O O 25.512 23.195 -17.782 1.00 . A A . 13 SER O 1 1
7 18662 1 1 14 SER OG O 27.816 25.466 -20.600 1.00 . A A . 13 SER OG 1 1
7 18663 1 1 15 GLY C C 23.012 23.737 -19.845 1.00 . A A . 14 GLY C 1 1
7 18664 1 1 15 GLY CA C 23.904 24.891 -19.369 1.00 . A A . 14 GLY CA 1 1
7 18665 1 1 15 GLY H H 25.872 25.156 -20.187 1.00 . A A . 14 GLY H 1 1
7 18666 1 1 15 GLY HA2 H 23.666 25.105 -18.326 1.00 . A A . 14 GLY HA2 1 1
7 18667 1 1 15 GLY HA3 H 23.655 25.773 -19.959 1.00 . A A . 14 GLY HA3 1 1
7 18668 1 1 15 GLY N N 25.344 24.632 -19.496 1.00 . A A . 14 GLY N 1 1
7 18669 1 1 15 GLY O O 22.120 23.318 -19.111 1.00 . A A . 14 GLY O 1 1
7 18670 1 1 16 ALA C C 21.069 21.898 -21.482 1.00 . A A . 15 ALA C 1 1
7 18671 1 1 16 ALA CA C 22.609 22.023 -21.647 1.00 . A A . 15 ALA CA 1 1
7 18672 1 1 16 ALA CB C 23.375 20.777 -21.177 1.00 . A A . 15 ALA CB 1 1
7 18673 1 1 16 ALA H H 24.001 23.632 -21.585 1.00 . A A . 15 ALA H 1 1
7 18674 1 1 16 ALA HA H 22.768 22.095 -22.722 1.00 . A A . 15 ALA HA 1 1
7 18675 1 1 16 ALA HB1 H 24.428 20.892 -21.424 1.00 . A A . 15 ALA HB1 1 1
7 18676 1 1 16 ALA HB2 H 23.266 20.649 -20.100 1.00 . A A . 15 ALA HB2 1 1
7 18677 1 1 16 ALA HB3 H 22.999 19.888 -21.686 1.00 . A A . 15 ALA HB3 1 1
7 18678 1 1 16 ALA N N 23.243 23.221 -21.059 1.00 . A A . 15 ALA N 1 1
7 18679 1 1 16 ALA O O 20.533 20.791 -21.416 1.00 . A A . 15 ALA O 1 1
7 18680 1 1 17 GLY C C 18.459 22.661 -19.710 1.00 . A A . 16 GLY C 1 1
7 18681 1 1 17 GLY CA C 18.897 23.055 -21.133 1.00 . A A . 16 GLY CA 1 1
7 18682 1 1 17 GLY H H 20.834 23.902 -21.447 1.00 . A A . 16 GLY H 1 1
7 18683 1 1 17 GLY HA2 H 18.534 24.065 -21.321 1.00 . A A . 16 GLY HA2 1 1
7 18684 1 1 17 GLY HA3 H 18.397 22.384 -21.832 1.00 . A A . 16 GLY HA3 1 1
7 18685 1 1 17 GLY N N 20.345 23.020 -21.386 1.00 . A A . 16 GLY N 1 1
7 18686 1 1 17 GLY O O 17.258 22.634 -19.446 1.00 . A A . 16 GLY O 1 1
7 18687 1 1 18 LYS C C 18.149 22.793 -16.635 1.00 . A A . 17 LYS C 1 1
7 18688 1 1 18 LYS CA C 19.119 21.890 -17.408 1.00 . A A . 17 LYS CA 1 1
7 18689 1 1 18 LYS CB C 20.453 21.792 -16.637 1.00 . A A . 17 LYS CB 1 1
7 18690 1 1 18 LYS CD C 22.872 20.966 -16.833 1.00 . A A . 17 LYS CD 1 1
7 18691 1 1 18 LYS CE C 23.196 21.163 -15.344 1.00 . A A . 17 LYS CE 1 1
7 18692 1 1 18 LYS CG C 21.393 20.683 -17.146 1.00 . A A . 17 LYS CG 1 1
7 18693 1 1 18 LYS H H 20.359 22.422 -19.076 1.00 . A A . 17 LYS H 1 1
7 18694 1 1 18 LYS HA H 18.663 20.900 -17.459 1.00 . A A . 17 LYS HA 1 1
7 18695 1 1 18 LYS HB2 H 20.961 22.756 -16.704 1.00 . A A . 17 LYS HB2 1 1
7 18696 1 1 18 LYS HB3 H 20.243 21.600 -15.583 1.00 . A A . 17 LYS HB3 1 1
7 18697 1 1 18 LYS HD2 H 23.469 20.145 -17.226 1.00 . A A . 17 LYS HD2 1 1
7 18698 1 1 18 LYS HD3 H 23.169 21.865 -17.368 1.00 . A A . 17 LYS HD3 1 1
7 18699 1 1 18 LYS HE2 H 22.501 21.894 -14.922 1.00 . A A . 17 LYS HE2 1 1
7 18700 1 1 18 LYS HE3 H 23.034 20.219 -14.811 1.00 . A A . 17 LYS HE3 1 1
7 18701 1 1 18 LYS HG2 H 21.099 19.732 -16.700 1.00 . A A . 17 LYS HG2 1 1
7 18702 1 1 18 LYS HG3 H 21.300 20.591 -18.229 1.00 . A A . 17 LYS HG3 1 1
7 18703 1 1 18 LYS HZ1 H 25.274 20.992 -15.560 1.00 . A A . 17 LYS HZ1 1 1
7 18704 1 1 18 LYS HZ2 H 24.744 22.512 -15.687 1.00 . A A . 17 LYS HZ2 1 1
7 18705 1 1 18 LYS HZ3 H 24.830 21.817 -14.208 1.00 . A A . 17 LYS HZ3 1 1
7 18706 1 1 18 LYS N N 19.388 22.380 -18.780 1.00 . A A . 17 LYS N 1 1
7 18707 1 1 18 LYS NZ N 24.596 21.647 -15.179 1.00 . A A . 17 LYS NZ 1 1
7 18708 1 1 18 LYS O O 17.184 22.313 -16.045 1.00 . A A . 17 LYS O 1 1
7 18709 1 1 19 SER C C 16.150 25.219 -16.677 1.00 . A A . 18 SER C 1 1
7 18710 1 1 19 SER CA C 17.549 25.134 -16.047 1.00 . A A . 18 SER CA 1 1
7 18711 1 1 19 SER CB C 18.258 26.490 -16.123 1.00 . A A . 18 SER CB 1 1
7 18712 1 1 19 SER H H 19.200 24.365 -17.222 1.00 . A A . 18 SER H 1 1
7 18713 1 1 19 SER HA H 17.420 24.883 -14.994 1.00 . A A . 18 SER HA 1 1
7 18714 1 1 19 SER HB2 H 17.615 27.258 -15.688 1.00 . A A . 18 SER HB2 1 1
7 18715 1 1 19 SER HB3 H 19.183 26.442 -15.545 1.00 . A A . 18 SER HB3 1 1
7 18716 1 1 19 SER HG H 19.005 27.697 -17.476 1.00 . A A . 18 SER HG 1 1
7 18717 1 1 19 SER N N 18.388 24.103 -16.681 1.00 . A A . 18 SER N 1 1
7 18718 1 1 19 SER O O 15.153 25.364 -15.968 1.00 . A A . 18 SER O 1 1
7 18719 1 1 19 SER OG O 18.563 26.826 -17.468 1.00 . A A . 18 SER OG 1 1
7 18720 1 1 20 THR C C 13.956 23.816 -18.522 1.00 . A A . 19 THR C 1 1
7 18721 1 1 20 THR CA C 14.791 25.087 -18.757 1.00 . A A . 19 THR CA 1 1
7 18722 1 1 20 THR CB C 15.078 25.277 -20.256 1.00 . A A . 19 THR CB 1 1
7 18723 1 1 20 THR CG2 C 13.833 25.689 -21.039 1.00 . A A . 19 THR CG2 1 1
7 18724 1 1 20 THR H H 16.913 25.004 -18.528 1.00 . A A . 19 THR H 1 1
7 18725 1 1 20 THR HA H 14.201 25.938 -18.417 1.00 . A A . 19 THR HA 1 1
7 18726 1 1 20 THR HB H 15.467 24.343 -20.657 1.00 . A A . 19 THR HB 1 1
7 18727 1 1 20 THR HG1 H 15.708 27.118 -20.128 1.00 . A A . 19 THR HG1 1 1
7 18728 1 1 20 THR HG21 H 13.031 24.972 -20.876 1.00 . A A . 19 THR HG21 1 1
7 18729 1 1 20 THR HG22 H 13.497 26.674 -20.721 1.00 . A A . 19 THR HG22 1 1
7 18730 1 1 20 THR HG23 H 14.069 25.719 -22.104 1.00 . A A . 19 THR HG23 1 1
7 18731 1 1 20 THR N N 16.053 25.065 -18.000 1.00 . A A . 19 THR N 1 1
7 18732 1 1 20 THR O O 12.735 23.896 -18.381 1.00 . A A . 19 THR O 1 1
7 18733 1 1 20 THR OG1 O 16.052 26.279 -20.475 1.00 . A A . 19 THR OG1 1 1
7 18734 1 1 21 LEU C C 13.463 21.616 -16.457 1.00 . A A . 20 LEU C 1 1
7 18735 1 1 21 LEU CA C 13.979 21.414 -17.890 1.00 . A A . 20 LEU CA 1 1
7 18736 1 1 21 LEU CB C 14.998 20.251 -17.947 1.00 . A A . 20 LEU CB 1 1
7 18737 1 1 21 LEU CD1 C 14.971 20.071 -20.509 1.00 . A A . 20 LEU CD1 1 1
7 18738 1 1 21 LEU CD2 C 15.960 18.260 -19.131 1.00 . A A . 20 LEU CD2 1 1
7 18739 1 1 21 LEU CG C 14.883 19.337 -19.179 1.00 . A A . 20 LEU CG 1 1
7 18740 1 1 21 LEU H H 15.599 22.638 -18.572 1.00 . A A . 20 LEU H 1 1
7 18741 1 1 21 LEU HA H 13.113 21.167 -18.506 1.00 . A A . 20 LEU HA 1 1
7 18742 1 1 21 LEU HB2 H 16.012 20.647 -17.885 1.00 . A A . 20 LEU HB2 1 1
7 18743 1 1 21 LEU HB3 H 14.848 19.619 -17.070 1.00 . A A . 20 LEU HB3 1 1
7 18744 1 1 21 LEU HD11 H 14.913 19.356 -21.328 1.00 . A A . 20 LEU HD11 1 1
7 18745 1 1 21 LEU HD12 H 14.128 20.755 -20.595 1.00 . A A . 20 LEU HD12 1 1
7 18746 1 1 21 LEU HD13 H 15.909 20.623 -20.568 1.00 . A A . 20 LEU HD13 1 1
7 18747 1 1 21 LEU HD21 H 15.833 17.575 -19.967 1.00 . A A . 20 LEU HD21 1 1
7 18748 1 1 21 LEU HD22 H 16.947 18.718 -19.179 1.00 . A A . 20 LEU HD22 1 1
7 18749 1 1 21 LEU HD23 H 15.857 17.697 -18.205 1.00 . A A . 20 LEU HD23 1 1
7 18750 1 1 21 LEU HG H 13.925 18.834 -19.152 1.00 . A A . 20 LEU HG 1 1
7 18751 1 1 21 LEU N N 14.601 22.650 -18.388 1.00 . A A . 20 LEU N 1 1
7 18752 1 1 21 LEU O O 12.301 21.325 -16.181 1.00 . A A . 20 LEU O 1 1
7 18753 1 1 22 LEU C C 12.776 23.283 -13.912 1.00 . A A . 21 LEU C 1 1
7 18754 1 1 22 LEU CA C 13.960 22.325 -14.141 1.00 . A A . 21 LEU CA 1 1
7 18755 1 1 22 LEU CB C 15.228 22.772 -13.391 1.00 . A A . 21 LEU CB 1 1
7 18756 1 1 22 LEU CD1 C 14.638 21.591 -11.221 1.00 . A A . 21 LEU CD1 1 1
7 18757 1 1 22 LEU CD2 C 16.385 23.353 -11.244 1.00 . A A . 21 LEU CD2 1 1
7 18758 1 1 22 LEU CG C 15.060 22.913 -11.866 1.00 . A A . 21 LEU CG 1 1
7 18759 1 1 22 LEU H H 15.264 22.279 -15.836 1.00 . A A . 21 LEU H 1 1
7 18760 1 1 22 LEU HA H 13.662 21.349 -13.756 1.00 . A A . 21 LEU HA 1 1
7 18761 1 1 22 LEU HB2 H 16.019 22.044 -13.582 1.00 . A A . 21 LEU HB2 1 1
7 18762 1 1 22 LEU HB3 H 15.552 23.732 -13.792 1.00 . A A . 21 LEU HB3 1 1
7 18763 1 1 22 LEU HD11 H 14.683 21.674 -10.140 1.00 . A A . 21 LEU HD11 1 1
7 18764 1 1 22 LEU HD12 H 13.612 21.356 -11.500 1.00 . A A . 21 LEU HD12 1 1
7 18765 1 1 22 LEU HD13 H 15.301 20.787 -11.542 1.00 . A A . 21 LEU HD13 1 1
7 18766 1 1 22 LEU HD21 H 16.704 24.296 -11.690 1.00 . A A . 21 LEU HD21 1 1
7 18767 1 1 22 LEU HD22 H 16.258 23.502 -10.172 1.00 . A A . 21 LEU HD22 1 1
7 18768 1 1 22 LEU HD23 H 17.152 22.597 -11.415 1.00 . A A . 21 LEU HD23 1 1
7 18769 1 1 22 LEU HG H 14.310 23.673 -11.647 1.00 . A A . 21 LEU HG 1 1
7 18770 1 1 22 LEU N N 14.297 22.147 -15.557 1.00 . A A . 21 LEU N 1 1
7 18771 1 1 22 LEU O O 11.893 22.980 -13.104 1.00 . A A . 21 LEU O 1 1
7 18772 1 1 23 LYS C C 10.253 24.703 -15.011 1.00 . A A . 22 LYS C 1 1
7 18773 1 1 23 LYS CA C 11.563 25.334 -14.529 1.00 . A A . 22 LYS CA 1 1
7 18774 1 1 23 LYS CB C 11.866 26.706 -15.166 1.00 . A A . 22 LYS CB 1 1
7 18775 1 1 23 LYS CD C 11.999 28.186 -17.223 1.00 . A A . 22 LYS CD 1 1
7 18776 1 1 23 LYS CE C 11.580 28.307 -18.694 1.00 . A A . 22 LYS CE 1 1
7 18777 1 1 23 LYS CG C 11.629 26.797 -16.681 1.00 . A A . 22 LYS CG 1 1
7 18778 1 1 23 LYS H H 13.480 24.640 -15.256 1.00 . A A . 22 LYS H 1 1
7 18779 1 1 23 LYS HA H 11.414 25.523 -13.466 1.00 . A A . 22 LYS HA 1 1
7 18780 1 1 23 LYS HB2 H 11.223 27.445 -14.684 1.00 . A A . 22 LYS HB2 1 1
7 18781 1 1 23 LYS HB3 H 12.900 26.981 -14.944 1.00 . A A . 22 LYS HB3 1 1
7 18782 1 1 23 LYS HD2 H 11.483 28.951 -16.639 1.00 . A A . 22 LYS HD2 1 1
7 18783 1 1 23 LYS HD3 H 13.076 28.332 -17.129 1.00 . A A . 22 LYS HD3 1 1
7 18784 1 1 23 LYS HE2 H 12.054 27.505 -19.266 1.00 . A A . 22 LYS HE2 1 1
7 18785 1 1 23 LYS HE3 H 10.497 28.168 -18.763 1.00 . A A . 22 LYS HE3 1 1
7 18786 1 1 23 LYS HG2 H 12.233 26.049 -17.184 1.00 . A A . 22 LYS HG2 1 1
7 18787 1 1 23 LYS HG3 H 10.575 26.608 -16.894 1.00 . A A . 22 LYS HG3 1 1
7 18788 1 1 23 LYS HZ1 H 11.661 29.707 -20.230 1.00 . A A . 22 LYS HZ1 1 1
7 18789 1 1 23 LYS HZ2 H 11.514 30.387 -18.755 1.00 . A A . 22 LYS HZ2 1 1
7 18790 1 1 23 LYS HZ3 H 12.953 29.778 -19.235 1.00 . A A . 22 LYS HZ3 1 1
7 18791 1 1 23 LYS N N 12.703 24.407 -14.643 1.00 . A A . 22 LYS N 1 1
7 18792 1 1 23 LYS NZ N 11.954 29.630 -19.264 1.00 . A A . 22 LYS NZ 1 1
7 18793 1 1 23 LYS O O 9.211 24.942 -14.400 1.00 . A A . 22 LYS O 1 1
7 18794 1 1 24 ARG C C 8.743 21.996 -15.432 1.00 . A A . 23 ARG C 1 1
7 18795 1 1 24 ARG CA C 9.101 23.073 -16.467 1.00 . A A . 23 ARG CA 1 1
7 18796 1 1 24 ARG CB C 9.361 22.492 -17.866 1.00 . A A . 23 ARG CB 1 1
7 18797 1 1 24 ARG CD C 8.363 21.405 -19.902 1.00 . A A . 23 ARG CD 1 1
7 18798 1 1 24 ARG CG C 8.090 21.892 -18.477 1.00 . A A . 23 ARG CG 1 1
7 18799 1 1 24 ARG CZ C 7.133 20.032 -21.584 1.00 . A A . 23 ARG CZ 1 1
7 18800 1 1 24 ARG H H 11.158 23.689 -16.531 1.00 . A A . 23 ARG H 1 1
7 18801 1 1 24 ARG HA H 8.242 23.745 -16.531 1.00 . A A . 23 ARG HA 1 1
7 18802 1 1 24 ARG HB2 H 9.714 23.293 -18.519 1.00 . A A . 23 ARG HB2 1 1
7 18803 1 1 24 ARG HB3 H 10.136 21.725 -17.811 1.00 . A A . 23 ARG HB3 1 1
7 18804 1 1 24 ARG HD2 H 8.601 22.262 -20.534 1.00 . A A . 23 ARG HD2 1 1
7 18805 1 1 24 ARG HD3 H 9.220 20.729 -19.882 1.00 . A A . 23 ARG HD3 1 1
7 18806 1 1 24 ARG HE H 6.379 20.606 -19.840 1.00 . A A . 23 ARG HE 1 1
7 18807 1 1 24 ARG HG2 H 7.754 21.055 -17.869 1.00 . A A . 23 ARG HG2 1 1
7 18808 1 1 24 ARG HG3 H 7.303 22.647 -18.503 1.00 . A A . 23 ARG HG3 1 1
7 18809 1 1 24 ARG HH11 H 8.954 20.521 -22.236 1.00 . A A . 23 ARG HH11 1 1
7 18810 1 1 24 ARG HH12 H 8.053 19.423 -23.271 1.00 . A A . 23 ARG HH12 1 1
7 18811 1 1 24 ARG HH21 H 5.293 19.353 -21.231 1.00 . A A . 23 ARG HH21 1 1
7 18812 1 1 24 ARG HH22 H 6.019 18.853 -22.751 1.00 . A A . 23 ARG HH22 1 1
7 18813 1 1 24 ARG N N 10.279 23.855 -16.049 1.00 . A A . 23 ARG N 1 1
7 18814 1 1 24 ARG NE N 7.195 20.694 -20.447 1.00 . A A . 23 ARG NE 1 1
7 18815 1 1 24 ARG NH1 N 8.117 20.006 -22.435 1.00 . A A . 23 ARG NH1 1 1
7 18816 1 1 24 ARG NH2 N 6.063 19.359 -21.883 1.00 . A A . 23 ARG NH2 1 1
7 18817 1 1 24 ARG O O 7.576 21.874 -15.059 1.00 . A A . 23 ARG O 1 1
7 18818 1 1 25 LEU C C 8.872 20.738 -12.640 1.00 . A A . 24 LEU C 1 1
7 18819 1 1 25 LEU CA C 9.612 20.242 -13.890 1.00 . A A . 24 LEU CA 1 1
7 18820 1 1 25 LEU CB C 11.013 19.697 -13.529 1.00 . A A . 24 LEU CB 1 1
7 18821 1 1 25 LEU CD1 C 10.623 17.207 -13.319 1.00 . A A . 24 LEU CD1 1 1
7 18822 1 1 25 LEU CD2 C 12.400 18.285 -11.974 1.00 . A A . 24 LEU CD2 1 1
7 18823 1 1 25 LEU CG C 11.010 18.485 -12.576 1.00 . A A . 24 LEU CG 1 1
7 18824 1 1 25 LEU H H 10.676 21.458 -15.284 1.00 . A A . 24 LEU H 1 1
7 18825 1 1 25 LEU HA H 9.023 19.437 -14.326 1.00 . A A . 24 LEU HA 1 1
7 18826 1 1 25 LEU HB2 H 11.552 19.426 -14.436 1.00 . A A . 24 LEU HB2 1 1
7 18827 1 1 25 LEU HB3 H 11.571 20.494 -13.046 1.00 . A A . 24 LEU HB3 1 1
7 18828 1 1 25 LEU HD11 H 9.654 17.327 -13.788 1.00 . A A . 24 LEU HD11 1 1
7 18829 1 1 25 LEU HD12 H 11.357 16.992 -14.090 1.00 . A A . 24 LEU HD12 1 1
7 18830 1 1 25 LEU HD13 H 10.580 16.372 -12.621 1.00 . A A . 24 LEU HD13 1 1
7 18831 1 1 25 LEU HD21 H 12.662 19.148 -11.364 1.00 . A A . 24 LEU HD21 1 1
7 18832 1 1 25 LEU HD22 H 12.401 17.402 -11.336 1.00 . A A . 24 LEU HD22 1 1
7 18833 1 1 25 LEU HD23 H 13.141 18.162 -12.763 1.00 . A A . 24 LEU HD23 1 1
7 18834 1 1 25 LEU HG H 10.308 18.653 -11.762 1.00 . A A . 24 LEU HG 1 1
7 18835 1 1 25 LEU N N 9.751 21.296 -14.902 1.00 . A A . 24 LEU N 1 1
7 18836 1 1 25 LEU O O 7.906 20.098 -12.218 1.00 . A A . 24 LEU O 1 1
7 18837 1 1 26 LEU C C 7.286 22.927 -10.999 1.00 . A A . 25 LEU C 1 1
7 18838 1 1 26 LEU CA C 8.724 22.401 -10.826 1.00 . A A . 25 LEU CA 1 1
7 18839 1 1 26 LEU CB C 9.690 23.431 -10.193 1.00 . A A . 25 LEU CB 1 1
7 18840 1 1 26 LEU CD1 C 8.703 25.793 -10.134 1.00 . A A . 25 LEU CD1 1 1
7 18841 1 1 26 LEU CD2 C 11.071 25.504 -10.691 1.00 . A A . 25 LEU CD2 1 1
7 18842 1 1 26 LEU CG C 9.696 24.844 -10.817 1.00 . A A . 25 LEU CG 1 1
7 18843 1 1 26 LEU H H 10.118 22.329 -12.463 1.00 . A A . 25 LEU H 1 1
7 18844 1 1 26 LEU HA H 8.659 21.564 -10.127 1.00 . A A . 25 LEU HA 1 1
7 18845 1 1 26 LEU HB2 H 9.454 23.521 -9.132 1.00 . A A . 25 LEU HB2 1 1
7 18846 1 1 26 LEU HB3 H 10.696 23.012 -10.249 1.00 . A A . 25 LEU HB3 1 1
7 18847 1 1 26 LEU HD11 H 8.960 25.910 -9.081 1.00 . A A . 25 LEU HD11 1 1
7 18848 1 1 26 LEU HD12 H 8.735 26.769 -10.618 1.00 . A A . 25 LEU HD12 1 1
7 18849 1 1 26 LEU HD13 H 7.687 25.411 -10.203 1.00 . A A . 25 LEU HD13 1 1
7 18850 1 1 26 LEU HD21 H 11.067 26.461 -11.214 1.00 . A A . 25 LEU HD21 1 1
7 18851 1 1 26 LEU HD22 H 11.311 25.675 -9.643 1.00 . A A . 25 LEU HD22 1 1
7 18852 1 1 26 LEU HD23 H 11.833 24.865 -11.138 1.00 . A A . 25 LEU HD23 1 1
7 18853 1 1 26 LEU HG H 9.454 24.771 -11.873 1.00 . A A . 25 LEU HG 1 1
7 18854 1 1 26 LEU N N 9.300 21.873 -12.070 1.00 . A A . 25 LEU N 1 1
7 18855 1 1 26 LEU O O 6.490 22.812 -10.065 1.00 . A A . 25 LEU O 1 1
7 18856 1 1 27 GLN C C 4.576 22.833 -12.759 1.00 . A A . 26 GLN C 1 1
7 18857 1 1 27 GLN CA C 5.571 23.961 -12.443 1.00 . A A . 26 GLN CA 1 1
7 18858 1 1 27 GLN CB C 5.593 24.996 -13.574 1.00 . A A . 26 GLN CB 1 1
7 18859 1 1 27 GLN CD C 6.419 27.280 -14.257 1.00 . A A . 26 GLN CD 1 1
7 18860 1 1 27 GLN CG C 6.172 26.334 -13.091 1.00 . A A . 26 GLN CG 1 1
7 18861 1 1 27 GLN H H 7.623 23.559 -12.908 1.00 . A A . 26 GLN H 1 1
7 18862 1 1 27 GLN HA H 5.190 24.462 -11.550 1.00 . A A . 26 GLN HA 1 1
7 18863 1 1 27 GLN HB2 H 6.179 24.604 -14.407 1.00 . A A . 26 GLN HB2 1 1
7 18864 1 1 27 GLN HB3 H 4.574 25.171 -13.924 1.00 . A A . 26 GLN HB3 1 1
7 18865 1 1 27 GLN HE21 H 8.037 26.227 -14.823 1.00 . A A . 26 GLN HE21 1 1
7 18866 1 1 27 GLN HE22 H 7.606 27.595 -15.840 1.00 . A A . 26 GLN HE22 1 1
7 18867 1 1 27 GLN HG2 H 5.485 26.797 -12.381 1.00 . A A . 26 GLN HG2 1 1
7 18868 1 1 27 GLN HG3 H 7.124 26.163 -12.589 1.00 . A A . 26 GLN HG3 1 1
7 18869 1 1 27 GLN N N 6.935 23.492 -12.165 1.00 . A A . 26 GLN N 1 1
7 18870 1 1 27 GLN NE2 N 7.438 27.016 -15.042 1.00 . A A . 26 GLN NE2 1 1
7 18871 1 1 27 GLN O O 3.448 22.871 -12.264 1.00 . A A . 26 GLN O 1 1
7 18872 1 1 27 GLN OE1 O 5.697 28.241 -14.495 1.00 . A A . 26 GLN OE1 1 1
7 18873 1 1 28 GLU C C 3.744 19.801 -12.730 1.00 . A A . 27 GLU C 1 1
7 18874 1 1 28 GLU CA C 4.041 20.727 -13.921 1.00 . A A . 27 GLU CA 1 1
7 18875 1 1 28 GLU CB C 4.621 19.897 -15.077 1.00 . A A . 27 GLU CB 1 1
7 18876 1 1 28 GLU CD C 5.000 19.719 -17.606 1.00 . A A . 27 GLU CD 1 1
7 18877 1 1 28 GLU CG C 4.568 20.621 -16.433 1.00 . A A . 27 GLU CG 1 1
7 18878 1 1 28 GLU H H 5.889 21.802 -13.952 1.00 . A A . 27 GLU H 1 1
7 18879 1 1 28 GLU HA H 3.084 21.142 -14.247 1.00 . A A . 27 GLU HA 1 1
7 18880 1 1 28 GLU HB2 H 5.650 19.620 -14.845 1.00 . A A . 27 GLU HB2 1 1
7 18881 1 1 28 GLU HB3 H 4.028 18.983 -15.160 1.00 . A A . 27 GLU HB3 1 1
7 18882 1 1 28 GLU HG2 H 3.543 20.958 -16.606 1.00 . A A . 27 GLU HG2 1 1
7 18883 1 1 28 GLU HG3 H 5.210 21.504 -16.396 1.00 . A A . 27 GLU HG3 1 1
7 18884 1 1 28 GLU N N 4.951 21.829 -13.562 1.00 . A A . 27 GLU N 1 1
7 18885 1 1 28 GLU O O 2.590 19.438 -12.493 1.00 . A A . 27 GLU O 1 1
7 18886 1 1 28 GLU OE1 O 4.982 20.185 -18.771 1.00 . A A . 27 GLU OE1 1 1
7 18887 1 1 28 GLU OE2 O 5.379 18.543 -17.376 1.00 . A A . 27 GLU OE2 1 1
7 18888 1 1 29 HIS C C 4.598 19.562 -9.520 1.00 . A A . 28 HIS C 1 1
7 18889 1 1 29 HIS CA C 4.670 18.630 -10.743 1.00 . A A . 28 HIS CA 1 1
7 18890 1 1 29 HIS CB C 5.825 17.615 -10.705 1.00 . A A . 28 HIS CB 1 1
7 18891 1 1 29 HIS CD2 C 5.555 15.846 -12.582 1.00 . A A . 28 HIS CD2 1 1
7 18892 1 1 29 HIS CE1 C 7.027 16.629 -14.014 1.00 . A A . 28 HIS CE1 1 1
7 18893 1 1 29 HIS CG C 6.132 16.960 -12.031 1.00 . A A . 28 HIS CG 1 1
7 18894 1 1 29 HIS H H 5.692 19.800 -12.187 1.00 . A A . 28 HIS H 1 1
7 18895 1 1 29 HIS HA H 3.741 18.059 -10.776 1.00 . A A . 28 HIS HA 1 1
7 18896 1 1 29 HIS HB2 H 6.726 18.140 -10.401 1.00 . A A . 28 HIS HB2 1 1
7 18897 1 1 29 HIS HB3 H 5.617 16.846 -9.962 1.00 . A A . 28 HIS HB3 1 1
7 18898 1 1 29 HIS HD1 H 7.577 18.293 -12.839 1.00 . A A . 28 HIS HD1 1 1
7 18899 1 1 29 HIS HD2 H 4.786 15.240 -12.120 1.00 . A A . 28 HIS HD2 1 1
7 18900 1 1 29 HIS HE1 H 7.662 16.751 -14.883 1.00 . A A . 28 HIS HE1 1 1
7 18901 1 1 29 HIS N N 4.772 19.449 -11.953 1.00 . A A . 28 HIS N 1 1
7 18902 1 1 29 HIS ND1 N 7.029 17.444 -12.950 1.00 . A A . 28 HIS ND1 1 1
7 18903 1 1 29 HIS NE2 N 6.126 15.643 -13.850 1.00 . A A . 28 HIS NE2 1 1
7 18904 1 1 29 HIS O O 5.500 19.592 -8.677 1.00 . A A . 28 HIS O 1 1
7 18905 1 1 30 SER C C 3.760 21.402 -7.198 1.00 . A A . 29 SER C 1 1
7 18906 1 1 30 SER CA C 3.464 21.627 -8.687 1.00 . A A . 29 SER CA 1 1
7 18907 1 1 30 SER CB C 2.082 22.266 -8.878 1.00 . A A . 29 SER CB 1 1
7 18908 1 1 30 SER H H 2.868 20.285 -10.227 1.00 . A A . 29 SER H 1 1
7 18909 1 1 30 SER HA H 4.199 22.331 -9.076 1.00 . A A . 29 SER HA 1 1
7 18910 1 1 30 SER HB2 H 1.897 22.424 -9.942 1.00 . A A . 29 SER HB2 1 1
7 18911 1 1 30 SER HB3 H 1.318 21.590 -8.491 1.00 . A A . 29 SER HB3 1 1
7 18912 1 1 30 SER HG H 2.430 24.195 -8.739 1.00 . A A . 29 SER HG 1 1
7 18913 1 1 30 SER N N 3.553 20.400 -9.493 1.00 . A A . 29 SER N 1 1
7 18914 1 1 30 SER O O 2.977 20.780 -6.473 1.00 . A A . 29 SER O 1 1
7 18915 1 1 30 SER OG O 1.996 23.509 -8.195 1.00 . A A . 29 SER OG 1 1
7 18916 1 1 31 GLY C C 5.732 20.378 -4.878 1.00 . A A . 30 GLY C 1 1
7 18917 1 1 31 GLY CA C 5.385 21.796 -5.359 1.00 . A A . 30 GLY CA 1 1
7 18918 1 1 31 GLY H H 5.514 22.374 -7.411 1.00 . A A . 30 GLY H 1 1
7 18919 1 1 31 GLY HA2 H 6.279 22.409 -5.248 1.00 . A A . 30 GLY HA2 1 1
7 18920 1 1 31 GLY HA3 H 4.617 22.196 -4.697 1.00 . A A . 30 GLY HA3 1 1
7 18921 1 1 31 GLY N N 4.917 21.900 -6.746 1.00 . A A . 30 GLY N 1 1
7 18922 1 1 31 GLY O O 5.937 20.190 -3.679 1.00 . A A . 30 GLY O 1 1
7 18923 1 1 32 ILE C C 7.649 17.873 -5.176 1.00 . A A . 31 ILE C 1 1
7 18924 1 1 32 ILE CA C 6.135 17.982 -5.388 1.00 . A A . 31 ILE CA 1 1
7 18925 1 1 32 ILE CB C 5.615 16.991 -6.460 1.00 . A A . 31 ILE CB 1 1
7 18926 1 1 32 ILE CD1 C 3.417 16.161 -7.587 1.00 . A A . 31 ILE CD1 1 1
7 18927 1 1 32 ILE CG1 C 4.087 17.167 -6.647 1.00 . A A . 31 ILE CG1 1 1
7 18928 1 1 32 ILE CG2 C 5.958 15.541 -6.070 1.00 . A A . 31 ILE CG2 1 1
7 18929 1 1 32 ILE H H 5.816 19.607 -6.753 1.00 . A A . 31 ILE H 1 1
7 18930 1 1 32 ILE HA H 5.651 17.743 -4.440 1.00 . A A . 31 ILE HA 1 1
7 18931 1 1 32 ILE HB H 6.108 17.208 -7.409 1.00 . A A . 31 ILE HB 1 1
7 18932 1 1 32 ILE HD11 H 3.940 16.135 -8.542 1.00 . A A . 31 ILE HD11 1 1
7 18933 1 1 32 ILE HD12 H 3.420 15.168 -7.138 1.00 . A A . 31 ILE HD12 1 1
7 18934 1 1 32 ILE HD13 H 2.383 16.463 -7.755 1.00 . A A . 31 ILE HD13 1 1
7 18935 1 1 32 ILE HG12 H 3.597 17.104 -5.675 1.00 . A A . 31 ILE HG12 1 1
7 18936 1 1 32 ILE HG13 H 3.894 18.158 -7.057 1.00 . A A . 31 ILE HG13 1 1
7 18937 1 1 32 ILE HG21 H 7.028 15.424 -5.907 1.00 . A A . 31 ILE HG21 1 1
7 18938 1 1 32 ILE HG22 H 5.423 15.268 -5.160 1.00 . A A . 31 ILE HG22 1 1
7 18939 1 1 32 ILE HG23 H 5.681 14.855 -6.872 1.00 . A A . 31 ILE HG23 1 1
7 18940 1 1 32 ILE N N 5.812 19.375 -5.763 1.00 . A A . 31 ILE N 1 1
7 18941 1 1 32 ILE O O 8.131 17.233 -4.245 1.00 . A A . 31 ILE O 1 1
7 18942 1 1 33 PHE C C 10.042 20.125 -4.980 1.00 . A A . 32 PHE C 1 1
7 18943 1 1 33 PHE CA C 9.801 18.900 -5.878 1.00 . A A . 32 PHE CA 1 1
7 18944 1 1 33 PHE CB C 10.322 19.156 -7.295 1.00 . A A . 32 PHE CB 1 1
7 18945 1 1 33 PHE CD1 C 11.444 17.024 -8.101 1.00 . A A . 32 PHE CD1 1 1
7 18946 1 1 33 PHE CD2 C 9.306 17.656 -9.069 1.00 . A A . 32 PHE CD2 1 1
7 18947 1 1 33 PHE CE1 C 11.477 15.879 -8.917 1.00 . A A . 32 PHE CE1 1 1
7 18948 1 1 33 PHE CE2 C 9.328 16.501 -9.873 1.00 . A A . 32 PHE CE2 1 1
7 18949 1 1 33 PHE CG C 10.362 17.920 -8.178 1.00 . A A . 32 PHE CG 1 1
7 18950 1 1 33 PHE CZ C 10.415 15.614 -9.797 1.00 . A A . 32 PHE CZ 1 1
7 18951 1 1 33 PHE H H 7.888 19.098 -6.733 1.00 . A A . 32 PHE H 1 1
7 18952 1 1 33 PHE HA H 10.326 18.045 -5.453 1.00 . A A . 32 PHE HA 1 1
7 18953 1 1 33 PHE HB2 H 9.704 19.918 -7.773 1.00 . A A . 32 PHE HB2 1 1
7 18954 1 1 33 PHE HB3 H 11.311 19.578 -7.222 1.00 . A A . 32 PHE HB3 1 1
7 18955 1 1 33 PHE HD1 H 12.249 17.209 -7.409 1.00 . A A . 32 PHE HD1 1 1
7 18956 1 1 33 PHE HD2 H 8.477 18.343 -9.129 1.00 . A A . 32 PHE HD2 1 1
7 18957 1 1 33 PHE HE1 H 12.316 15.198 -8.861 1.00 . A A . 32 PHE HE1 1 1
7 18958 1 1 33 PHE HE2 H 8.515 16.296 -10.553 1.00 . A A . 32 PHE HE2 1 1
7 18959 1 1 33 PHE HZ H 10.434 14.728 -10.416 1.00 . A A . 32 PHE HZ 1 1
7 18960 1 1 33 PHE N N 8.384 18.607 -6.005 1.00 . A A . 32 PHE N 1 1
7 18961 1 1 33 PHE O O 9.257 21.080 -4.990 1.00 . A A . 32 PHE O 1 1
7 18962 1 1 34 GLY C C 13.120 21.298 -3.259 1.00 . A A . 33 GLY C 1 1
7 18963 1 1 34 GLY CA C 11.597 21.245 -3.400 1.00 . A A . 33 GLY CA 1 1
7 18964 1 1 34 GLY H H 11.584 19.210 -4.073 1.00 . A A . 33 GLY H 1 1
7 18965 1 1 34 GLY HA2 H 11.264 22.177 -3.856 1.00 . A A . 33 GLY HA2 1 1
7 18966 1 1 34 GLY HA3 H 11.166 21.183 -2.401 1.00 . A A . 33 GLY HA3 1 1
7 18967 1 1 34 GLY N N 11.131 20.111 -4.208 1.00 . A A . 33 GLY N 1 1
7 18968 1 1 34 GLY O O 13.789 20.267 -3.194 1.00 . A A . 33 GLY O 1 1
7 18969 1 1 35 PHE C C 15.708 22.672 -1.771 1.00 . A A . 34 PHE C 1 1
7 18970 1 1 35 PHE CA C 15.138 22.721 -3.194 1.00 . A A . 34 PHE CA 1 1
7 18971 1 1 35 PHE CB C 15.459 24.056 -3.888 1.00 . A A . 34 PHE CB 1 1
7 18972 1 1 35 PHE CD1 C 15.004 23.240 -6.230 1.00 . A A . 34 PHE CD1 1 1
7 18973 1 1 35 PHE CD2 C 13.766 25.176 -5.426 1.00 . A A . 34 PHE CD2 1 1
7 18974 1 1 35 PHE CE1 C 14.233 23.233 -7.402 1.00 . A A . 34 PHE CE1 1 1
7 18975 1 1 35 PHE CE2 C 13.016 25.188 -6.616 1.00 . A A . 34 PHE CE2 1 1
7 18976 1 1 35 PHE CG C 14.757 24.194 -5.227 1.00 . A A . 34 PHE CG 1 1
7 18977 1 1 35 PHE CZ C 13.240 24.207 -7.599 1.00 . A A . 34 PHE CZ 1 1
7 18978 1 1 35 PHE H H 13.132 23.332 -3.390 1.00 . A A . 34 PHE H 1 1
7 18979 1 1 35 PHE HA H 15.619 21.928 -3.770 1.00 . A A . 34 PHE HA 1 1
7 18980 1 1 35 PHE HB2 H 15.154 24.877 -3.236 1.00 . A A . 34 PHE HB2 1 1
7 18981 1 1 35 PHE HB3 H 16.536 24.131 -4.040 1.00 . A A . 34 PHE HB3 1 1
7 18982 1 1 35 PHE HD1 H 15.763 22.486 -6.083 1.00 . A A . 34 PHE HD1 1 1
7 18983 1 1 35 PHE HD2 H 13.562 25.908 -4.656 1.00 . A A . 34 PHE HD2 1 1
7 18984 1 1 35 PHE HE1 H 14.397 22.461 -8.136 1.00 . A A . 34 PHE HE1 1 1
7 18985 1 1 35 PHE HE2 H 12.249 25.938 -6.766 1.00 . A A . 34 PHE HE2 1 1
7 18986 1 1 35 PHE HZ H 12.647 24.193 -8.502 1.00 . A A . 34 PHE HZ 1 1
7 18987 1 1 35 PHE N N 13.687 22.504 -3.230 1.00 . A A . 34 PHE N 1 1
7 18988 1 1 35 PHE O O 15.109 23.199 -0.831 1.00 . A A . 34 PHE O 1 1
7 18989 1 1 36 SER C C 17.994 23.451 0.129 1.00 . A A . 35 SER C 1 1
7 18990 1 1 36 SER CA C 17.633 22.034 -0.355 1.00 . A A . 35 SER CA 1 1
7 18991 1 1 36 SER CB C 18.885 21.180 -0.559 1.00 . A A . 35 SER CB 1 1
7 18992 1 1 36 SER H H 17.326 21.660 -2.438 1.00 . A A . 35 SER H 1 1
7 18993 1 1 36 SER HA H 17.011 21.550 0.397 1.00 . A A . 35 SER HA 1 1
7 18994 1 1 36 SER HB2 H 18.587 20.179 -0.872 1.00 . A A . 35 SER HB2 1 1
7 18995 1 1 36 SER HB3 H 19.495 21.631 -1.342 1.00 . A A . 35 SER HB3 1 1
7 18996 1 1 36 SER HG H 20.459 20.592 0.432 1.00 . A A . 35 SER HG 1 1
7 18997 1 1 36 SER N N 16.893 22.077 -1.623 1.00 . A A . 35 SER N 1 1
7 18998 1 1 36 SER O O 18.688 24.193 -0.572 1.00 . A A . 35 SER O 1 1
7 18999 1 1 36 SER OG O 19.646 21.089 0.627 1.00 . A A . 35 SER OG 1 1
7 19000 1 1 37 VAL C C 18.986 25.558 2.307 1.00 . A A . 36 VAL C 1 1
7 19001 1 1 37 VAL CA C 17.562 25.242 1.830 1.00 . A A . 36 VAL CA 1 1
7 19002 1 1 37 VAL CB C 16.548 25.414 2.987 1.00 . A A . 36 VAL CB 1 1
7 19003 1 1 37 VAL CG1 C 16.556 26.825 3.573 1.00 . A A . 36 VAL CG1 1 1
7 19004 1 1 37 VAL CG2 C 15.113 25.106 2.532 1.00 . A A . 36 VAL CG2 1 1
7 19005 1 1 37 VAL H H 16.862 23.245 1.802 1.00 . A A . 36 VAL H 1 1
7 19006 1 1 37 VAL HA H 17.300 25.946 1.039 1.00 . A A . 36 VAL HA 1 1
7 19007 1 1 37 VAL HB H 16.797 24.711 3.783 1.00 . A A . 36 VAL HB 1 1
7 19008 1 1 37 VAL HG11 H 16.264 27.543 2.810 1.00 . A A . 36 VAL HG11 1 1
7 19009 1 1 37 VAL HG12 H 15.856 26.881 4.406 1.00 . A A . 36 VAL HG12 1 1
7 19010 1 1 37 VAL HG13 H 17.547 27.060 3.948 1.00 . A A . 36 VAL HG13 1 1
7 19011 1 1 37 VAL HG21 H 14.824 25.775 1.722 1.00 . A A . 36 VAL HG21 1 1
7 19012 1 1 37 VAL HG22 H 15.026 24.074 2.195 1.00 . A A . 36 VAL HG22 1 1
7 19013 1 1 37 VAL HG23 H 14.427 25.239 3.367 1.00 . A A . 36 VAL HG23 1 1
7 19014 1 1 37 VAL N N 17.482 23.861 1.297 1.00 . A A . 36 VAL N 1 1
7 19015 1 1 37 VAL O O 19.417 25.038 3.339 1.00 . A A . 36 VAL O 1 1
7 19016 1 1 38 SER C C 21.464 27.305 3.160 1.00 . A A . 37 SER C 1 1
7 19017 1 1 38 SER CA C 21.194 26.548 1.860 1.00 . A A . 37 SER CA 1 1
7 19018 1 1 38 SER CB C 21.874 27.307 0.711 1.00 . A A . 37 SER CB 1 1
7 19019 1 1 38 SER H H 19.422 27.067 0.925 1.00 . A A . 37 SER H 1 1
7 19020 1 1 38 SER HA H 21.649 25.558 1.928 1.00 . A A . 37 SER HA 1 1
7 19021 1 1 38 SER HB2 H 21.499 28.332 0.692 1.00 . A A . 37 SER HB2 1 1
7 19022 1 1 38 SER HB3 H 22.952 27.338 0.885 1.00 . A A . 37 SER HB3 1 1
7 19023 1 1 38 SER HG H 22.068 25.843 -0.582 1.00 . A A . 37 SER HG 1 1
7 19024 1 1 38 SER N N 19.755 26.393 1.600 1.00 . A A . 37 SER N 1 1
7 19025 1 1 38 SER O O 20.883 28.365 3.405 1.00 . A A . 37 SER O 1 1
7 19026 1 1 38 SER OG O 21.611 26.703 -0.545 1.00 . A A . 37 SER OG 1 1
7 19027 1 1 39 HIS C C 23.770 28.624 4.844 1.00 . A A . 38 HIS C 1 1
7 19028 1 1 39 HIS CA C 22.834 27.456 5.199 1.00 . A A . 38 HIS CA 1 1
7 19029 1 1 39 HIS CB C 23.488 26.429 6.132 1.00 . A A . 38 HIS CB 1 1
7 19030 1 1 39 HIS CD2 C 22.393 25.254 8.137 1.00 . A A . 38 HIS CD2 1 1
7 19031 1 1 39 HIS CE1 C 20.756 24.182 7.136 1.00 . A A . 38 HIS CE1 1 1
7 19032 1 1 39 HIS CG C 22.499 25.492 6.791 1.00 . A A . 38 HIS CG 1 1
7 19033 1 1 39 HIS H H 22.859 25.943 3.701 1.00 . A A . 38 HIS H 1 1
7 19034 1 1 39 HIS HA H 21.973 27.871 5.719 1.00 . A A . 38 HIS HA 1 1
7 19035 1 1 39 HIS HB2 H 24.227 25.847 5.580 1.00 . A A . 38 HIS HB2 1 1
7 19036 1 1 39 HIS HB3 H 24.013 26.969 6.921 1.00 . A A . 38 HIS HB3 1 1
7 19037 1 1 39 HIS HD1 H 21.202 24.859 5.204 1.00 . A A . 38 HIS HD1 1 1
7 19038 1 1 39 HIS HD2 H 23.035 25.669 8.903 1.00 . A A . 38 HIS HD2 1 1
7 19039 1 1 39 HIS HE1 H 19.859 23.601 6.959 1.00 . A A . 38 HIS HE1 1 1
7 19040 1 1 39 HIS N N 22.373 26.786 3.983 1.00 . A A . 38 HIS N 1 1
7 19041 1 1 39 HIS ND1 N 21.464 24.809 6.182 1.00 . A A . 38 HIS ND1 1 1
7 19042 1 1 39 HIS NE2 N 21.292 24.413 8.347 1.00 . A A . 38 HIS NE2 1 1
7 19043 1 1 39 HIS O O 24.604 28.505 3.944 1.00 . A A . 38 HIS O 1 1
7 19044 1 1 40 THR C C 24.486 31.937 6.429 1.00 . A A . 39 THR C 1 1
7 19045 1 1 40 THR CA C 24.355 31.003 5.221 1.00 . A A . 39 THR CA 1 1
7 19046 1 1 40 THR CB C 23.711 31.751 4.037 1.00 . A A . 39 THR CB 1 1
7 19047 1 1 40 THR CG2 C 22.289 32.234 4.325 1.00 . A A . 39 THR CG2 1 1
7 19048 1 1 40 THR H H 22.876 29.836 6.212 1.00 . A A . 39 THR H 1 1
7 19049 1 1 40 THR HA H 25.355 30.714 4.920 1.00 . A A . 39 THR HA 1 1
7 19050 1 1 40 THR HB H 23.683 31.090 3.170 1.00 . A A . 39 THR HB 1 1
7 19051 1 1 40 THR HG1 H 25.260 32.605 3.232 1.00 . A A . 39 THR HG1 1 1
7 19052 1 1 40 THR HG21 H 21.879 32.713 3.436 1.00 . A A . 39 THR HG21 1 1
7 19053 1 1 40 THR HG22 H 21.655 31.391 4.593 1.00 . A A . 39 THR HG22 1 1
7 19054 1 1 40 THR HG23 H 22.294 32.953 5.142 1.00 . A A . 39 THR HG23 1 1
7 19055 1 1 40 THR N N 23.619 29.765 5.522 1.00 . A A . 39 THR N 1 1
7 19056 1 1 40 THR O O 23.628 31.945 7.316 1.00 . A A . 39 THR O 1 1
7 19057 1 1 40 THR OG1 O 24.468 32.898 3.713 1.00 . A A . 39 THR OG1 1 1
7 19058 1 1 41 THR C C 25.232 35.183 7.075 1.00 . A A . 40 THR C 1 1
7 19059 1 1 41 THR CA C 25.779 33.803 7.457 1.00 . A A . 40 THR CA 1 1
7 19060 1 1 41 THR CB C 27.267 33.919 7.830 1.00 . A A . 40 THR CB 1 1
7 19061 1 1 41 THR CG2 C 27.836 32.587 8.312 1.00 . A A . 40 THR CG2 1 1
7 19062 1 1 41 THR H H 26.238 32.643 5.714 1.00 . A A . 40 THR H 1 1
7 19063 1 1 41 THR HA H 25.257 33.519 8.359 1.00 . A A . 40 THR HA 1 1
7 19064 1 1 41 THR HB H 27.370 34.636 8.644 1.00 . A A . 40 THR HB 1 1
7 19065 1 1 41 THR HG1 H 27.884 35.325 6.644 1.00 . A A . 40 THR HG1 1 1
7 19066 1 1 41 THR HG21 H 28.893 32.702 8.534 1.00 . A A . 40 THR HG21 1 1
7 19067 1 1 41 THR HG22 H 27.306 32.279 9.213 1.00 . A A . 40 THR HG22 1 1
7 19068 1 1 41 THR HG23 H 27.715 31.821 7.548 1.00 . A A . 40 THR HG23 1 1
7 19069 1 1 41 THR N N 25.548 32.750 6.451 1.00 . A A . 40 THR N 1 1
7 19070 1 1 41 THR O O 25.257 36.096 7.908 1.00 . A A . 40 THR O 1 1
7 19071 1 1 41 THR OG1 O 28.048 34.370 6.740 1.00 . A A . 40 THR OG1 1 1
7 19072 1 1 42 ARG C C 23.111 37.284 5.962 1.00 . A A . 41 ARG C 1 1
7 19073 1 1 42 ARG CA C 24.369 36.698 5.304 1.00 . A A . 41 ARG CA 1 1
7 19074 1 1 42 ARG CB C 24.237 36.641 3.770 1.00 . A A . 41 ARG CB 1 1
7 19075 1 1 42 ARG CD C 22.895 35.952 1.756 1.00 . A A . 41 ARG CD 1 1
7 19076 1 1 42 ARG CG C 22.947 35.961 3.284 1.00 . A A . 41 ARG CG 1 1
7 19077 1 1 42 ARG CZ C 20.489 35.835 1.083 1.00 . A A . 41 ARG CZ 1 1
7 19078 1 1 42 ARG H H 24.796 34.592 5.187 1.00 . A A . 41 ARG H 1 1
7 19079 1 1 42 ARG HA H 25.181 37.392 5.531 1.00 . A A . 41 ARG HA 1 1
7 19080 1 1 42 ARG HB2 H 24.255 37.661 3.383 1.00 . A A . 41 ARG HB2 1 1
7 19081 1 1 42 ARG HB3 H 25.100 36.115 3.357 1.00 . A A . 41 ARG HB3 1 1
7 19082 1 1 42 ARG HD2 H 22.946 36.977 1.384 1.00 . A A . 41 ARG HD2 1 1
7 19083 1 1 42 ARG HD3 H 23.771 35.419 1.385 1.00 . A A . 41 ARG HD3 1 1
7 19084 1 1 42 ARG HE H 21.790 34.349 0.901 1.00 . A A . 41 ARG HE 1 1
7 19085 1 1 42 ARG HG2 H 22.901 34.942 3.658 1.00 . A A . 41 ARG HG2 1 1
7 19086 1 1 42 ARG HG3 H 22.082 36.504 3.658 1.00 . A A . 41 ARG HG3 1 1
7 19087 1 1 42 ARG HH11 H 20.798 37.548 2.101 1.00 . A A . 41 ARG HH11 1 1
7 19088 1 1 42 ARG HH12 H 19.183 37.272 1.475 1.00 . A A . 41 ARG HH12 1 1
7 19089 1 1 42 ARG HH21 H 19.691 34.240 0.159 1.00 . A A . 41 ARG HH21 1 1
7 19090 1 1 42 ARG HH22 H 18.677 35.667 0.256 1.00 . A A . 41 ARG HH22 1 1
7 19091 1 1 42 ARG N N 24.764 35.375 5.832 1.00 . A A . 41 ARG N 1 1
7 19092 1 1 42 ARG NE N 21.681 35.291 1.243 1.00 . A A . 41 ARG NE 1 1
7 19093 1 1 42 ARG NH1 N 20.168 37.016 1.520 1.00 . A A . 41 ARG NH1 1 1
7 19094 1 1 42 ARG NH2 N 19.549 35.184 0.471 1.00 . A A . 41 ARG NH2 1 1
7 19095 1 1 42 ARG O O 22.318 36.570 6.576 1.00 . A A . 41 ARG O 1 1
7 19096 1 1 43 ASN C C 20.514 38.811 5.064 1.00 . A A . 42 ASN C 1 1
7 19097 1 1 43 ASN CA C 21.619 39.242 6.063 1.00 . A A . 42 ASN CA 1 1
7 19098 1 1 43 ASN CB C 21.811 40.772 6.056 1.00 . A A . 42 ASN CB 1 1
7 19099 1 1 43 ASN CG C 22.260 41.328 4.710 1.00 . A A . 42 ASN CG 1 1
7 19100 1 1 43 ASN H H 23.558 39.119 5.243 1.00 . A A . 42 ASN H 1 1
7 19101 1 1 43 ASN HA H 21.335 38.960 7.075 1.00 . A A . 42 ASN HA 1 1
7 19102 1 1 43 ASN HB2 H 20.873 41.247 6.347 1.00 . A A . 42 ASN HB2 1 1
7 19103 1 1 43 ASN HB3 H 22.559 41.045 6.801 1.00 . A A . 42 ASN HB3 1 1
7 19104 1 1 43 ASN HD21 H 20.469 42.197 4.348 1.00 . A A . 42 ASN HD21 1 1
7 19105 1 1 43 ASN HD22 H 21.710 42.409 3.122 1.00 . A A . 42 ASN HD22 1 1
7 19106 1 1 43 ASN N N 22.886 38.584 5.766 1.00 . A A . 42 ASN N 1 1
7 19107 1 1 43 ASN ND2 N 21.408 42.045 4.012 1.00 . A A . 42 ASN ND2 1 1
7 19108 1 1 43 ASN O O 20.767 38.752 3.854 1.00 . A A . 42 ASN O 1 1
7 19109 1 1 43 ASN OD1 O 23.386 41.125 4.276 1.00 . A A . 42 ASN OD1 1 1
7 19110 1 1 44 PRO C C 17.825 39.857 3.967 1.00 . A A . 43 PRO C 1 1
7 19111 1 1 44 PRO CA C 18.083 38.527 4.695 1.00 . A A . 43 PRO CA 1 1
7 19112 1 1 44 PRO CB C 16.911 38.207 5.635 1.00 . A A . 43 PRO CB 1 1
7 19113 1 1 44 PRO CD C 18.948 38.306 6.921 1.00 . A A . 43 PRO CD 1 1
7 19114 1 1 44 PRO CG C 17.562 37.666 6.905 1.00 . A A . 43 PRO CG 1 1
7 19115 1 1 44 PRO HA H 18.192 37.720 3.969 1.00 . A A . 43 PRO HA 1 1
7 19116 1 1 44 PRO HB2 H 16.361 39.117 5.881 1.00 . A A . 43 PRO HB2 1 1
7 19117 1 1 44 PRO HB3 H 16.235 37.475 5.191 1.00 . A A . 43 PRO HB3 1 1
7 19118 1 1 44 PRO HD2 H 18.960 39.247 7.468 1.00 . A A . 43 PRO HD2 1 1
7 19119 1 1 44 PRO HD3 H 19.658 37.608 7.367 1.00 . A A . 43 PRO HD3 1 1
7 19120 1 1 44 PRO HG2 H 16.989 37.927 7.796 1.00 . A A . 43 PRO HG2 1 1
7 19121 1 1 44 PRO HG3 H 17.667 36.586 6.826 1.00 . A A . 43 PRO HG3 1 1
7 19122 1 1 44 PRO N N 19.278 38.575 5.535 1.00 . A A . 43 PRO N 1 1
7 19123 1 1 44 PRO O O 17.965 40.938 4.550 1.00 . A A . 43 PRO O 1 1
7 19124 1 1 45 ARG C C 15.243 40.946 2.291 1.00 . A A . 44 ARG C 1 1
7 19125 1 1 45 ARG CA C 16.747 40.871 1.953 1.00 . A A . 44 ARG CA 1 1
7 19126 1 1 45 ARG CB C 16.957 40.635 0.443 1.00 . A A . 44 ARG CB 1 1
7 19127 1 1 45 ARG CD C 18.635 40.347 -1.459 1.00 . A A . 44 ARG CD 1 1
7 19128 1 1 45 ARG CG C 18.443 40.632 0.037 1.00 . A A . 44 ARG CG 1 1
7 19129 1 1 45 ARG CZ C 18.252 38.420 -3.013 1.00 . A A . 44 ARG CZ 1 1
7 19130 1 1 45 ARG H H 17.417 38.866 2.260 1.00 . A A . 44 ARG H 1 1
7 19131 1 1 45 ARG HA H 17.206 41.820 2.231 1.00 . A A . 44 ARG HA 1 1
7 19132 1 1 45 ARG HB2 H 16.499 39.686 0.166 1.00 . A A . 44 ARG HB2 1 1
7 19133 1 1 45 ARG HB3 H 16.451 41.422 -0.118 1.00 . A A . 44 ARG HB3 1 1
7 19134 1 1 45 ARG HD2 H 18.029 41.051 -2.033 1.00 . A A . 44 ARG HD2 1 1
7 19135 1 1 45 ARG HD3 H 19.685 40.513 -1.707 1.00 . A A . 44 ARG HD3 1 1
7 19136 1 1 45 ARG HE H 18.006 38.331 -1.061 1.00 . A A . 44 ARG HE 1 1
7 19137 1 1 45 ARG HG2 H 18.868 41.611 0.262 1.00 . A A . 44 ARG HG2 1 1
7 19138 1 1 45 ARG HG3 H 18.992 39.880 0.606 1.00 . A A . 44 ARG HG3 1 1
7 19139 1 1 45 ARG HH11 H 18.881 40.037 -4.004 1.00 . A A . 44 ARG HH11 1 1
7 19140 1 1 45 ARG HH12 H 18.564 38.633 -4.989 1.00 . A A . 44 ARG HH12 1 1
7 19141 1 1 45 ARG HH21 H 17.603 36.688 -2.289 1.00 . A A . 44 ARG HH21 1 1
7 19142 1 1 45 ARG HH22 H 17.850 36.732 -4.036 1.00 . A A . 44 ARG HH22 1 1
7 19143 1 1 45 ARG N N 17.393 39.781 2.707 1.00 . A A . 44 ARG N 1 1
7 19144 1 1 45 ARG NE N 18.270 38.960 -1.810 1.00 . A A . 44 ARG NE 1 1
7 19145 1 1 45 ARG NH1 N 18.589 39.078 -4.087 1.00 . A A . 44 ARG NH1 1 1
7 19146 1 1 45 ARG NH2 N 17.882 37.182 -3.138 1.00 . A A . 44 ARG NH2 1 1
7 19147 1 1 45 ARG O O 14.688 39.960 2.790 1.00 . A A . 44 ARG O 1 1
7 19148 1 1 46 PRO C C 12.393 41.036 1.276 1.00 . A A . 45 PRO C 1 1
7 19149 1 1 46 PRO CA C 13.082 42.122 2.120 1.00 . A A . 45 PRO CA 1 1
7 19150 1 1 46 PRO CB C 12.686 43.537 1.678 1.00 . A A . 45 PRO CB 1 1
7 19151 1 1 46 PRO CD C 15.065 43.357 1.601 1.00 . A A . 45 PRO CD 1 1
7 19152 1 1 46 PRO CG C 13.954 44.352 1.931 1.00 . A A . 45 PRO CG 1 1
7 19153 1 1 46 PRO HA H 12.816 41.993 3.170 1.00 . A A . 45 PRO HA 1 1
7 19154 1 1 46 PRO HB2 H 12.457 43.552 0.611 1.00 . A A . 45 PRO HB2 1 1
7 19155 1 1 46 PRO HB3 H 11.841 43.916 2.254 1.00 . A A . 45 PRO HB3 1 1
7 19156 1 1 46 PRO HD2 H 15.255 43.361 0.526 1.00 . A A . 45 PRO HD2 1 1
7 19157 1 1 46 PRO HD3 H 15.972 43.618 2.148 1.00 . A A . 45 PRO HD3 1 1
7 19158 1 1 46 PRO HG2 H 14.001 45.237 1.296 1.00 . A A . 45 PRO HG2 1 1
7 19159 1 1 46 PRO HG3 H 14.010 44.629 2.985 1.00 . A A . 45 PRO HG3 1 1
7 19160 1 1 46 PRO N N 14.541 42.060 2.001 1.00 . A A . 45 PRO N 1 1
7 19161 1 1 46 PRO O O 12.766 40.808 0.121 1.00 . A A . 45 PRO O 1 1
7 19162 1 1 47 GLY C C 11.393 37.884 1.228 1.00 . A A . 46 GLY C 1 1
7 19163 1 1 47 GLY CA C 10.683 39.250 1.188 1.00 . A A . 46 GLY CA 1 1
7 19164 1 1 47 GLY H H 11.122 40.600 2.790 1.00 . A A . 46 GLY H 1 1
7 19165 1 1 47 GLY HA2 H 9.712 39.130 1.669 1.00 . A A . 46 GLY HA2 1 1
7 19166 1 1 47 GLY HA3 H 10.504 39.507 0.142 1.00 . A A . 46 GLY HA3 1 1
7 19167 1 1 47 GLY N N 11.393 40.357 1.847 1.00 . A A . 46 GLY N 1 1
7 19168 1 1 47 GLY O O 10.873 36.924 0.658 1.00 . A A . 46 GLY O 1 1
7 19169 1 1 48 GLU C C 12.794 36.027 3.615 1.00 . A A . 47 GLU C 1 1
7 19170 1 1 48 GLU CA C 13.199 36.488 2.200 1.00 . A A . 47 GLU CA 1 1
7 19171 1 1 48 GLU CB C 14.731 36.567 2.081 1.00 . A A . 47 GLU CB 1 1
7 19172 1 1 48 GLU CD C 16.720 36.861 0.513 1.00 . A A . 47 GLU CD 1 1
7 19173 1 1 48 GLU CG C 15.192 36.863 0.646 1.00 . A A . 47 GLU CG 1 1
7 19174 1 1 48 GLU H H 12.813 38.541 2.477 1.00 . A A . 47 GLU H 1 1
7 19175 1 1 48 GLU HA H 12.858 35.725 1.501 1.00 . A A . 47 GLU HA 1 1
7 19176 1 1 48 GLU HB2 H 15.108 37.331 2.760 1.00 . A A . 47 GLU HB2 1 1
7 19177 1 1 48 GLU HB3 H 15.152 35.606 2.383 1.00 . A A . 47 GLU HB3 1 1
7 19178 1 1 48 GLU HG2 H 14.770 36.106 -0.020 1.00 . A A . 47 GLU HG2 1 1
7 19179 1 1 48 GLU HG3 H 14.815 37.839 0.334 1.00 . A A . 47 GLU HG3 1 1
7 19180 1 1 48 GLU N N 12.569 37.777 1.860 1.00 . A A . 47 GLU N 1 1
7 19181 1 1 48 GLU O O 12.497 36.856 4.480 1.00 . A A . 47 GLU O 1 1
7 19182 1 1 48 GLU OE1 O 17.254 36.463 -0.547 1.00 . A A . 47 GLU OE1 1 1
7 19183 1 1 48 GLU OE2 O 17.444 37.288 1.436 1.00 . A A . 47 GLU OE2 1 1
7 19184 1 1 49 GLU C C 13.339 32.921 5.574 1.00 . A A . 48 GLU C 1 1
7 19185 1 1 49 GLU CA C 12.471 34.139 5.191 1.00 . A A . 48 GLU CA 1 1
7 19186 1 1 49 GLU CB C 10.960 33.839 5.236 1.00 . A A . 48 GLU CB 1 1
7 19187 1 1 49 GLU CD C 8.945 33.453 6.759 1.00 . A A . 48 GLU CD 1 1
7 19188 1 1 49 GLU CG C 10.477 33.364 6.615 1.00 . A A . 48 GLU CG 1 1
7 19189 1 1 49 GLU H H 13.021 34.083 3.111 1.00 . A A . 48 GLU H 1 1
7 19190 1 1 49 GLU HA H 12.663 34.898 5.950 1.00 . A A . 48 GLU HA 1 1
7 19191 1 1 49 GLU HB2 H 10.424 34.756 4.987 1.00 . A A . 48 GLU HB2 1 1
7 19192 1 1 49 GLU HB3 H 10.713 33.087 4.488 1.00 . A A . 48 GLU HB3 1 1
7 19193 1 1 49 GLU HG2 H 10.799 32.333 6.771 1.00 . A A . 48 GLU HG2 1 1
7 19194 1 1 49 GLU HG3 H 10.951 33.985 7.380 1.00 . A A . 48 GLU HG3 1 1
7 19195 1 1 49 GLU N N 12.813 34.716 3.881 1.00 . A A . 48 GLU N 1 1
7 19196 1 1 49 GLU O O 13.679 32.078 4.737 1.00 . A A . 48 GLU O 1 1
7 19197 1 1 49 GLU OE1 O 8.210 33.015 5.840 1.00 . A A . 48 GLU OE1 1 1
7 19198 1 1 49 GLU OE2 O 8.459 33.938 7.810 1.00 . A A . 48 GLU OE2 1 1
7 19199 1 1 50 ASN C C 13.869 30.409 7.418 1.00 . A A . 49 ASN C 1 1
7 19200 1 1 50 ASN CA C 14.556 31.787 7.429 1.00 . A A . 49 ASN CA 1 1
7 19201 1 1 50 ASN CB C 14.974 32.211 8.856 1.00 . A A . 49 ASN CB 1 1
7 19202 1 1 50 ASN CG C 16.243 31.530 9.347 1.00 . A A . 49 ASN CG 1 1
7 19203 1 1 50 ASN H H 13.355 33.539 7.498 1.00 . A A . 49 ASN H 1 1
7 19204 1 1 50 ASN HA H 15.447 31.717 6.804 1.00 . A A . 49 ASN HA 1 1
7 19205 1 1 50 ASN HB2 H 15.161 33.285 8.872 1.00 . A A . 49 ASN HB2 1 1
7 19206 1 1 50 ASN HB3 H 14.166 32.003 9.557 1.00 . A A . 49 ASN HB3 1 1
7 19207 1 1 50 ASN HD21 H 16.390 32.749 10.950 1.00 . A A . 49 ASN HD21 1 1
7 19208 1 1 50 ASN HD22 H 17.724 31.632 10.685 1.00 . A A . 49 ASN HD22 1 1
7 19209 1 1 50 ASN N N 13.700 32.836 6.862 1.00 . A A . 49 ASN N 1 1
7 19210 1 1 50 ASN ND2 N 16.809 31.990 10.437 1.00 . A A . 49 ASN ND2 1 1
7 19211 1 1 50 ASN O O 12.677 30.298 7.713 1.00 . A A . 49 ASN O 1 1
7 19212 1 1 50 ASN OD1 O 16.774 30.618 8.733 1.00 . A A . 49 ASN OD1 1 1
7 19213 1 1 51 GLY C C 13.295 27.808 5.535 1.00 . A A . 50 GLY C 1 1
7 19214 1 1 51 GLY CA C 14.081 27.996 6.843 1.00 . A A . 50 GLY CA 1 1
7 19215 1 1 51 GLY H H 15.571 29.486 6.789 1.00 . A A . 50 GLY H 1 1
7 19216 1 1 51 GLY HA2 H 14.922 27.303 6.828 1.00 . A A . 50 GLY HA2 1 1
7 19217 1 1 51 GLY HA3 H 13.430 27.727 7.675 1.00 . A A . 50 GLY HA3 1 1
7 19218 1 1 51 GLY N N 14.600 29.354 7.051 1.00 . A A . 50 GLY N 1 1
7 19219 1 1 51 GLY O O 13.070 26.671 5.117 1.00 . A A . 50 GLY O 1 1
7 19220 1 1 52 LYS C C 12.922 29.075 2.387 1.00 . A A . 51 LYS C 1 1
7 19221 1 1 52 LYS CA C 12.079 28.923 3.656 1.00 . A A . 51 LYS CA 1 1
7 19222 1 1 52 LYS CB C 11.000 29.997 3.808 1.00 . A A . 51 LYS CB 1 1
7 19223 1 1 52 LYS CD C 8.731 30.732 2.976 1.00 . A A . 51 LYS CD 1 1
7 19224 1 1 52 LYS CE C 7.861 30.083 4.064 1.00 . A A . 51 LYS CE 1 1
7 19225 1 1 52 LYS CG C 9.984 29.909 2.665 1.00 . A A . 51 LYS CG 1 1
7 19226 1 1 52 LYS H H 13.003 29.778 5.380 1.00 . A A . 51 LYS H 1 1
7 19227 1 1 52 LYS HA H 11.545 27.978 3.562 1.00 . A A . 51 LYS HA 1 1
7 19228 1 1 52 LYS HB2 H 10.500 29.842 4.764 1.00 . A A . 51 LYS HB2 1 1
7 19229 1 1 52 LYS HB3 H 11.452 30.988 3.814 1.00 . A A . 51 LYS HB3 1 1
7 19230 1 1 52 LYS HD2 H 9.048 31.724 3.293 1.00 . A A . 51 LYS HD2 1 1
7 19231 1 1 52 LYS HD3 H 8.146 30.822 2.062 1.00 . A A . 51 LYS HD3 1 1
7 19232 1 1 52 LYS HE2 H 7.411 29.170 3.661 1.00 . A A . 51 LYS HE2 1 1
7 19233 1 1 52 LYS HE3 H 8.492 29.799 4.910 1.00 . A A . 51 LYS HE3 1 1
7 19234 1 1 52 LYS HG2 H 10.457 30.296 1.761 1.00 . A A . 51 LYS HG2 1 1
7 19235 1 1 52 LYS HG3 H 9.697 28.871 2.494 1.00 . A A . 51 LYS HG3 1 1
7 19236 1 1 52 LYS HZ1 H 6.222 30.576 5.240 1.00 . A A . 51 LYS HZ1 1 1
7 19237 1 1 52 LYS HZ2 H 7.235 31.832 4.976 1.00 . A A . 51 LYS HZ2 1 1
7 19238 1 1 52 LYS HZ3 H 6.215 31.327 3.787 1.00 . A A . 51 LYS HZ3 1 1
7 19239 1 1 52 LYS N N 12.887 28.906 4.883 1.00 . A A . 51 LYS N 1 1
7 19240 1 1 52 LYS NZ N 6.806 31.012 4.541 1.00 . A A . 51 LYS NZ 1 1
7 19241 1 1 52 LYS O O 12.939 28.171 1.553 1.00 . A A . 51 LYS O 1 1
7 19242 1 1 53 ASP C C 15.963 30.010 1.408 1.00 . A A . 52 ASP C 1 1
7 19243 1 1 53 ASP CA C 14.526 30.462 1.106 1.00 . A A . 52 ASP CA 1 1
7 19244 1 1 53 ASP CB C 14.503 31.955 0.746 1.00 . A A . 52 ASP CB 1 1
7 19245 1 1 53 ASP CG C 13.079 32.480 0.527 1.00 . A A . 52 ASP CG 1 1
7 19246 1 1 53 ASP H H 13.553 30.893 2.978 1.00 . A A . 52 ASP H 1 1
7 19247 1 1 53 ASP HA H 14.181 29.908 0.231 1.00 . A A . 52 ASP HA 1 1
7 19248 1 1 53 ASP HB2 H 14.978 32.527 1.547 1.00 . A A . 52 ASP HB2 1 1
7 19249 1 1 53 ASP HB3 H 15.090 32.109 -0.161 1.00 . A A . 52 ASP HB3 1 1
7 19250 1 1 53 ASP N N 13.626 30.198 2.242 1.00 . A A . 52 ASP N 1 1
7 19251 1 1 53 ASP O O 16.582 29.282 0.630 1.00 . A A . 52 ASP O 1 1
7 19252 1 1 53 ASP OD1 O 12.454 32.129 -0.502 1.00 . A A . 52 ASP OD1 1 1
7 19253 1 1 53 ASP OD2 O 12.598 33.253 1.388 1.00 . A A . 52 ASP OD2 1 1
7 19254 1 1 54 TYR C C 17.699 29.784 4.599 1.00 . A A . 53 TYR C 1 1
7 19255 1 1 54 TYR CA C 17.795 30.149 3.112 1.00 . A A . 53 TYR CA 1 1
7 19256 1 1 54 TYR CB C 18.697 31.380 2.919 1.00 . A A . 53 TYR CB 1 1
7 19257 1 1 54 TYR CD1 C 18.542 32.140 0.498 1.00 . A A . 53 TYR CD1 1 1
7 19258 1 1 54 TYR CD2 C 20.607 31.110 1.280 1.00 . A A . 53 TYR CD2 1 1
7 19259 1 1 54 TYR CE1 C 19.102 32.290 -0.788 1.00 . A A . 53 TYR CE1 1 1
7 19260 1 1 54 TYR CE2 C 21.177 31.273 0.004 1.00 . A A . 53 TYR CE2 1 1
7 19261 1 1 54 TYR CG C 19.290 31.543 1.530 1.00 . A A . 53 TYR CG 1 1
7 19262 1 1 54 TYR CZ C 20.423 31.854 -1.037 1.00 . A A . 53 TYR CZ 1 1
7 19263 1 1 54 TYR H H 15.884 31.054 3.118 1.00 . A A . 53 TYR H 1 1
7 19264 1 1 54 TYR HA H 18.245 29.303 2.590 1.00 . A A . 53 TYR HA 1 1
7 19265 1 1 54 TYR HB2 H 18.130 32.277 3.168 1.00 . A A . 53 TYR HB2 1 1
7 19266 1 1 54 TYR HB3 H 19.520 31.327 3.630 1.00 . A A . 53 TYR HB3 1 1
7 19267 1 1 54 TYR HD1 H 17.532 32.478 0.688 1.00 . A A . 53 TYR HD1 1 1
7 19268 1 1 54 TYR HD2 H 21.184 30.647 2.070 1.00 . A A . 53 TYR HD2 1 1
7 19269 1 1 54 TYR HE1 H 18.520 32.732 -1.584 1.00 . A A . 53 TYR HE1 1 1
7 19270 1 1 54 TYR HE2 H 22.188 30.944 -0.191 1.00 . A A . 53 TYR HE2 1 1
7 19271 1 1 54 TYR HH H 20.358 32.381 -2.915 1.00 . A A . 53 TYR HH 1 1
7 19272 1 1 54 TYR N N 16.459 30.425 2.575 1.00 . A A . 53 TYR N 1 1
7 19273 1 1 54 TYR O O 16.713 30.100 5.269 1.00 . A A . 53 TYR O 1 1
7 19274 1 1 54 TYR OH O 20.983 32.014 -2.267 1.00 . A A . 53 TYR OH 1 1
7 19275 1 1 55 TYR C C 19.912 29.995 7.071 1.00 . A A . 54 TYR C 1 1
7 19276 1 1 55 TYR CA C 18.918 28.959 6.562 1.00 . A A . 54 TYR CA 1 1
7 19277 1 1 55 TYR CB C 19.347 27.520 6.879 1.00 . A A . 54 TYR CB 1 1
7 19278 1 1 55 TYR CD1 C 17.526 27.009 8.532 1.00 . A A . 54 TYR CD1 1 1
7 19279 1 1 55 TYR CD2 C 17.766 25.558 6.584 1.00 . A A . 54 TYR CD2 1 1
7 19280 1 1 55 TYR CE1 C 16.442 26.229 8.983 1.00 . A A . 54 TYR CE1 1 1
7 19281 1 1 55 TYR CE2 C 16.683 24.777 7.027 1.00 . A A . 54 TYR CE2 1 1
7 19282 1 1 55 TYR CG C 18.187 26.667 7.338 1.00 . A A . 54 TYR CG 1 1
7 19283 1 1 55 TYR CZ C 16.019 25.108 8.230 1.00 . A A . 54 TYR CZ 1 1
7 19284 1 1 55 TYR H H 19.572 29.085 4.541 1.00 . A A . 54 TYR H 1 1
7 19285 1 1 55 TYR HA H 17.975 29.143 7.073 1.00 . A A . 54 TYR HA 1 1
7 19286 1 1 55 TYR HB2 H 19.820 27.073 6.006 1.00 . A A . 54 TYR HB2 1 1
7 19287 1 1 55 TYR HB3 H 20.079 27.527 7.688 1.00 . A A . 54 TYR HB3 1 1
7 19288 1 1 55 TYR HD1 H 17.855 27.886 9.088 1.00 . A A . 54 TYR HD1 1 1
7 19289 1 1 55 TYR HD2 H 18.277 25.306 5.664 1.00 . A A . 54 TYR HD2 1 1
7 19290 1 1 55 TYR HE1 H 15.930 26.490 9.898 1.00 . A A . 54 TYR HE1 1 1
7 19291 1 1 55 TYR HE2 H 16.357 23.923 6.453 1.00 . A A . 54 TYR HE2 1 1
7 19292 1 1 55 TYR HH H 14.601 24.662 9.493 1.00 . A A . 54 TYR HH 1 1
7 19293 1 1 55 TYR N N 18.743 29.142 5.124 1.00 . A A . 54 TYR N 1 1
7 19294 1 1 55 TYR O O 21.127 29.844 6.934 1.00 . A A . 54 TYR O 1 1
7 19295 1 1 55 TYR OH O 14.968 24.351 8.648 1.00 . A A . 54 TYR OH 1 1
7 19296 1 1 56 PHE C C 20.657 31.884 9.614 1.00 . A A . 55 PHE C 1 1
7 19297 1 1 56 PHE CA C 20.179 32.167 8.183 1.00 . A A . 55 PHE CA 1 1
7 19298 1 1 56 PHE CB C 19.399 33.491 8.105 1.00 . A A . 55 PHE CB 1 1
7 19299 1 1 56 PHE CD1 C 19.824 34.445 5.794 1.00 . A A . 55 PHE CD1 1 1
7 19300 1 1 56 PHE CD2 C 17.556 33.808 6.381 1.00 . A A . 55 PHE CD2 1 1
7 19301 1 1 56 PHE CE1 C 19.372 34.890 4.539 1.00 . A A . 55 PHE CE1 1 1
7 19302 1 1 56 PHE CE2 C 17.101 34.248 5.125 1.00 . A A . 55 PHE CE2 1 1
7 19303 1 1 56 PHE CG C 18.919 33.903 6.722 1.00 . A A . 55 PHE CG 1 1
7 19304 1 1 56 PHE CZ C 18.010 34.798 4.204 1.00 . A A . 55 PHE CZ 1 1
7 19305 1 1 56 PHE H H 18.373 31.104 7.762 1.00 . A A . 55 PHE H 1 1
7 19306 1 1 56 PHE HA H 21.057 32.251 7.550 1.00 . A A . 55 PHE HA 1 1
7 19307 1 1 56 PHE HB2 H 18.539 33.436 8.771 1.00 . A A . 55 PHE HB2 1 1
7 19308 1 1 56 PHE HB3 H 20.043 34.285 8.486 1.00 . A A . 55 PHE HB3 1 1
7 19309 1 1 56 PHE HD1 H 20.869 34.537 6.053 1.00 . A A . 55 PHE HD1 1 1
7 19310 1 1 56 PHE HD2 H 16.853 33.420 7.097 1.00 . A A . 55 PHE HD2 1 1
7 19311 1 1 56 PHE HE1 H 20.072 35.311 3.835 1.00 . A A . 55 PHE HE1 1 1
7 19312 1 1 56 PHE HE2 H 16.052 34.178 4.871 1.00 . A A . 55 PHE HE2 1 1
7 19313 1 1 56 PHE HZ H 17.665 35.148 3.241 1.00 . A A . 55 PHE HZ 1 1
7 19314 1 1 56 PHE N N 19.382 31.063 7.658 1.00 . A A . 55 PHE N 1 1
7 19315 1 1 56 PHE O O 19.844 31.797 10.540 1.00 . A A . 55 PHE O 1 1
7 19316 1 1 57 VAL C C 23.831 32.404 11.334 1.00 . A A . 56 VAL C 1 1
7 19317 1 1 57 VAL CA C 22.638 31.468 11.087 1.00 . A A . 56 VAL CA 1 1
7 19318 1 1 57 VAL CB C 23.082 29.989 11.166 1.00 . A A . 56 VAL CB 1 1
7 19319 1 1 57 VAL CG1 C 21.883 29.031 11.129 1.00 . A A . 56 VAL CG1 1 1
7 19320 1 1 57 VAL CG2 C 24.072 29.579 10.066 1.00 . A A . 56 VAL CG2 1 1
7 19321 1 1 57 VAL H H 22.568 31.675 8.974 1.00 . A A . 56 VAL H 1 1
7 19322 1 1 57 VAL HA H 21.931 31.641 11.900 1.00 . A A . 56 VAL HA 1 1
7 19323 1 1 57 VAL HB H 23.576 29.845 12.125 1.00 . A A . 56 VAL HB 1 1
7 19324 1 1 57 VAL HG11 H 21.172 29.302 11.909 1.00 . A A . 56 VAL HG11 1 1
7 19325 1 1 57 VAL HG12 H 21.389 29.073 10.159 1.00 . A A . 56 VAL HG12 1 1
7 19326 1 1 57 VAL HG13 H 22.225 28.011 11.307 1.00 . A A . 56 VAL HG13 1 1
7 19327 1 1 57 VAL HG21 H 23.605 29.657 9.084 1.00 . A A . 56 VAL HG21 1 1
7 19328 1 1 57 VAL HG22 H 24.953 30.218 10.095 1.00 . A A . 56 VAL HG22 1 1
7 19329 1 1 57 VAL HG23 H 24.389 28.548 10.224 1.00 . A A . 56 VAL HG23 1 1
7 19330 1 1 57 VAL N N 21.976 31.758 9.797 1.00 . A A . 56 VAL N 1 1
7 19331 1 1 57 VAL O O 24.365 32.994 10.400 1.00 . A A . 56 VAL O 1 1
7 19332 1 1 58 THR C C 26.779 32.618 12.498 1.00 . A A . 57 THR C 1 1
7 19333 1 1 58 THR CA C 25.488 33.349 12.896 1.00 . A A . 57 THR CA 1 1
7 19334 1 1 58 THR CB C 25.512 33.812 14.363 1.00 . A A . 57 THR CB 1 1
7 19335 1 1 58 THR CG2 C 25.588 32.672 15.378 1.00 . A A . 57 THR CG2 1 1
7 19336 1 1 58 THR H H 23.818 32.054 13.331 1.00 . A A . 57 THR H 1 1
7 19337 1 1 58 THR HA H 25.448 34.258 12.296 1.00 . A A . 57 THR HA 1 1
7 19338 1 1 58 THR HB H 24.614 34.392 14.546 1.00 . A A . 57 THR HB 1 1
7 19339 1 1 58 THR HG1 H 26.390 35.551 14.339 1.00 . A A . 57 THR HG1 1 1
7 19340 1 1 58 THR HG21 H 24.722 32.020 15.272 1.00 . A A . 57 THR HG21 1 1
7 19341 1 1 58 THR HG22 H 26.502 32.099 15.239 1.00 . A A . 57 THR HG22 1 1
7 19342 1 1 58 THR HG23 H 25.583 33.088 16.387 1.00 . A A . 57 THR HG23 1 1
7 19343 1 1 58 THR N N 24.275 32.560 12.586 1.00 . A A . 57 THR N 1 1
7 19344 1 1 58 THR O O 26.818 31.389 12.404 1.00 . A A . 57 THR O 1 1
7 19345 1 1 58 THR OG1 O 26.625 34.645 14.612 1.00 . A A . 57 THR OG1 1 1
7 19346 1 1 59 ARG C C 29.775 31.791 12.746 1.00 . A A . 58 ARG C 1 1
7 19347 1 1 59 ARG CA C 29.203 32.914 11.865 1.00 . A A . 58 ARG CA 1 1
7 19348 1 1 59 ARG CB C 30.108 34.166 11.881 1.00 . A A . 58 ARG CB 1 1
7 19349 1 1 59 ARG CD C 31.452 34.187 9.686 1.00 . A A . 58 ARG CD 1 1
7 19350 1 1 59 ARG CG C 31.486 34.037 11.212 1.00 . A A . 58 ARG CG 1 1
7 19351 1 1 59 ARG CZ C 33.187 34.395 7.882 1.00 . A A . 58 ARG CZ 1 1
7 19352 1 1 59 ARG H H 27.759 34.375 12.399 1.00 . A A . 58 ARG H 1 1
7 19353 1 1 59 ARG HA H 29.141 32.520 10.851 1.00 . A A . 58 ARG HA 1 1
7 19354 1 1 59 ARG HB2 H 29.583 34.995 11.402 1.00 . A A . 58 ARG HB2 1 1
7 19355 1 1 59 ARG HB3 H 30.269 34.454 12.921 1.00 . A A . 58 ARG HB3 1 1
7 19356 1 1 59 ARG HD2 H 30.944 33.326 9.252 1.00 . A A . 58 ARG HD2 1 1
7 19357 1 1 59 ARG HD3 H 30.901 35.094 9.429 1.00 . A A . 58 ARG HD3 1 1
7 19358 1 1 59 ARG HE H 33.576 34.264 9.819 1.00 . A A . 58 ARG HE 1 1
7 19359 1 1 59 ARG HG2 H 32.119 34.830 11.613 1.00 . A A . 58 ARG HG2 1 1
7 19360 1 1 59 ARG HG3 H 31.940 33.083 11.471 1.00 . A A . 58 ARG HG3 1 1
7 19361 1 1 59 ARG HH11 H 31.352 34.471 7.102 1.00 . A A . 58 ARG HH11 1 1
7 19362 1 1 59 ARG HH12 H 32.674 34.371 5.943 1.00 . A A . 58 ARG HH12 1 1
7 19363 1 1 59 ARG HH21 H 35.160 34.425 8.271 1.00 . A A . 58 ARG HH21 1 1
7 19364 1 1 59 ARG HH22 H 34.698 34.606 6.589 1.00 . A A . 58 ARG HH22 1 1
7 19365 1 1 59 ARG N N 27.863 33.373 12.292 1.00 . A A . 58 ARG N 1 1
7 19366 1 1 59 ARG NE N 32.824 34.283 9.147 1.00 . A A . 58 ARG NE 1 1
7 19367 1 1 59 ARG NH1 N 32.333 34.448 6.903 1.00 . A A . 58 ARG NH1 1 1
7 19368 1 1 59 ARG NH2 N 34.445 34.452 7.566 1.00 . A A . 58 ARG NH2 1 1
7 19369 1 1 59 ARG O O 30.401 30.861 12.237 1.00 . A A . 58 ARG O 1 1
7 19370 1 1 60 GLU C C 29.156 29.505 14.885 1.00 . A A . 59 GLU C 1 1
7 19371 1 1 60 GLU CA C 29.955 30.816 15.022 1.00 . A A . 59 GLU CA 1 1
7 19372 1 1 60 GLU CB C 29.807 31.410 16.436 1.00 . A A . 59 GLU CB 1 1
7 19373 1 1 60 GLU CD C 31.721 30.055 17.550 1.00 . A A . 59 GLU CD 1 1
7 19374 1 1 60 GLU CG C 30.237 30.488 17.590 1.00 . A A . 59 GLU CG 1 1
7 19375 1 1 60 GLU H H 29.036 32.654 14.397 1.00 . A A . 59 GLU H 1 1
7 19376 1 1 60 GLU HA H 31.006 30.578 14.852 1.00 . A A . 59 GLU HA 1 1
7 19377 1 1 60 GLU HB2 H 30.383 32.335 16.492 1.00 . A A . 59 GLU HB2 1 1
7 19378 1 1 60 GLU HB3 H 28.759 31.672 16.591 1.00 . A A . 59 GLU HB3 1 1
7 19379 1 1 60 GLU HG2 H 30.054 31.020 18.527 1.00 . A A . 59 GLU HG2 1 1
7 19380 1 1 60 GLU HG3 H 29.592 29.606 17.594 1.00 . A A . 59 GLU HG3 1 1
7 19381 1 1 60 GLU N N 29.532 31.843 14.053 1.00 . A A . 59 GLU N 1 1
7 19382 1 1 60 GLU O O 29.713 28.413 14.995 1.00 . A A . 59 GLU O 1 1
7 19383 1 1 60 GLU OE1 O 32.569 30.770 16.963 1.00 . A A . 59 GLU OE1 1 1
7 19384 1 1 60 GLU OE2 O 32.057 29.005 18.149 1.00 . A A . 59 GLU OE2 1 1
7 19385 1 1 61 VAL C C 27.283 27.840 12.957 1.00 . A A . 60 VAL C 1 1
7 19386 1 1 61 VAL CA C 26.968 28.471 14.316 1.00 . A A . 60 VAL CA 1 1
7 19387 1 1 61 VAL CB C 25.484 28.871 14.447 1.00 . A A . 60 VAL CB 1 1
7 19388 1 1 61 VAL CG1 C 24.514 27.787 13.964 1.00 . A A . 60 VAL CG1 1 1
7 19389 1 1 61 VAL CG2 C 25.150 29.150 15.919 1.00 . A A . 60 VAL CG2 1 1
7 19390 1 1 61 VAL H H 27.590 30.550 14.289 1.00 . A A . 60 VAL H 1 1
7 19391 1 1 61 VAL HA H 27.164 27.704 15.066 1.00 . A A . 60 VAL HA 1 1
7 19392 1 1 61 VAL HB H 25.300 29.775 13.869 1.00 . A A . 60 VAL HB 1 1
7 19393 1 1 61 VAL HG11 H 24.621 27.632 12.890 1.00 . A A . 60 VAL HG11 1 1
7 19394 1 1 61 VAL HG12 H 24.716 26.849 14.479 1.00 . A A . 60 VAL HG12 1 1
7 19395 1 1 61 VAL HG13 H 23.485 28.091 14.160 1.00 . A A . 60 VAL HG13 1 1
7 19396 1 1 61 VAL HG21 H 25.812 29.916 16.322 1.00 . A A . 60 VAL HG21 1 1
7 19397 1 1 61 VAL HG22 H 24.121 29.499 16.006 1.00 . A A . 60 VAL HG22 1 1
7 19398 1 1 61 VAL HG23 H 25.268 28.240 16.509 1.00 . A A . 60 VAL HG23 1 1
7 19399 1 1 61 VAL N N 27.859 29.617 14.575 1.00 . A A . 60 VAL N 1 1
7 19400 1 1 61 VAL O O 27.274 26.618 12.830 1.00 . A A . 60 VAL O 1 1
7 19401 1 1 62 MET C C 29.381 27.271 10.787 1.00 . A A . 61 MET C 1 1
7 19402 1 1 62 MET CA C 28.099 28.112 10.662 1.00 . A A . 61 MET CA 1 1
7 19403 1 1 62 MET CB C 28.257 29.267 9.666 1.00 . A A . 61 MET CB 1 1
7 19404 1 1 62 MET CE C 27.316 27.465 6.023 1.00 . A A . 61 MET CE 1 1
7 19405 1 1 62 MET CG C 28.321 28.746 8.230 1.00 . A A . 61 MET CG 1 1
7 19406 1 1 62 MET H H 27.593 29.642 12.085 1.00 . A A . 61 MET H 1 1
7 19407 1 1 62 MET HA H 27.315 27.449 10.294 1.00 . A A . 61 MET HA 1 1
7 19408 1 1 62 MET HB2 H 27.404 29.940 9.750 1.00 . A A . 61 MET HB2 1 1
7 19409 1 1 62 MET HB3 H 29.166 29.827 9.891 1.00 . A A . 61 MET HB3 1 1
7 19410 1 1 62 MET HE1 H 28.106 26.728 6.170 1.00 . A A . 61 MET HE1 1 1
7 19411 1 1 62 MET HE2 H 26.486 26.998 5.493 1.00 . A A . 61 MET HE2 1 1
7 19412 1 1 62 MET HE3 H 27.705 28.296 5.439 1.00 . A A . 61 MET HE3 1 1
7 19413 1 1 62 MET HG2 H 28.604 29.568 7.581 1.00 . A A . 61 MET HG2 1 1
7 19414 1 1 62 MET HG3 H 29.092 27.979 8.153 1.00 . A A . 61 MET HG3 1 1
7 19415 1 1 62 MET N N 27.658 28.638 11.955 1.00 . A A . 61 MET N 1 1
7 19416 1 1 62 MET O O 29.449 26.167 10.253 1.00 . A A . 61 MET O 1 1
7 19417 1 1 62 MET SD S 26.748 28.079 7.624 1.00 . A A . 61 MET SD 1 1
7 19418 1 1 63 GLN C C 31.344 25.702 12.679 1.00 . A A . 62 GLN C 1 1
7 19419 1 1 63 GLN CA C 31.604 26.963 11.827 1.00 . A A . 62 GLN CA 1 1
7 19420 1 1 63 GLN CB C 32.651 27.878 12.478 1.00 . A A . 62 GLN CB 1 1
7 19421 1 1 63 GLN CD C 33.995 29.999 12.109 1.00 . A A . 62 GLN CD 1 1
7 19422 1 1 63 GLN CG C 33.244 28.850 11.446 1.00 . A A . 62 GLN CG 1 1
7 19423 1 1 63 GLN H H 30.306 28.675 11.923 1.00 . A A . 62 GLN H 1 1
7 19424 1 1 63 GLN HA H 32.013 26.620 10.876 1.00 . A A . 62 GLN HA 1 1
7 19425 1 1 63 GLN HB2 H 32.183 28.433 13.293 1.00 . A A . 62 GLN HB2 1 1
7 19426 1 1 63 GLN HB3 H 33.460 27.273 12.890 1.00 . A A . 62 GLN HB3 1 1
7 19427 1 1 63 GLN HE21 H 32.271 30.965 12.492 1.00 . A A . 62 GLN HE21 1 1
7 19428 1 1 63 GLN HE22 H 33.760 31.805 12.958 1.00 . A A . 62 GLN HE22 1 1
7 19429 1 1 63 GLN HG2 H 33.918 28.310 10.781 1.00 . A A . 62 GLN HG2 1 1
7 19430 1 1 63 GLN HG3 H 32.448 29.279 10.838 1.00 . A A . 62 GLN HG3 1 1
7 19431 1 1 63 GLN N N 30.378 27.734 11.553 1.00 . A A . 62 GLN N 1 1
7 19432 1 1 63 GLN NE2 N 33.283 31.007 12.566 1.00 . A A . 62 GLN NE2 1 1
7 19433 1 1 63 GLN O O 31.898 24.639 12.386 1.00 . A A . 62 GLN O 1 1
7 19434 1 1 63 GLN OE1 O 35.212 30.013 12.231 1.00 . A A . 62 GLN OE1 1 1
7 19435 1 1 64 ARG C C 29.315 23.567 13.481 1.00 . A A . 63 ARG C 1 1
7 19436 1 1 64 ARG CA C 29.924 24.620 14.416 1.00 . A A . 63 ARG CA 1 1
7 19437 1 1 64 ARG CB C 28.880 25.094 15.433 1.00 . A A . 63 ARG CB 1 1
7 19438 1 1 64 ARG CD C 27.080 24.299 17.005 1.00 . A A . 63 ARG CD 1 1
7 19439 1 1 64 ARG CG C 28.431 23.965 16.376 1.00 . A A . 63 ARG CG 1 1
7 19440 1 1 64 ARG CZ C 24.693 24.340 16.232 1.00 . A A . 63 ARG CZ 1 1
7 19441 1 1 64 ARG H H 30.149 26.727 13.909 1.00 . A A . 63 ARG H 1 1
7 19442 1 1 64 ARG HA H 30.727 24.143 14.975 1.00 . A A . 63 ARG HA 1 1
7 19443 1 1 64 ARG HB2 H 29.295 25.903 16.033 1.00 . A A . 63 ARG HB2 1 1
7 19444 1 1 64 ARG HB3 H 28.020 25.482 14.896 1.00 . A A . 63 ARG HB3 1 1
7 19445 1 1 64 ARG HD2 H 26.899 23.581 17.805 1.00 . A A . 63 ARG HD2 1 1
7 19446 1 1 64 ARG HD3 H 27.141 25.302 17.428 1.00 . A A . 63 ARG HD3 1 1
7 19447 1 1 64 ARG HE H 26.229 24.043 15.040 1.00 . A A . 63 ARG HE 1 1
7 19448 1 1 64 ARG HG2 H 28.331 23.017 15.849 1.00 . A A . 63 ARG HG2 1 1
7 19449 1 1 64 ARG HG3 H 29.178 23.842 17.162 1.00 . A A . 63 ARG HG3 1 1
7 19450 1 1 64 ARG HH11 H 24.821 24.659 18.199 1.00 . A A . 63 ARG HH11 1 1
7 19451 1 1 64 ARG HH12 H 23.204 24.647 17.548 1.00 . A A . 63 ARG HH12 1 1
7 19452 1 1 64 ARG HH21 H 24.294 24.050 14.311 1.00 . A A . 63 ARG HH21 1 1
7 19453 1 1 64 ARG HH22 H 22.885 24.298 15.346 1.00 . A A . 63 ARG HH22 1 1
7 19454 1 1 64 ARG N N 30.444 25.785 13.668 1.00 . A A . 63 ARG N 1 1
7 19455 1 1 64 ARG NE N 25.986 24.223 16.011 1.00 . A A . 63 ARG NE 1 1
7 19456 1 1 64 ARG NH1 N 24.198 24.570 17.416 1.00 . A A . 63 ARG NH1 1 1
7 19457 1 1 64 ARG NH2 N 23.878 24.223 15.230 1.00 . A A . 63 ARG NH2 1 1
7 19458 1 1 64 ARG O O 29.586 22.376 13.619 1.00 . A A . 63 ARG O 1 1
7 19459 1 1 65 ASP C C 28.822 22.562 10.493 1.00 . A A . 64 ASP C 1 1
7 19460 1 1 65 ASP CA C 27.848 23.129 11.543 1.00 . A A . 64 ASP CA 1 1
7 19461 1 1 65 ASP CB C 26.644 23.845 10.914 1.00 . A A . 64 ASP CB 1 1
7 19462 1 1 65 ASP CG C 25.510 24.163 11.915 1.00 . A A . 64 ASP CG 1 1
7 19463 1 1 65 ASP H H 28.435 25.009 12.407 1.00 . A A . 64 ASP H 1 1
7 19464 1 1 65 ASP HA H 27.453 22.269 12.082 1.00 . A A . 64 ASP HA 1 1
7 19465 1 1 65 ASP HB2 H 26.985 24.770 10.444 1.00 . A A . 64 ASP HB2 1 1
7 19466 1 1 65 ASP HB3 H 26.238 23.203 10.130 1.00 . A A . 64 ASP HB3 1 1
7 19467 1 1 65 ASP N N 28.511 24.005 12.516 1.00 . A A . 64 ASP N 1 1
7 19468 1 1 65 ASP O O 28.685 21.403 10.099 1.00 . A A . 64 ASP O 1 1
7 19469 1 1 65 ASP OD1 O 25.553 23.726 13.093 1.00 . A A . 64 ASP OD1 1 1
7 19470 1 1 65 ASP OD2 O 24.522 24.812 11.500 1.00 . A A . 64 ASP OD2 1 1
7 19471 1 1 66 ILE C C 31.689 21.648 10.035 1.00 . A A . 65 ILE C 1 1
7 19472 1 1 66 ILE CA C 30.999 22.804 9.307 1.00 . A A . 65 ILE CA 1 1
7 19473 1 1 66 ILE CB C 31.958 23.971 8.960 1.00 . A A . 65 ILE CB 1 1
7 19474 1 1 66 ILE CD1 C 32.213 25.902 7.277 1.00 . A A . 65 ILE CD1 1 1
7 19475 1 1 66 ILE CG1 C 31.373 24.709 7.737 1.00 . A A . 65 ILE CG1 1 1
7 19476 1 1 66 ILE CG2 C 33.429 23.575 8.709 1.00 . A A . 65 ILE CG2 1 1
7 19477 1 1 66 ILE H H 29.879 24.291 10.365 1.00 . A A . 65 ILE H 1 1
7 19478 1 1 66 ILE HA H 30.627 22.385 8.375 1.00 . A A . 65 ILE HA 1 1
7 19479 1 1 66 ILE HB H 31.968 24.662 9.801 1.00 . A A . 65 ILE HB 1 1
7 19480 1 1 66 ILE HD11 H 33.140 25.540 6.830 1.00 . A A . 65 ILE HD11 1 1
7 19481 1 1 66 ILE HD12 H 31.658 26.462 6.528 1.00 . A A . 65 ILE HD12 1 1
7 19482 1 1 66 ILE HD13 H 32.434 26.543 8.130 1.00 . A A . 65 ILE HD13 1 1
7 19483 1 1 66 ILE HG12 H 31.286 24.015 6.901 1.00 . A A . 65 ILE HG12 1 1
7 19484 1 1 66 ILE HG13 H 30.375 25.071 7.980 1.00 . A A . 65 ILE HG13 1 1
7 19485 1 1 66 ILE HG21 H 33.528 23.046 7.766 1.00 . A A . 65 ILE HG21 1 1
7 19486 1 1 66 ILE HG22 H 34.049 24.471 8.666 1.00 . A A . 65 ILE HG22 1 1
7 19487 1 1 66 ILE HG23 H 33.826 22.968 9.522 1.00 . A A . 65 ILE HG23 1 1
7 19488 1 1 66 ILE N N 29.861 23.310 10.098 1.00 . A A . 65 ILE N 1 1
7 19489 1 1 66 ILE O O 31.889 20.590 9.439 1.00 . A A . 65 ILE O 1 1
7 19490 1 1 67 ALA C C 31.630 19.552 12.336 1.00 . A A . 66 ALA C 1 1
7 19491 1 1 67 ALA CA C 32.580 20.754 12.145 1.00 . A A . 66 ALA CA 1 1
7 19492 1 1 67 ALA CB C 33.010 21.378 13.478 1.00 . A A . 66 ALA CB 1 1
7 19493 1 1 67 ALA H H 31.841 22.716 11.743 1.00 . A A . 66 ALA H 1 1
7 19494 1 1 67 ALA HA H 33.474 20.386 11.638 1.00 . A A . 66 ALA HA 1 1
7 19495 1 1 67 ALA HB1 H 33.520 20.630 14.085 1.00 . A A . 66 ALA HB1 1 1
7 19496 1 1 67 ALA HB2 H 33.692 22.208 13.290 1.00 . A A . 66 ALA HB2 1 1
7 19497 1 1 67 ALA HB3 H 32.140 21.746 14.021 1.00 . A A . 66 ALA HB3 1 1
7 19498 1 1 67 ALA N N 31.983 21.805 11.327 1.00 . A A . 66 ALA N 1 1
7 19499 1 1 67 ALA O O 32.097 18.424 12.516 1.00 . A A . 66 ALA O 1 1
7 19500 1 1 68 ALA C C 29.134 17.904 11.039 1.00 . A A . 67 ALA C 1 1
7 19501 1 1 68 ALA CA C 29.307 18.715 12.343 1.00 . A A . 67 ALA CA 1 1
7 19502 1 1 68 ALA CB C 27.978 19.322 12.814 1.00 . A A . 67 ALA CB 1 1
7 19503 1 1 68 ALA H H 29.991 20.730 12.192 1.00 . A A . 67 ALA H 1 1
7 19504 1 1 68 ALA HA H 29.650 18.031 13.105 1.00 . A A . 67 ALA HA 1 1
7 19505 1 1 68 ALA HB1 H 28.131 19.890 13.732 1.00 . A A . 67 ALA HB1 1 1
7 19506 1 1 68 ALA HB2 H 27.567 19.975 12.045 1.00 . A A . 67 ALA HB2 1 1
7 19507 1 1 68 ALA HB3 H 27.263 18.522 13.010 1.00 . A A . 67 ALA HB3 1 1
7 19508 1 1 68 ALA N N 30.311 19.773 12.260 1.00 . A A . 67 ALA N 1 1
7 19509 1 1 68 ALA O O 28.977 16.681 11.089 1.00 . A A . 67 ALA O 1 1
7 19510 1 1 69 GLY C C 28.829 18.818 7.326 1.00 . A A . 68 GLY C 1 1
7 19511 1 1 69 GLY CA C 29.060 17.924 8.559 1.00 . A A . 68 GLY CA 1 1
7 19512 1 1 69 GLY H H 29.244 19.577 9.959 1.00 . A A . 68 GLY H 1 1
7 19513 1 1 69 GLY HA2 H 29.967 17.346 8.382 1.00 . A A . 68 GLY HA2 1 1
7 19514 1 1 69 GLY HA3 H 28.227 17.222 8.597 1.00 . A A . 68 GLY HA3 1 1
7 19515 1 1 69 GLY N N 29.179 18.569 9.880 1.00 . A A . 68 GLY N 1 1
7 19516 1 1 69 GLY O O 28.855 18.309 6.206 1.00 . A A . 68 GLY O 1 1
7 19517 1 1 70 ASP C C 29.482 21.252 5.381 1.00 . A A . 69 ASP C 1 1
7 19518 1 1 70 ASP CA C 28.310 21.065 6.376 1.00 . A A . 69 ASP CA 1 1
7 19519 1 1 70 ASP CB C 27.860 22.392 7.014 1.00 . A A . 69 ASP CB 1 1
7 19520 1 1 70 ASP CG C 27.659 23.557 6.035 1.00 . A A . 69 ASP CG 1 1
7 19521 1 1 70 ASP H H 28.614 20.500 8.425 1.00 . A A . 69 ASP H 1 1
7 19522 1 1 70 ASP HA H 27.471 20.669 5.804 1.00 . A A . 69 ASP HA 1 1
7 19523 1 1 70 ASP HB2 H 26.936 22.215 7.570 1.00 . A A . 69 ASP HB2 1 1
7 19524 1 1 70 ASP HB3 H 28.610 22.707 7.731 1.00 . A A . 69 ASP HB3 1 1
7 19525 1 1 70 ASP N N 28.616 20.128 7.482 1.00 . A A . 69 ASP N 1 1
7 19526 1 1 70 ASP O O 29.268 21.538 4.199 1.00 . A A . 69 ASP O 1 1
7 19527 1 1 70 ASP OD1 O 26.489 23.914 5.769 1.00 . A A . 69 ASP OD1 1 1
7 19528 1 1 70 ASP OD2 O 28.669 24.146 5.590 1.00 . A A . 69 ASP OD2 1 1
7 19529 1 1 71 PHE C C 32.128 20.785 3.734 1.00 . A A . 70 PHE C 1 1
7 19530 1 1 71 PHE CA C 31.986 21.319 5.171 1.00 . A A . 70 PHE CA 1 1
7 19531 1 1 71 PHE CB C 33.135 20.772 6.033 1.00 . A A . 70 PHE CB 1 1
7 19532 1 1 71 PHE CD1 C 32.474 18.475 6.857 1.00 . A A . 70 PHE CD1 1 1
7 19533 1 1 71 PHE CD2 C 34.177 18.643 5.127 1.00 . A A . 70 PHE CD2 1 1
7 19534 1 1 71 PHE CE1 C 32.559 17.073 6.811 1.00 . A A . 70 PHE CE1 1 1
7 19535 1 1 71 PHE CE2 C 34.268 17.239 5.083 1.00 . A A . 70 PHE CE2 1 1
7 19536 1 1 71 PHE CG C 33.275 19.261 6.012 1.00 . A A . 70 PHE CG 1 1
7 19537 1 1 71 PHE CZ C 33.457 16.454 5.922 1.00 . A A . 70 PHE CZ 1 1
7 19538 1 1 71 PHE H H 30.775 20.809 6.835 1.00 . A A . 70 PHE H 1 1
7 19539 1 1 71 PHE HA H 32.092 22.400 5.122 1.00 . A A . 70 PHE HA 1 1
7 19540 1 1 71 PHE HB2 H 34.070 21.217 5.690 1.00 . A A . 70 PHE HB2 1 1
7 19541 1 1 71 PHE HB3 H 32.986 21.081 7.064 1.00 . A A . 70 PHE HB3 1 1
7 19542 1 1 71 PHE HD1 H 31.788 18.953 7.540 1.00 . A A . 70 PHE HD1 1 1
7 19543 1 1 71 PHE HD2 H 34.791 19.250 4.475 1.00 . A A . 70 PHE HD2 1 1
7 19544 1 1 71 PHE HE1 H 31.932 16.475 7.459 1.00 . A A . 70 PHE HE1 1 1
7 19545 1 1 71 PHE HE2 H 34.958 16.764 4.398 1.00 . A A . 70 PHE HE2 1 1
7 19546 1 1 71 PHE HZ H 33.524 15.374 5.885 1.00 . A A . 70 PHE HZ 1 1
7 19547 1 1 71 PHE N N 30.716 21.026 5.851 1.00 . A A . 70 PHE N 1 1
7 19548 1 1 71 PHE O O 32.866 21.377 2.943 1.00 . A A . 70 PHE O 1 1
7 19549 1 1 72 ILE C C 31.147 19.991 0.884 1.00 . A A . 71 ILE C 1 1
7 19550 1 1 72 ILE CA C 31.506 19.057 2.052 1.00 . A A . 71 ILE CA 1 1
7 19551 1 1 72 ILE CB C 30.616 17.795 2.007 1.00 . A A . 71 ILE CB 1 1
7 19552 1 1 72 ILE CD1 C 28.185 16.947 1.908 1.00 . A A . 71 ILE CD1 1 1
7 19553 1 1 72 ILE CG1 C 29.129 18.077 2.335 1.00 . A A . 71 ILE CG1 1 1
7 19554 1 1 72 ILE CG2 C 31.198 16.719 2.933 1.00 . A A . 71 ILE CG2 1 1
7 19555 1 1 72 ILE H H 30.835 19.289 4.080 1.00 . A A . 71 ILE H 1 1
7 19556 1 1 72 ILE HA H 32.540 18.746 1.891 1.00 . A A . 71 ILE HA 1 1
7 19557 1 1 72 ILE HB H 30.667 17.405 0.988 1.00 . A A . 71 ILE HB 1 1
7 19558 1 1 72 ILE HD11 H 28.301 16.748 0.842 1.00 . A A . 71 ILE HD11 1 1
7 19559 1 1 72 ILE HD12 H 28.394 16.039 2.473 1.00 . A A . 71 ILE HD12 1 1
7 19560 1 1 72 ILE HD13 H 27.155 17.251 2.099 1.00 . A A . 71 ILE HD13 1 1
7 19561 1 1 72 ILE HG12 H 29.013 18.251 3.405 1.00 . A A . 71 ILE HG12 1 1
7 19562 1 1 72 ILE HG13 H 28.800 18.974 1.816 1.00 . A A . 71 ILE HG13 1 1
7 19563 1 1 72 ILE HG21 H 32.244 16.546 2.684 1.00 . A A . 71 ILE HG21 1 1
7 19564 1 1 72 ILE HG22 H 31.121 17.031 3.975 1.00 . A A . 71 ILE HG22 1 1
7 19565 1 1 72 ILE HG23 H 30.656 15.786 2.801 1.00 . A A . 71 ILE HG23 1 1
7 19566 1 1 72 ILE N N 31.429 19.703 3.376 1.00 . A A . 71 ILE N 1 1
7 19567 1 1 72 ILE O O 31.623 19.786 -0.231 1.00 . A A . 71 ILE O 1 1
7 19568 1 1 73 GLU C C 29.925 23.430 0.580 1.00 . A A . 72 GLU C 1 1
7 19569 1 1 73 GLU CA C 29.801 21.957 0.141 1.00 . A A . 72 GLU CA 1 1
7 19570 1 1 73 GLU CB C 28.344 21.563 -0.183 1.00 . A A . 72 GLU CB 1 1
7 19571 1 1 73 GLU CD C 28.693 20.538 -2.487 1.00 . A A . 72 GLU CD 1 1
7 19572 1 1 73 GLU CG C 28.212 20.294 -1.039 1.00 . A A . 72 GLU CG 1 1
7 19573 1 1 73 GLU H H 29.992 21.107 2.090 1.00 . A A . 72 GLU H 1 1
7 19574 1 1 73 GLU HA H 30.402 21.889 -0.762 1.00 . A A . 72 GLU HA 1 1
7 19575 1 1 73 GLU HB2 H 27.822 21.409 0.761 1.00 . A A . 72 GLU HB2 1 1
7 19576 1 1 73 GLU HB3 H 27.839 22.374 -0.706 1.00 . A A . 72 GLU HB3 1 1
7 19577 1 1 73 GLU HG2 H 28.748 19.465 -0.568 1.00 . A A . 72 GLU HG2 1 1
7 19578 1 1 73 GLU HG3 H 27.157 20.006 -1.061 1.00 . A A . 72 GLU HG3 1 1
7 19579 1 1 73 GLU N N 30.336 21.020 1.140 1.00 . A A . 72 GLU N 1 1
7 19580 1 1 73 GLU O O 29.258 24.315 0.037 1.00 . A A . 72 GLU O 1 1
7 19581 1 1 73 GLU OE1 O 28.078 21.364 -3.202 1.00 . A A . 72 GLU OE1 1 1
7 19582 1 1 73 GLU OE2 O 29.689 19.913 -2.920 1.00 . A A . 72 GLU OE2 1 1
7 19583 1 1 74 HIS C C 31.685 26.013 1.199 1.00 . A A . 73 HIS C 1 1
7 19584 1 1 74 HIS CA C 30.928 25.050 2.137 1.00 . A A . 73 HIS CA 1 1
7 19585 1 1 74 HIS CB C 31.535 25.010 3.549 1.00 . A A . 73 HIS CB 1 1
7 19586 1 1 74 HIS CD2 C 33.830 26.098 3.916 1.00 . A A . 73 HIS CD2 1 1
7 19587 1 1 74 HIS CE1 C 35.159 24.433 3.380 1.00 . A A . 73 HIS CE1 1 1
7 19588 1 1 74 HIS CG C 33.045 25.020 3.604 1.00 . A A . 73 HIS CG 1 1
7 19589 1 1 74 HIS H H 31.340 22.948 1.925 1.00 . A A . 73 HIS H 1 1
7 19590 1 1 74 HIS HA H 29.922 25.444 2.251 1.00 . A A . 73 HIS HA 1 1
7 19591 1 1 74 HIS HB2 H 31.180 25.890 4.086 1.00 . A A . 73 HIS HB2 1 1
7 19592 1 1 74 HIS HB3 H 31.153 24.141 4.085 1.00 . A A . 73 HIS HB3 1 1
7 19593 1 1 74 HIS HD1 H 33.626 23.054 2.974 1.00 . A A . 73 HIS HD1 1 1
7 19594 1 1 74 HIS HD2 H 33.469 27.079 4.197 1.00 . A A . 73 HIS HD2 1 1
7 19595 1 1 74 HIS HE1 H 36.042 23.837 3.181 1.00 . A A . 73 HIS HE1 1 1
7 19596 1 1 74 HIS N N 30.771 23.705 1.576 1.00 . A A . 73 HIS N 1 1
7 19597 1 1 74 HIS ND1 N 33.895 23.994 3.261 1.00 . A A . 73 HIS ND1 1 1
7 19598 1 1 74 HIS NE2 N 35.171 25.719 3.778 1.00 . A A . 73 HIS NE2 1 1
7 19599 1 1 74 HIS O O 32.500 25.595 0.369 1.00 . A A . 73 HIS O 1 1
7 19600 1 1 75 ALA C C 32.103 29.719 1.384 1.00 . A A . 74 ALA C 1 1
7 19601 1 1 75 ALA CA C 32.087 28.388 0.610 1.00 . A A . 74 ALA CA 1 1
7 19602 1 1 75 ALA CB C 31.381 28.553 -0.745 1.00 . A A . 74 ALA CB 1 1
7 19603 1 1 75 ALA H H 30.751 27.544 2.078 1.00 . A A . 74 ALA H 1 1
7 19604 1 1 75 ALA HA H 33.121 28.101 0.417 1.00 . A A . 74 ALA HA 1 1
7 19605 1 1 75 ALA HB1 H 30.333 28.817 -0.593 1.00 . A A . 74 ALA HB1 1 1
7 19606 1 1 75 ALA HB2 H 31.866 29.344 -1.319 1.00 . A A . 74 ALA HB2 1 1
7 19607 1 1 75 ALA HB3 H 31.435 27.623 -1.312 1.00 . A A . 74 ALA HB3 1 1
7 19608 1 1 75 ALA N N 31.430 27.315 1.359 1.00 . A A . 74 ALA N 1 1
7 19609 1 1 75 ALA O O 31.054 30.270 1.707 1.00 . A A . 74 ALA O 1 1
7 19610 1 1 76 GLU C C 33.594 32.523 0.723 1.00 . A A . 75 GLU C 1 1
7 19611 1 1 76 GLU CA C 33.489 31.676 2.004 1.00 . A A . 75 GLU CA 1 1
7 19612 1 1 76 GLU CB C 34.757 31.794 2.875 1.00 . A A . 75 GLU CB 1 1
7 19613 1 1 76 GLU CD C 34.494 34.013 4.194 1.00 . A A . 75 GLU CD 1 1
7 19614 1 1 76 GLU CG C 35.286 33.216 3.141 1.00 . A A . 75 GLU CG 1 1
7 19615 1 1 76 GLU H H 34.115 29.752 1.358 1.00 . A A . 75 GLU H 1 1
7 19616 1 1 76 GLU HA H 32.640 32.037 2.587 1.00 . A A . 75 GLU HA 1 1
7 19617 1 1 76 GLU HB2 H 34.583 31.295 3.829 1.00 . A A . 75 GLU HB2 1 1
7 19618 1 1 76 GLU HB3 H 35.557 31.250 2.370 1.00 . A A . 75 GLU HB3 1 1
7 19619 1 1 76 GLU HG2 H 36.315 33.112 3.493 1.00 . A A . 75 GLU HG2 1 1
7 19620 1 1 76 GLU HG3 H 35.332 33.784 2.211 1.00 . A A . 75 GLU HG3 1 1
7 19621 1 1 76 GLU N N 33.293 30.265 1.640 1.00 . A A . 75 GLU N 1 1
7 19622 1 1 76 GLU O O 34.421 32.232 -0.148 1.00 . A A . 75 GLU O 1 1
7 19623 1 1 76 GLU OE1 O 33.265 33.838 4.345 1.00 . A A . 75 GLU OE1 1 1
7 19624 1 1 76 GLU OE2 O 35.107 34.837 4.911 1.00 . A A . 75 GLU OE2 1 1
7 19625 1 1 77 PHE C C 32.398 35.934 -0.094 1.00 . A A . 76 PHE C 1 1
7 19626 1 1 77 PHE CA C 32.828 34.522 -0.520 1.00 . A A . 76 PHE CA 1 1
7 19627 1 1 77 PHE CB C 31.954 33.996 -1.670 1.00 . A A . 76 PHE CB 1 1
7 19628 1 1 77 PHE CD1 C 31.159 35.855 -3.210 1.00 . A A . 76 PHE CD1 1 1
7 19629 1 1 77 PHE CD2 C 33.119 34.557 -3.847 1.00 . A A . 76 PHE CD2 1 1
7 19630 1 1 77 PHE CE1 C 31.292 36.627 -4.379 1.00 . A A . 76 PHE CE1 1 1
7 19631 1 1 77 PHE CE2 C 33.250 35.327 -5.017 1.00 . A A . 76 PHE CE2 1 1
7 19632 1 1 77 PHE CG C 32.073 34.817 -2.942 1.00 . A A . 76 PHE CG 1 1
7 19633 1 1 77 PHE CZ C 32.337 36.363 -5.283 1.00 . A A . 76 PHE CZ 1 1
7 19634 1 1 77 PHE H H 32.092 33.744 1.329 1.00 . A A . 76 PHE H 1 1
7 19635 1 1 77 PHE HA H 33.855 34.584 -0.885 1.00 . A A . 76 PHE HA 1 1
7 19636 1 1 77 PHE HB2 H 32.246 32.969 -1.898 1.00 . A A . 76 PHE HB2 1 1
7 19637 1 1 77 PHE HB3 H 30.912 33.974 -1.350 1.00 . A A . 76 PHE HB3 1 1
7 19638 1 1 77 PHE HD1 H 30.355 36.063 -2.517 1.00 . A A . 76 PHE HD1 1 1
7 19639 1 1 77 PHE HD2 H 33.826 33.763 -3.645 1.00 . A A . 76 PHE HD2 1 1
7 19640 1 1 77 PHE HE1 H 30.590 37.424 -4.585 1.00 . A A . 76 PHE HE1 1 1
7 19641 1 1 77 PHE HE2 H 34.054 35.122 -5.713 1.00 . A A . 76 PHE HE2 1 1
7 19642 1 1 77 PHE HZ H 32.438 36.955 -6.184 1.00 . A A . 76 PHE HZ 1 1
7 19643 1 1 77 PHE N N 32.789 33.582 0.606 1.00 . A A . 76 PHE N 1 1
7 19644 1 1 77 PHE O O 31.337 36.118 0.504 1.00 . A A . 76 PHE O 1 1
7 19645 1 1 78 SER C C 32.627 38.665 1.375 1.00 . A A . 77 SER C 1 1
7 19646 1 1 78 SER CA C 32.975 38.367 -0.106 1.00 . A A . 77 SER CA 1 1
7 19647 1 1 78 SER CB C 31.955 38.932 -1.112 1.00 . A A . 77 SER CB 1 1
7 19648 1 1 78 SER H H 34.067 36.719 -0.912 1.00 . A A . 77 SER H 1 1
7 19649 1 1 78 SER HA H 33.915 38.885 -0.293 1.00 . A A . 77 SER HA 1 1
7 19650 1 1 78 SER HB2 H 32.231 38.599 -2.114 1.00 . A A . 77 SER HB2 1 1
7 19651 1 1 78 SER HB3 H 30.961 38.544 -0.883 1.00 . A A . 77 SER HB3 1 1
7 19652 1 1 78 SER HG H 31.589 40.638 -0.234 1.00 . A A . 77 SER HG 1 1
7 19653 1 1 78 SER N N 33.222 36.942 -0.401 1.00 . A A . 77 SER N 1 1
7 19654 1 1 78 SER O O 31.866 39.587 1.682 1.00 . A A . 77 SER O 1 1
7 19655 1 1 78 SER OG O 31.933 40.352 -1.103 1.00 . A A . 77 SER OG 1 1
7 19656 1 1 79 GLY C C 31.603 37.353 4.253 1.00 . A A . 78 GLY C 1 1
7 19657 1 1 79 GLY CA C 32.912 37.992 3.755 1.00 . A A . 78 GLY CA 1 1
7 19658 1 1 79 GLY H H 33.738 37.095 2.006 1.00 . A A . 78 GLY H 1 1
7 19659 1 1 79 GLY HA2 H 33.734 37.513 4.287 1.00 . A A . 78 GLY HA2 1 1
7 19660 1 1 79 GLY HA3 H 32.904 39.047 4.033 1.00 . A A . 78 GLY HA3 1 1
7 19661 1 1 79 GLY N N 33.166 37.871 2.310 1.00 . A A . 78 GLY N 1 1
7 19662 1 1 79 GLY O O 31.200 37.609 5.389 1.00 . A A . 78 GLY O 1 1
7 19663 1 1 80 ASN C C 30.048 34.241 3.523 1.00 . A A . 79 ASN C 1 1
7 19664 1 1 80 ASN CA C 29.768 35.726 3.783 1.00 . A A . 79 ASN CA 1 1
7 19665 1 1 80 ASN CB C 28.533 36.205 3.000 1.00 . A A . 79 ASN CB 1 1
7 19666 1 1 80 ASN CG C 28.017 37.551 3.480 1.00 . A A . 79 ASN CG 1 1
7 19667 1 1 80 ASN H H 31.355 36.314 2.538 1.00 . A A . 79 ASN H 1 1
7 19668 1 1 80 ASN HA H 29.556 35.835 4.849 1.00 . A A . 79 ASN HA 1 1
7 19669 1 1 80 ASN HB2 H 28.776 36.251 1.939 1.00 . A A . 79 ASN HB2 1 1
7 19670 1 1 80 ASN HB3 H 27.729 35.479 3.125 1.00 . A A . 79 ASN HB3 1 1
7 19671 1 1 80 ASN HD21 H 28.238 38.404 1.661 1.00 . A A . 79 ASN HD21 1 1
7 19672 1 1 80 ASN HD22 H 27.593 39.428 2.935 1.00 . A A . 79 ASN HD22 1 1
7 19673 1 1 80 ASN N N 30.942 36.525 3.435 1.00 . A A . 79 ASN N 1 1
7 19674 1 1 80 ASN ND2 N 27.939 38.537 2.614 1.00 . A A . 79 ASN ND2 1 1
7 19675 1 1 80 ASN O O 30.629 33.865 2.501 1.00 . A A . 79 ASN O 1 1
7 19676 1 1 80 ASN OD1 O 27.659 37.730 4.635 1.00 . A A . 79 ASN OD1 1 1
7 19677 1 1 81 LEU C C 28.549 31.246 4.074 1.00 . A A . 80 LEU C 1 1
7 19678 1 1 81 LEU CA C 29.848 31.964 4.477 1.00 . A A . 80 LEU CA 1 1
7 19679 1 1 81 LEU CB C 30.336 31.590 5.892 1.00 . A A . 80 LEU CB 1 1
7 19680 1 1 81 LEU CD1 C 32.051 30.582 7.422 1.00 . A A . 80 LEU CD1 1 1
7 19681 1 1 81 LEU CD2 C 31.471 29.383 5.336 1.00 . A A . 80 LEU CD2 1 1
7 19682 1 1 81 LEU CG C 31.633 30.769 5.957 1.00 . A A . 80 LEU CG 1 1
7 19683 1 1 81 LEU H H 29.071 33.780 5.226 1.00 . A A . 80 LEU H 1 1
7 19684 1 1 81 LEU HA H 30.627 31.716 3.755 1.00 . A A . 80 LEU HA 1 1
7 19685 1 1 81 LEU HB2 H 30.517 32.516 6.440 1.00 . A A . 80 LEU HB2 1 1
7 19686 1 1 81 LEU HB3 H 29.548 31.053 6.410 1.00 . A A . 80 LEU HB3 1 1
7 19687 1 1 81 LEU HD11 H 32.198 31.553 7.895 1.00 . A A . 80 LEU HD11 1 1
7 19688 1 1 81 LEU HD12 H 31.287 30.030 7.972 1.00 . A A . 80 LEU HD12 1 1
7 19689 1 1 81 LEU HD13 H 32.993 30.033 7.472 1.00 . A A . 80 LEU HD13 1 1
7 19690 1 1 81 LEU HD21 H 30.659 28.844 5.820 1.00 . A A . 80 LEU HD21 1 1
7 19691 1 1 81 LEU HD22 H 31.260 29.477 4.273 1.00 . A A . 80 LEU HD22 1 1
7 19692 1 1 81 LEU HD23 H 32.399 28.825 5.453 1.00 . A A . 80 LEU HD23 1 1
7 19693 1 1 81 LEU HG H 32.427 31.303 5.438 1.00 . A A . 80 LEU HG 1 1
7 19694 1 1 81 LEU N N 29.617 33.403 4.459 1.00 . A A . 80 LEU N 1 1
7 19695 1 1 81 LEU O O 27.466 31.612 4.532 1.00 . A A . 80 LEU O 1 1
7 19696 1 1 82 TYR C C 27.889 27.912 2.790 1.00 . A A . 81 TYR C 1 1
7 19697 1 1 82 TYR CA C 27.580 29.415 2.663 1.00 . A A . 81 TYR CA 1 1
7 19698 1 1 82 TYR CB C 27.380 29.795 1.188 1.00 . A A . 81 TYR CB 1 1
7 19699 1 1 82 TYR CD1 C 25.705 31.670 0.869 1.00 . A A . 81 TYR CD1 1 1
7 19700 1 1 82 TYR CD2 C 28.083 32.197 0.749 1.00 . A A . 81 TYR CD2 1 1
7 19701 1 1 82 TYR CE1 C 25.395 33.021 0.620 1.00 . A A . 81 TYR CE1 1 1
7 19702 1 1 82 TYR CE2 C 27.777 33.549 0.503 1.00 . A A . 81 TYR CE2 1 1
7 19703 1 1 82 TYR CG C 27.049 31.256 0.936 1.00 . A A . 81 TYR CG 1 1
7 19704 1 1 82 TYR CZ C 26.428 33.965 0.438 1.00 . A A . 81 TYR CZ 1 1
7 19705 1 1 82 TYR H H 29.594 30.045 2.864 1.00 . A A . 81 TYR H 1 1
7 19706 1 1 82 TYR HA H 26.656 29.621 3.201 1.00 . A A . 81 TYR HA 1 1
7 19707 1 1 82 TYR HB2 H 28.287 29.544 0.636 1.00 . A A . 81 TYR HB2 1 1
7 19708 1 1 82 TYR HB3 H 26.575 29.184 0.777 1.00 . A A . 81 TYR HB3 1 1
7 19709 1 1 82 TYR HD1 H 24.909 30.949 1.004 1.00 . A A . 81 TYR HD1 1 1
7 19710 1 1 82 TYR HD2 H 29.117 31.882 0.800 1.00 . A A . 81 TYR HD2 1 1
7 19711 1 1 82 TYR HE1 H 24.365 33.339 0.564 1.00 . A A . 81 TYR HE1 1 1
7 19712 1 1 82 TYR HE2 H 28.574 34.265 0.365 1.00 . A A . 81 TYR HE2 1 1
7 19713 1 1 82 TYR HH H 26.892 35.784 -0.091 1.00 . A A . 81 TYR HH 1 1
7 19714 1 1 82 TYR N N 28.667 30.222 3.233 1.00 . A A . 81 TYR N 1 1
7 19715 1 1 82 TYR O O 29.049 27.543 2.995 1.00 . A A . 81 TYR O 1 1
7 19716 1 1 82 TYR OH O 26.120 35.269 0.193 1.00 . A A . 81 TYR OH 1 1
7 19717 1 1 83 GLY C C 25.782 24.740 2.739 1.00 . A A . 82 GLY C 1 1
7 19718 1 1 83 GLY CA C 27.067 25.582 2.709 1.00 . A A . 82 GLY CA 1 1
7 19719 1 1 83 GLY H H 25.954 27.392 2.465 1.00 . A A . 82 GLY H 1 1
7 19720 1 1 83 GLY HA2 H 27.642 25.271 1.838 1.00 . A A . 82 GLY HA2 1 1
7 19721 1 1 83 GLY HA3 H 27.651 25.335 3.593 1.00 . A A . 82 GLY HA3 1 1
7 19722 1 1 83 GLY N N 26.884 27.038 2.652 1.00 . A A . 82 GLY N 1 1
7 19723 1 1 83 GLY O O 24.665 25.268 2.694 1.00 . A A . 82 GLY O 1 1
7 19724 1 1 84 THR C C 25.007 21.464 4.003 1.00 . A A . 83 THR C 1 1
7 19725 1 1 84 THR CA C 24.885 22.405 2.797 1.00 . A A . 83 THR CA 1 1
7 19726 1 1 84 THR CB C 24.881 21.615 1.472 1.00 . A A . 83 THR CB 1 1
7 19727 1 1 84 THR CG2 C 23.705 20.645 1.337 1.00 . A A . 83 THR CG2 1 1
7 19728 1 1 84 THR H H 26.909 23.080 2.887 1.00 . A A . 83 THR H 1 1
7 19729 1 1 84 THR HA H 23.920 22.905 2.869 1.00 . A A . 83 THR HA 1 1
7 19730 1 1 84 THR HB H 25.804 21.040 1.395 1.00 . A A . 83 THR HB 1 1
7 19731 1 1 84 THR HG1 H 24.878 21.978 -0.439 1.00 . A A . 83 THR HG1 1 1
7 19732 1 1 84 THR HG21 H 23.719 19.916 2.146 1.00 . A A . 83 THR HG21 1 1
7 19733 1 1 84 THR HG22 H 22.764 21.194 1.363 1.00 . A A . 83 THR HG22 1 1
7 19734 1 1 84 THR HG23 H 23.795 20.105 0.395 1.00 . A A . 83 THR HG23 1 1
7 19735 1 1 84 THR N N 25.960 23.416 2.808 1.00 . A A . 83 THR N 1 1
7 19736 1 1 84 THR O O 25.636 20.406 3.930 1.00 . A A . 83 THR O 1 1
7 19737 1 1 84 THR OG1 O 24.796 22.502 0.375 1.00 . A A . 83 THR OG1 1 1
7 19738 1 1 85 SER C C 23.065 19.895 5.905 1.00 . A A . 84 SER C 1 1
7 19739 1 1 85 SER CA C 24.134 20.938 6.262 1.00 . A A . 84 SER CA 1 1
7 19740 1 1 85 SER CB C 23.698 21.763 7.479 1.00 . A A . 84 SER CB 1 1
7 19741 1 1 85 SER H H 23.986 22.763 5.155 1.00 . A A . 84 SER H 1 1
7 19742 1 1 85 SER HA H 25.056 20.416 6.520 1.00 . A A . 84 SER HA 1 1
7 19743 1 1 85 SER HB2 H 24.501 22.447 7.759 1.00 . A A . 84 SER HB2 1 1
7 19744 1 1 85 SER HB3 H 22.815 22.344 7.216 1.00 . A A . 84 SER HB3 1 1
7 19745 1 1 85 SER HG H 23.237 21.478 9.359 1.00 . A A . 84 SER HG 1 1
7 19746 1 1 85 SER N N 24.387 21.837 5.125 1.00 . A A . 84 SER N 1 1
7 19747 1 1 85 SER O O 22.229 20.135 5.032 1.00 . A A . 84 SER O 1 1
7 19748 1 1 85 SER OG O 23.388 20.917 8.574 1.00 . A A . 84 SER OG 1 1
7 19749 1 1 86 LYS C C 20.562 18.249 6.651 1.00 . A A . 85 LYS C 1 1
7 19750 1 1 86 LYS CA C 21.982 17.719 6.398 1.00 . A A . 85 LYS CA 1 1
7 19751 1 1 86 LYS CB C 22.268 16.485 7.270 1.00 . A A . 85 LYS CB 1 1
7 19752 1 1 86 LYS CD C 23.735 14.439 7.572 1.00 . A A . 85 LYS CD 1 1
7 19753 1 1 86 LYS CE C 25.054 13.777 7.150 1.00 . A A . 85 LYS CE 1 1
7 19754 1 1 86 LYS CG C 23.581 15.793 6.869 1.00 . A A . 85 LYS CG 1 1
7 19755 1 1 86 LYS H H 23.694 18.631 7.351 1.00 . A A . 85 LYS H 1 1
7 19756 1 1 86 LYS HA H 22.001 17.410 5.351 1.00 . A A . 85 LYS HA 1 1
7 19757 1 1 86 LYS HB2 H 22.311 16.774 8.322 1.00 . A A . 85 LYS HB2 1 1
7 19758 1 1 86 LYS HB3 H 21.447 15.776 7.142 1.00 . A A . 85 LYS HB3 1 1
7 19759 1 1 86 LYS HD2 H 23.729 14.587 8.654 1.00 . A A . 85 LYS HD2 1 1
7 19760 1 1 86 LYS HD3 H 22.899 13.795 7.294 1.00 . A A . 85 LYS HD3 1 1
7 19761 1 1 86 LYS HE2 H 25.084 13.719 6.058 1.00 . A A . 85 LYS HE2 1 1
7 19762 1 1 86 LYS HE3 H 25.885 14.409 7.475 1.00 . A A . 85 LYS HE3 1 1
7 19763 1 1 86 LYS HG2 H 23.586 15.632 5.789 1.00 . A A . 85 LYS HG2 1 1
7 19764 1 1 86 LYS HG3 H 24.425 16.434 7.133 1.00 . A A . 85 LYS HG3 1 1
7 19765 1 1 86 LYS HZ1 H 26.068 11.990 7.460 1.00 . A A . 85 LYS HZ1 1 1
7 19766 1 1 86 LYS HZ2 H 25.167 12.443 8.742 1.00 . A A . 85 LYS HZ2 1 1
7 19767 1 1 86 LYS HZ3 H 24.447 11.805 7.421 1.00 . A A . 85 LYS HZ3 1 1
7 19768 1 1 86 LYS N N 23.023 18.750 6.602 1.00 . A A . 85 LYS N 1 1
7 19769 1 1 86 LYS NZ N 25.191 12.415 7.733 1.00 . A A . 85 LYS NZ 1 1
7 19770 1 1 86 LYS O O 19.620 17.806 5.993 1.00 . A A . 85 LYS O 1 1
7 19771 1 1 87 VAL C C 18.570 20.596 6.505 1.00 . A A . 86 VAL C 1 1
7 19772 1 1 87 VAL CA C 19.147 19.960 7.780 1.00 . A A . 86 VAL CA 1 1
7 19773 1 1 87 VAL CB C 19.335 21.008 8.899 1.00 . A A . 86 VAL CB 1 1
7 19774 1 1 87 VAL CG1 C 18.098 21.890 9.121 1.00 . A A . 86 VAL CG1 1 1
7 19775 1 1 87 VAL CG2 C 19.654 20.319 10.232 1.00 . A A . 86 VAL CG2 1 1
7 19776 1 1 87 VAL H H 21.247 19.563 8.011 1.00 . A A . 86 VAL H 1 1
7 19777 1 1 87 VAL HA H 18.415 19.232 8.130 1.00 . A A . 86 VAL HA 1 1
7 19778 1 1 87 VAL HB H 20.171 21.655 8.635 1.00 . A A . 86 VAL HB 1 1
7 19779 1 1 87 VAL HG11 H 18.268 22.562 9.963 1.00 . A A . 86 VAL HG11 1 1
7 19780 1 1 87 VAL HG12 H 17.907 22.504 8.243 1.00 . A A . 86 VAL HG12 1 1
7 19781 1 1 87 VAL HG13 H 17.225 21.270 9.325 1.00 . A A . 86 VAL HG13 1 1
7 19782 1 1 87 VAL HG21 H 20.573 19.737 10.151 1.00 . A A . 86 VAL HG21 1 1
7 19783 1 1 87 VAL HG22 H 19.793 21.068 11.011 1.00 . A A . 86 VAL HG22 1 1
7 19784 1 1 87 VAL HG23 H 18.836 19.656 10.515 1.00 . A A . 86 VAL HG23 1 1
7 19785 1 1 87 VAL N N 20.418 19.255 7.519 1.00 . A A . 86 VAL N 1 1
7 19786 1 1 87 VAL O O 17.357 20.575 6.313 1.00 . A A . 86 VAL O 1 1
7 19787 1 1 88 ALA C C 18.207 20.672 3.448 1.00 . A A . 87 ALA C 1 1
7 19788 1 1 88 ALA CA C 18.996 21.671 4.316 1.00 . A A . 87 ALA CA 1 1
7 19789 1 1 88 ALA CB C 20.252 22.149 3.580 1.00 . A A . 87 ALA CB 1 1
7 19790 1 1 88 ALA H H 20.411 21.047 5.782 1.00 . A A . 87 ALA H 1 1
7 19791 1 1 88 ALA HA H 18.355 22.533 4.509 1.00 . A A . 87 ALA HA 1 1
7 19792 1 1 88 ALA HB1 H 20.866 21.302 3.283 1.00 . A A . 87 ALA HB1 1 1
7 19793 1 1 88 ALA HB2 H 19.960 22.681 2.676 1.00 . A A . 87 ALA HB2 1 1
7 19794 1 1 88 ALA HB3 H 20.833 22.817 4.215 1.00 . A A . 87 ALA HB3 1 1
7 19795 1 1 88 ALA N N 19.418 21.091 5.595 1.00 . A A . 87 ALA N 1 1
7 19796 1 1 88 ALA O O 17.159 21.013 2.893 1.00 . A A . 87 ALA O 1 1
7 19797 1 1 89 VAL C C 16.818 17.784 3.385 1.00 . A A . 88 VAL C 1 1
7 19798 1 1 89 VAL CA C 18.053 18.314 2.646 1.00 . A A . 88 VAL CA 1 1
7 19799 1 1 89 VAL CB C 19.085 17.194 2.384 1.00 . A A . 88 VAL CB 1 1
7 19800 1 1 89 VAL CG1 C 18.478 15.922 1.776 1.00 . A A . 88 VAL CG1 1 1
7 19801 1 1 89 VAL CG2 C 20.182 17.687 1.429 1.00 . A A . 88 VAL CG2 1 1
7 19802 1 1 89 VAL H H 19.543 19.231 3.883 1.00 . A A . 88 VAL H 1 1
7 19803 1 1 89 VAL HA H 17.719 18.699 1.685 1.00 . A A . 88 VAL HA 1 1
7 19804 1 1 89 VAL HB H 19.554 16.919 3.329 1.00 . A A . 88 VAL HB 1 1
7 19805 1 1 89 VAL HG11 H 17.760 15.474 2.463 1.00 . A A . 88 VAL HG11 1 1
7 19806 1 1 89 VAL HG12 H 17.987 16.152 0.832 1.00 . A A . 88 VAL HG12 1 1
7 19807 1 1 89 VAL HG13 H 19.267 15.191 1.593 1.00 . A A . 88 VAL HG13 1 1
7 19808 1 1 89 VAL HG21 H 20.911 16.894 1.259 1.00 . A A . 88 VAL HG21 1 1
7 19809 1 1 89 VAL HG22 H 19.742 17.979 0.474 1.00 . A A . 88 VAL HG22 1 1
7 19810 1 1 89 VAL HG23 H 20.703 18.541 1.859 1.00 . A A . 88 VAL HG23 1 1
7 19811 1 1 89 VAL N N 18.684 19.421 3.387 1.00 . A A . 88 VAL N 1 1
7 19812 1 1 89 VAL O O 15.759 17.599 2.780 1.00 . A A . 88 VAL O 1 1
7 19813 1 1 90 GLN C C 14.643 18.018 5.649 1.00 . A A . 89 GLN C 1 1
7 19814 1 1 90 GLN CA C 15.856 17.073 5.563 1.00 . A A . 89 GLN CA 1 1
7 19815 1 1 90 GLN CB C 16.417 16.811 6.970 1.00 . A A . 89 GLN CB 1 1
7 19816 1 1 90 GLN CD C 18.113 15.461 8.342 1.00 . A A . 89 GLN CD 1 1
7 19817 1 1 90 GLN CG C 17.365 15.598 7.013 1.00 . A A . 89 GLN CG 1 1
7 19818 1 1 90 GLN H H 17.837 17.757 5.130 1.00 . A A . 89 GLN H 1 1
7 19819 1 1 90 GLN HA H 15.498 16.128 5.154 1.00 . A A . 89 GLN HA 1 1
7 19820 1 1 90 GLN HB2 H 16.937 17.707 7.309 1.00 . A A . 89 GLN HB2 1 1
7 19821 1 1 90 GLN HB3 H 15.591 16.619 7.658 1.00 . A A . 89 GLN HB3 1 1
7 19822 1 1 90 GLN HE21 H 18.302 13.453 8.145 1.00 . A A . 89 GLN HE21 1 1
7 19823 1 1 90 GLN HE22 H 18.986 14.169 9.598 1.00 . A A . 89 GLN HE22 1 1
7 19824 1 1 90 GLN HG2 H 16.778 14.696 6.837 1.00 . A A . 89 GLN HG2 1 1
7 19825 1 1 90 GLN HG3 H 18.106 15.669 6.218 1.00 . A A . 89 GLN HG3 1 1
7 19826 1 1 90 GLN N N 16.933 17.584 4.702 1.00 . A A . 89 GLN N 1 1
7 19827 1 1 90 GLN NE2 N 18.505 14.261 8.717 1.00 . A A . 89 GLN NE2 1 1
7 19828 1 1 90 GLN O O 13.519 17.547 5.824 1.00 . A A . 89 GLN O 1 1
7 19829 1 1 90 GLN OE1 O 18.371 16.414 9.067 1.00 . A A . 89 GLN OE1 1 1
7 19830 1 1 91 ALA C C 12.703 20.017 4.410 1.00 . A A . 90 ALA C 1 1
7 19831 1 1 91 ALA CA C 13.775 20.325 5.469 1.00 . A A . 90 ALA CA 1 1
7 19832 1 1 91 ALA CB C 14.368 21.722 5.252 1.00 . A A . 90 ALA CB 1 1
7 19833 1 1 91 ALA H H 15.814 19.615 5.357 1.00 . A A . 90 ALA H 1 1
7 19834 1 1 91 ALA HA H 13.287 20.310 6.445 1.00 . A A . 90 ALA HA 1 1
7 19835 1 1 91 ALA HB1 H 13.558 22.454 5.229 1.00 . A A . 90 ALA HB1 1 1
7 19836 1 1 91 ALA HB2 H 15.044 21.965 6.071 1.00 . A A . 90 ALA HB2 1 1
7 19837 1 1 91 ALA HB3 H 14.909 21.761 4.307 1.00 . A A . 90 ALA HB3 1 1
7 19838 1 1 91 ALA N N 14.848 19.329 5.471 1.00 . A A . 90 ALA N 1 1
7 19839 1 1 91 ALA O O 11.512 20.091 4.706 1.00 . A A . 90 ALA O 1 1
7 19840 1 1 92 VAL C C 11.504 17.892 2.411 1.00 . A A . 91 VAL C 1 1
7 19841 1 1 92 VAL CA C 12.170 19.241 2.119 1.00 . A A . 91 VAL CA 1 1
7 19842 1 1 92 VAL CB C 12.887 19.218 0.755 1.00 . A A . 91 VAL CB 1 1
7 19843 1 1 92 VAL CG1 C 11.907 18.894 -0.377 1.00 . A A . 91 VAL CG1 1 1
7 19844 1 1 92 VAL CG2 C 13.557 20.559 0.434 1.00 . A A . 91 VAL CG2 1 1
7 19845 1 1 92 VAL H H 14.099 19.553 3.023 1.00 . A A . 91 VAL H 1 1
7 19846 1 1 92 VAL HA H 11.379 19.990 2.067 1.00 . A A . 91 VAL HA 1 1
7 19847 1 1 92 VAL HB H 13.658 18.452 0.777 1.00 . A A . 91 VAL HB 1 1
7 19848 1 1 92 VAL HG11 H 12.387 19.021 -1.343 1.00 . A A . 91 VAL HG11 1 1
7 19849 1 1 92 VAL HG12 H 11.579 17.858 -0.299 1.00 . A A . 91 VAL HG12 1 1
7 19850 1 1 92 VAL HG13 H 11.049 19.565 -0.331 1.00 . A A . 91 VAL HG13 1 1
7 19851 1 1 92 VAL HG21 H 14.062 20.491 -0.528 1.00 . A A . 91 VAL HG21 1 1
7 19852 1 1 92 VAL HG22 H 12.813 21.356 0.397 1.00 . A A . 91 VAL HG22 1 1
7 19853 1 1 92 VAL HG23 H 14.310 20.803 1.184 1.00 . A A . 91 VAL HG23 1 1
7 19854 1 1 92 VAL N N 13.104 19.616 3.198 1.00 . A A . 91 VAL N 1 1
7 19855 1 1 92 VAL O O 10.286 17.749 2.284 1.00 . A A . 91 VAL O 1 1
7 19856 1 1 93 GLN C C 10.786 15.510 4.311 1.00 . A A . 92 GLN C 1 1
7 19857 1 1 93 GLN CA C 11.814 15.548 3.163 1.00 . A A . 92 GLN CA 1 1
7 19858 1 1 93 GLN CB C 13.024 14.659 3.494 1.00 . A A . 92 GLN CB 1 1
7 19859 1 1 93 GLN CD C 13.725 13.226 1.498 1.00 . A A . 92 GLN CD 1 1
7 19860 1 1 93 GLN CG C 14.014 14.477 2.325 1.00 . A A . 92 GLN CG 1 1
7 19861 1 1 93 GLN H H 13.287 17.062 2.917 1.00 . A A . 92 GLN H 1 1
7 19862 1 1 93 GLN HA H 11.316 15.144 2.279 1.00 . A A . 92 GLN HA 1 1
7 19863 1 1 93 GLN HB2 H 13.558 15.108 4.331 1.00 . A A . 92 GLN HB2 1 1
7 19864 1 1 93 GLN HB3 H 12.677 13.677 3.821 1.00 . A A . 92 GLN HB3 1 1
7 19865 1 1 93 GLN HE21 H 12.131 14.024 0.480 1.00 . A A . 92 GLN HE21 1 1
7 19866 1 1 93 GLN HE22 H 12.513 12.321 0.216 1.00 . A A . 92 GLN HE22 1 1
7 19867 1 1 93 GLN HG2 H 14.020 15.350 1.675 1.00 . A A . 92 GLN HG2 1 1
7 19868 1 1 93 GLN HG3 H 15.017 14.376 2.742 1.00 . A A . 92 GLN HG3 1 1
7 19869 1 1 93 GLN N N 12.288 16.904 2.854 1.00 . A A . 92 GLN N 1 1
7 19870 1 1 93 GLN NE2 N 12.723 13.220 0.643 1.00 . A A . 92 GLN NE2 1 1
7 19871 1 1 93 GLN O O 9.915 14.640 4.316 1.00 . A A . 92 GLN O 1 1
7 19872 1 1 93 GLN OE1 O 14.395 12.212 1.623 1.00 . A A . 92 GLN OE1 1 1
7 19873 1 1 94 ALA C C 8.388 16.866 5.812 1.00 . A A . 93 ALA C 1 1
7 19874 1 1 94 ALA CA C 9.831 16.619 6.314 1.00 . A A . 93 ALA CA 1 1
7 19875 1 1 94 ALA CB C 10.298 17.753 7.234 1.00 . A A . 93 ALA CB 1 1
7 19876 1 1 94 ALA H H 11.597 17.124 5.224 1.00 . A A . 93 ALA H 1 1
7 19877 1 1 94 ALA HA H 9.821 15.695 6.894 1.00 . A A . 93 ALA HA 1 1
7 19878 1 1 94 ALA HB1 H 10.310 18.698 6.690 1.00 . A A . 93 ALA HB1 1 1
7 19879 1 1 94 ALA HB2 H 9.616 17.842 8.082 1.00 . A A . 93 ALA HB2 1 1
7 19880 1 1 94 ALA HB3 H 11.300 17.541 7.611 1.00 . A A . 93 ALA HB3 1 1
7 19881 1 1 94 ALA N N 10.817 16.476 5.237 1.00 . A A . 93 ALA N 1 1
7 19882 1 1 94 ALA O O 7.429 16.516 6.503 1.00 . A A . 93 ALA O 1 1
7 19883 1 1 95 MET C C 6.608 16.396 2.948 1.00 . A A . 94 MET C 1 1
7 19884 1 1 95 MET CA C 6.933 17.568 3.905 1.00 . A A . 94 MET CA 1 1
7 19885 1 1 95 MET CB C 6.885 18.936 3.195 1.00 . A A . 94 MET CB 1 1
7 19886 1 1 95 MET CE C 8.993 21.585 3.840 1.00 . A A . 94 MET CE 1 1
7 19887 1 1 95 MET CG C 6.661 20.100 4.173 1.00 . A A . 94 MET CG 1 1
7 19888 1 1 95 MET H H 9.055 17.684 4.091 1.00 . A A . 94 MET H 1 1
7 19889 1 1 95 MET HA H 6.136 17.565 4.648 1.00 . A A . 94 MET HA 1 1
7 19890 1 1 95 MET HB2 H 7.795 19.095 2.616 1.00 . A A . 94 MET HB2 1 1
7 19891 1 1 95 MET HB3 H 6.042 18.949 2.504 1.00 . A A . 94 MET HB3 1 1
7 19892 1 1 95 MET HE1 H 9.304 20.891 3.059 1.00 . A A . 94 MET HE1 1 1
7 19893 1 1 95 MET HE2 H 8.354 22.358 3.413 1.00 . A A . 94 MET HE2 1 1
7 19894 1 1 95 MET HE3 H 9.879 22.052 4.273 1.00 . A A . 94 MET HE3 1 1
7 19895 1 1 95 MET HG2 H 6.282 20.948 3.602 1.00 . A A . 94 MET HG2 1 1
7 19896 1 1 95 MET HG3 H 5.877 19.809 4.874 1.00 . A A . 94 MET HG3 1 1
7 19897 1 1 95 MET N N 8.223 17.415 4.599 1.00 . A A . 94 MET N 1 1
7 19898 1 1 95 MET O O 5.660 16.481 2.168 1.00 . A A . 94 MET O 1 1
7 19899 1 1 95 MET SD S 8.089 20.685 5.130 1.00 . A A . 94 MET SD 1 1
7 19900 1 1 96 ASN C C 7.598 14.538 0.568 1.00 . A A . 95 ASN C 1 1
7 19901 1 1 96 ASN CA C 7.336 14.164 2.048 1.00 . A A . 95 ASN CA 1 1
7 19902 1 1 96 ASN CB C 6.046 13.337 2.248 1.00 . A A . 95 ASN CB 1 1
7 19903 1 1 96 ASN CG C 5.755 13.002 3.700 1.00 . A A . 95 ASN CG 1 1
7 19904 1 1 96 ASN H H 8.127 15.282 3.675 1.00 . A A . 95 ASN H 1 1
7 19905 1 1 96 ASN HA H 8.168 13.513 2.323 1.00 . A A . 95 ASN HA 1 1
7 19906 1 1 96 ASN HB2 H 5.200 13.878 1.825 1.00 . A A . 95 ASN HB2 1 1
7 19907 1 1 96 ASN HB3 H 6.134 12.398 1.701 1.00 . A A . 95 ASN HB3 1 1
7 19908 1 1 96 ASN HD21 H 4.213 14.302 3.788 1.00 . A A . 95 ASN HD21 1 1
7 19909 1 1 96 ASN HD22 H 4.575 13.420 5.265 1.00 . A A . 95 ASN HD22 1 1
7 19910 1 1 96 ASN N N 7.388 15.305 2.981 1.00 . A A . 95 ASN N 1 1
7 19911 1 1 96 ASN ND2 N 4.752 13.613 4.292 1.00 . A A . 95 ASN ND2 1 1
7 19912 1 1 96 ASN O O 7.266 13.770 -0.341 1.00 . A A . 95 ASN O 1 1
7 19913 1 1 96 ASN OD1 O 6.412 12.175 4.318 1.00 . A A . 95 ASN OD1 1 1
7 19914 1 1 97 ARG C C 9.835 15.588 -1.541 1.00 . A A . 96 ARG C 1 1
7 19915 1 1 97 ARG CA C 8.539 16.222 -1.025 1.00 . A A . 96 ARG CA 1 1
7 19916 1 1 97 ARG CB C 8.627 17.759 -0.968 1.00 . A A . 96 ARG CB 1 1
7 19917 1 1 97 ARG CD C 7.366 19.902 -0.451 1.00 . A A . 96 ARG CD 1 1
7 19918 1 1 97 ARG CG C 7.246 18.411 -0.793 1.00 . A A . 96 ARG CG 1 1
7 19919 1 1 97 ARG CZ C 8.255 21.955 -1.566 1.00 . A A . 96 ARG CZ 1 1
7 19920 1 1 97 ARG H H 8.505 16.270 1.096 1.00 . A A . 96 ARG H 1 1
7 19921 1 1 97 ARG HA H 7.757 15.947 -1.738 1.00 . A A . 96 ARG HA 1 1
7 19922 1 1 97 ARG HB2 H 9.256 18.038 -0.125 1.00 . A A . 96 ARG HB2 1 1
7 19923 1 1 97 ARG HB3 H 9.084 18.143 -1.880 1.00 . A A . 96 ARG HB3 1 1
7 19924 1 1 97 ARG HD2 H 6.384 20.257 -0.133 1.00 . A A . 96 ARG HD2 1 1
7 19925 1 1 97 ARG HD3 H 8.063 20.011 0.381 1.00 . A A . 96 ARG HD3 1 1
7 19926 1 1 97 ARG HE H 7.578 20.353 -2.517 1.00 . A A . 96 ARG HE 1 1
7 19927 1 1 97 ARG HG2 H 6.657 18.282 -1.701 1.00 . A A . 96 ARG HG2 1 1
7 19928 1 1 97 ARG HG3 H 6.719 17.927 0.027 1.00 . A A . 96 ARG HG3 1 1
7 19929 1 1 97 ARG HH11 H 8.096 22.186 0.410 1.00 . A A . 96 ARG HH11 1 1
7 19930 1 1 97 ARG HH12 H 8.710 23.567 -0.452 1.00 . A A . 96 ARG HH12 1 1
7 19931 1 1 97 ARG HH21 H 8.595 22.063 -3.544 1.00 . A A . 96 ARG HH21 1 1
7 19932 1 1 97 ARG HH22 H 8.874 23.530 -2.641 1.00 . A A . 96 ARG HH22 1 1
7 19933 1 1 97 ARG N N 8.188 15.715 0.313 1.00 . A A . 96 ARG N 1 1
7 19934 1 1 97 ARG NE N 7.814 20.712 -1.600 1.00 . A A . 96 ARG NE 1 1
7 19935 1 1 97 ARG NH1 N 8.381 22.618 -0.451 1.00 . A A . 96 ARG NH1 1 1
7 19936 1 1 97 ARG NH2 N 8.582 22.568 -2.664 1.00 . A A . 96 ARG NH2 1 1
7 19937 1 1 97 ARG O O 10.626 15.038 -0.767 1.00 . A A . 96 ARG O 1 1
7 19938 1 1 98 ILE C C 12.359 16.333 -3.288 1.00 . A A . 97 ILE C 1 1
7 19939 1 1 98 ILE CA C 11.309 15.234 -3.490 1.00 . A A . 97 ILE CA 1 1
7 19940 1 1 98 ILE CB C 11.099 14.941 -4.999 1.00 . A A . 97 ILE CB 1 1
7 19941 1 1 98 ILE CD1 C 9.520 13.865 -6.732 1.00 . A A . 97 ILE CD1 1 1
7 19942 1 1 98 ILE CG1 C 9.959 13.933 -5.265 1.00 . A A . 97 ILE CG1 1 1
7 19943 1 1 98 ILE CG2 C 12.418 14.423 -5.602 1.00 . A A . 97 ILE CG2 1 1
7 19944 1 1 98 ILE H H 9.580 16.423 -3.352 1.00 . A A . 97 ILE H 1 1
7 19945 1 1 98 ILE HA H 11.652 14.317 -3.010 1.00 . A A . 97 ILE HA 1 1
7 19946 1 1 98 ILE HB H 10.837 15.874 -5.496 1.00 . A A . 97 ILE HB 1 1
7 19947 1 1 98 ILE HD11 H 10.304 13.433 -7.352 1.00 . A A . 97 ILE HD11 1 1
7 19948 1 1 98 ILE HD12 H 8.636 13.235 -6.806 1.00 . A A . 97 ILE HD12 1 1
7 19949 1 1 98 ILE HD13 H 9.269 14.863 -7.094 1.00 . A A . 97 ILE HD13 1 1
7 19950 1 1 98 ILE HG12 H 10.266 12.940 -4.947 1.00 . A A . 97 ILE HG12 1 1
7 19951 1 1 98 ILE HG13 H 9.080 14.221 -4.691 1.00 . A A . 97 ILE HG13 1 1
7 19952 1 1 98 ILE HG21 H 12.295 14.205 -6.661 1.00 . A A . 97 ILE HG21 1 1
7 19953 1 1 98 ILE HG22 H 13.207 15.170 -5.513 1.00 . A A . 97 ILE HG22 1 1
7 19954 1 1 98 ILE HG23 H 12.729 13.509 -5.092 1.00 . A A . 97 ILE HG23 1 1
7 19955 1 1 98 ILE N N 10.070 15.689 -2.849 1.00 . A A . 97 ILE N 1 1
7 19956 1 1 98 ILE O O 12.185 17.448 -3.782 1.00 . A A . 97 ILE O 1 1
7 19957 1 1 99 CYS C C 15.464 17.075 -3.490 1.00 . A A . 98 CYS C 1 1
7 19958 1 1 99 CYS CA C 14.498 17.004 -2.302 1.00 . A A . 98 CYS CA 1 1
7 19959 1 1 99 CYS CB C 15.203 16.655 -0.991 1.00 . A A . 98 CYS CB 1 1
7 19960 1 1 99 CYS H H 13.459 15.102 -2.167 1.00 . A A . 98 CYS H 1 1
7 19961 1 1 99 CYS HA H 14.057 17.991 -2.184 1.00 . A A . 98 CYS HA 1 1
7 19962 1 1 99 CYS HB2 H 14.459 16.530 -0.206 1.00 . A A . 98 CYS HB2 1 1
7 19963 1 1 99 CYS HB3 H 15.780 15.734 -1.096 1.00 . A A . 98 CYS HB3 1 1
7 19964 1 1 99 CYS HG H 16.169 17.897 0.772 1.00 . A A . 98 CYS HG 1 1
7 19965 1 1 99 CYS N N 13.434 16.031 -2.561 1.00 . A A . 98 CYS N 1 1
7 19966 1 1 99 CYS O O 16.046 16.058 -3.868 1.00 . A A . 98 CYS O 1 1
7 19967 1 1 99 CYS SG S 16.298 18.034 -0.561 1.00 . A A . 98 CYS SG 1 1
7 19968 1 1 100 VAL C C 17.780 19.168 -4.872 1.00 . A A . 99 VAL C 1 1
7 19969 1 1 100 VAL CA C 16.492 18.455 -5.274 1.00 . A A . 99 VAL CA 1 1
7 19970 1 1 100 VAL CB C 15.752 19.287 -6.345 1.00 . A A . 99 VAL CB 1 1
7 19971 1 1 100 VAL CG1 C 16.605 19.518 -7.602 1.00 . A A . 99 VAL CG1 1 1
7 19972 1 1 100 VAL CG2 C 14.440 18.632 -6.789 1.00 . A A . 99 VAL CG2 1 1
7 19973 1 1 100 VAL H H 15.259 19.118 -3.728 1.00 . A A . 99 VAL H 1 1
7 19974 1 1 100 VAL HA H 16.755 17.494 -5.717 1.00 . A A . 99 VAL HA 1 1
7 19975 1 1 100 VAL HB H 15.504 20.256 -5.918 1.00 . A A . 99 VAL HB 1 1
7 19976 1 1 100 VAL HG11 H 17.475 20.130 -7.365 1.00 . A A . 99 VAL HG11 1 1
7 19977 1 1 100 VAL HG12 H 16.933 18.564 -8.015 1.00 . A A . 99 VAL HG12 1 1
7 19978 1 1 100 VAL HG13 H 16.021 20.050 -8.355 1.00 . A A . 99 VAL HG13 1 1
7 19979 1 1 100 VAL HG21 H 13.769 18.516 -5.937 1.00 . A A . 99 VAL HG21 1 1
7 19980 1 1 100 VAL HG22 H 13.944 19.265 -7.527 1.00 . A A . 99 VAL HG22 1 1
7 19981 1 1 100 VAL HG23 H 14.639 17.658 -7.231 1.00 . A A . 99 VAL HG23 1 1
7 19982 1 1 100 VAL N N 15.641 18.251 -4.095 1.00 . A A . 99 VAL N 1 1
7 19983 1 1 100 VAL O O 17.737 20.210 -4.208 1.00 . A A . 99 VAL O 1 1
7 19984 1 1 101 LEU C C 20.542 19.411 -7.039 1.00 . A A . 100 LEU C 1 1
7 19985 1 1 101 LEU CA C 20.120 19.458 -5.572 1.00 . A A . 100 LEU CA 1 1
7 19986 1 1 101 LEU CB C 21.254 19.008 -4.637 1.00 . A A . 100 LEU CB 1 1
7 19987 1 1 101 LEU CD1 C 22.196 19.026 -2.329 1.00 . A A . 100 LEU CD1 1 1
7 19988 1 1 101 LEU CD2 C 21.602 21.187 -3.350 1.00 . A A . 100 LEU CD2 1 1
7 19989 1 1 101 LEU CG C 21.207 19.707 -3.268 1.00 . A A . 100 LEU CG 1 1
7 19990 1 1 101 LEU H H 18.878 17.740 -5.792 1.00 . A A . 100 LEU H 1 1
7 19991 1 1 101 LEU HA H 19.892 20.501 -5.356 1.00 . A A . 100 LEU HA 1 1
7 19992 1 1 101 LEU HB2 H 21.196 17.927 -4.505 1.00 . A A . 100 LEU HB2 1 1
7 19993 1 1 101 LEU HB3 H 22.215 19.231 -5.102 1.00 . A A . 100 LEU HB3 1 1
7 19994 1 1 101 LEU HD11 H 21.930 17.975 -2.218 1.00 . A A . 100 LEU HD11 1 1
7 19995 1 1 101 LEU HD12 H 23.204 19.104 -2.737 1.00 . A A . 100 LEU HD12 1 1
7 19996 1 1 101 LEU HD13 H 22.159 19.503 -1.351 1.00 . A A . 100 LEU HD13 1 1
7 19997 1 1 101 LEU HD21 H 20.862 21.750 -3.916 1.00 . A A . 100 LEU HD21 1 1
7 19998 1 1 101 LEU HD22 H 21.656 21.613 -2.348 1.00 . A A . 100 LEU HD22 1 1
7 19999 1 1 101 LEU HD23 H 22.576 21.290 -3.830 1.00 . A A . 100 LEU HD23 1 1
7 20000 1 1 101 LEU HG H 20.209 19.620 -2.841 1.00 . A A . 100 LEU HG 1 1
7 20001 1 1 101 LEU N N 18.913 18.661 -5.361 1.00 . A A . 100 LEU N 1 1
7 20002 1 1 101 LEU O O 20.867 18.361 -7.592 1.00 . A A . 100 LEU O 1 1
7 20003 1 1 102 ASP C C 22.652 21.288 -8.675 1.00 . A A . 101 ASP C 1 1
7 20004 1 1 102 ASP CA C 21.203 20.846 -8.936 1.00 . A A . 101 ASP CA 1 1
7 20005 1 1 102 ASP CB C 20.411 21.908 -9.715 1.00 . A A . 101 ASP CB 1 1
7 20006 1 1 102 ASP CG C 20.167 23.248 -8.979 1.00 . A A . 101 ASP CG 1 1
7 20007 1 1 102 ASP H H 20.257 21.403 -7.149 1.00 . A A . 101 ASP H 1 1
7 20008 1 1 102 ASP HA H 21.221 19.936 -9.533 1.00 . A A . 101 ASP HA 1 1
7 20009 1 1 102 ASP HB2 H 20.938 22.093 -10.649 1.00 . A A . 101 ASP HB2 1 1
7 20010 1 1 102 ASP HB3 H 19.439 21.479 -9.967 1.00 . A A . 101 ASP HB3 1 1
7 20011 1 1 102 ASP N N 20.556 20.582 -7.660 1.00 . A A . 101 ASP N 1 1
7 20012 1 1 102 ASP O O 22.887 22.287 -7.990 1.00 . A A . 101 ASP O 1 1
7 20013 1 1 102 ASP OD1 O 19.752 23.255 -7.794 1.00 . A A . 101 ASP OD1 1 1
7 20014 1 1 102 ASP OD2 O 20.341 24.312 -9.622 1.00 . A A . 101 ASP OD2 1 1
7 20015 1 1 103 VAL C C 25.856 20.560 -10.331 1.00 . A A . 102 VAL C 1 1
7 20016 1 1 103 VAL CA C 25.070 20.847 -9.047 1.00 . A A . 102 VAL CA 1 1
7 20017 1 1 103 VAL CB C 25.697 20.086 -7.855 1.00 . A A . 102 VAL CB 1 1
7 20018 1 1 103 VAL CG1 C 25.106 20.499 -6.502 1.00 . A A . 102 VAL CG1 1 1
7 20019 1 1 103 VAL CG2 C 25.592 18.564 -7.987 1.00 . A A . 102 VAL CG2 1 1
7 20020 1 1 103 VAL H H 23.397 19.797 -9.854 1.00 . A A . 102 VAL H 1 1
7 20021 1 1 103 VAL HA H 25.187 21.912 -8.849 1.00 . A A . 102 VAL HA 1 1
7 20022 1 1 103 VAL HB H 26.755 20.343 -7.825 1.00 . A A . 102 VAL HB 1 1
7 20023 1 1 103 VAL HG11 H 24.063 20.193 -6.433 1.00 . A A . 102 VAL HG11 1 1
7 20024 1 1 103 VAL HG12 H 25.669 20.028 -5.695 1.00 . A A . 102 VAL HG12 1 1
7 20025 1 1 103 VAL HG13 H 25.172 21.581 -6.387 1.00 . A A . 102 VAL HG13 1 1
7 20026 1 1 103 VAL HG21 H 26.071 18.082 -7.135 1.00 . A A . 102 VAL HG21 1 1
7 20027 1 1 103 VAL HG22 H 24.545 18.261 -8.027 1.00 . A A . 102 VAL HG22 1 1
7 20028 1 1 103 VAL HG23 H 26.093 18.242 -8.895 1.00 . A A . 102 VAL HG23 1 1
7 20029 1 1 103 VAL N N 23.630 20.552 -9.209 1.00 . A A . 102 VAL N 1 1
7 20030 1 1 103 VAL O O 25.439 19.760 -11.167 1.00 . A A . 102 VAL O 1 1
7 20031 1 1 104 ASP C C 28.731 19.546 -11.254 1.00 . A A . 103 ASP C 1 1
7 20032 1 1 104 ASP CA C 27.973 20.856 -11.560 1.00 . A A . 103 ASP CA 1 1
7 20033 1 1 104 ASP CB C 28.930 22.040 -11.791 1.00 . A A . 103 ASP CB 1 1
7 20034 1 1 104 ASP CG C 28.225 23.319 -12.288 1.00 . A A . 103 ASP CG 1 1
7 20035 1 1 104 ASP H H 27.307 21.851 -9.787 1.00 . A A . 103 ASP H 1 1
7 20036 1 1 104 ASP HA H 27.428 20.690 -12.489 1.00 . A A . 103 ASP HA 1 1
7 20037 1 1 104 ASP HB2 H 29.459 22.248 -10.858 1.00 . A A . 103 ASP HB2 1 1
7 20038 1 1 104 ASP HB3 H 29.673 21.755 -12.537 1.00 . A A . 103 ASP HB3 1 1
7 20039 1 1 104 ASP N N 27.012 21.200 -10.499 1.00 . A A . 103 ASP N 1 1
7 20040 1 1 104 ASP O O 28.631 18.997 -10.152 1.00 . A A . 103 ASP O 1 1
7 20041 1 1 104 ASP OD1 O 27.161 23.231 -12.951 1.00 . A A . 103 ASP OD1 1 1
7 20042 1 1 104 ASP OD2 O 28.763 24.426 -12.043 1.00 . A A . 103 ASP OD2 1 1
7 20043 1 1 105 LEU C C 31.033 17.556 -10.890 1.00 . A A . 104 LEU C 1 1
7 20044 1 1 105 LEU CA C 30.202 17.750 -12.172 1.00 . A A . 104 LEU CA 1 1
7 20045 1 1 105 LEU CB C 31.114 17.618 -13.415 1.00 . A A . 104 LEU CB 1 1
7 20046 1 1 105 LEU CD1 C 30.196 15.525 -14.499 1.00 . A A . 104 LEU CD1 1 1
7 20047 1 1 105 LEU CD2 C 29.215 17.713 -15.161 1.00 . A A . 104 LEU CD2 1 1
7 20048 1 1 105 LEU CG C 30.490 17.011 -14.688 1.00 . A A . 104 LEU CG 1 1
7 20049 1 1 105 LEU H H 29.539 19.550 -13.100 1.00 . A A . 104 LEU H 1 1
7 20050 1 1 105 LEU HA H 29.455 16.955 -12.182 1.00 . A A . 104 LEU HA 1 1
7 20051 1 1 105 LEU HB2 H 31.523 18.598 -13.662 1.00 . A A . 104 LEU HB2 1 1
7 20052 1 1 105 LEU HB3 H 31.968 16.991 -13.153 1.00 . A A . 104 LEU HB3 1 1
7 20053 1 1 105 LEU HD11 H 29.411 15.386 -13.761 1.00 . A A . 104 LEU HD11 1 1
7 20054 1 1 105 LEU HD12 H 29.877 15.098 -15.451 1.00 . A A . 104 LEU HD12 1 1
7 20055 1 1 105 LEU HD13 H 31.093 15.008 -14.162 1.00 . A A . 104 LEU HD13 1 1
7 20056 1 1 105 LEU HD21 H 28.421 17.592 -14.424 1.00 . A A . 104 LEU HD21 1 1
7 20057 1 1 105 LEU HD22 H 29.414 18.772 -15.318 1.00 . A A . 104 LEU HD22 1 1
7 20058 1 1 105 LEU HD23 H 28.890 17.270 -16.103 1.00 . A A . 104 LEU HD23 1 1
7 20059 1 1 105 LEU HG H 31.228 17.093 -15.483 1.00 . A A . 104 LEU HG 1 1
7 20060 1 1 105 LEU N N 29.505 19.046 -12.225 1.00 . A A . 104 LEU N 1 1
7 20061 1 1 105 LEU O O 30.996 16.476 -10.294 1.00 . A A . 104 LEU O 1 1
7 20062 1 1 106 GLN C C 31.662 18.353 -7.943 1.00 . A A . 105 GLN C 1 1
7 20063 1 1 106 GLN CA C 32.542 18.505 -9.195 1.00 . A A . 105 GLN CA 1 1
7 20064 1 1 106 GLN CB C 33.469 19.731 -9.104 1.00 . A A . 105 GLN CB 1 1
7 20065 1 1 106 GLN CD C 35.492 18.480 -8.119 1.00 . A A . 105 GLN CD 1 1
7 20066 1 1 106 GLN CG C 34.499 19.635 -7.964 1.00 . A A . 105 GLN CG 1 1
7 20067 1 1 106 GLN H H 31.787 19.456 -10.941 1.00 . A A . 105 GLN H 1 1
7 20068 1 1 106 GLN HA H 33.156 17.609 -9.263 1.00 . A A . 105 GLN HA 1 1
7 20069 1 1 106 GLN HB2 H 34.004 19.849 -10.048 1.00 . A A . 105 GLN HB2 1 1
7 20070 1 1 106 GLN HB3 H 32.861 20.625 -8.952 1.00 . A A . 105 GLN HB3 1 1
7 20071 1 1 106 GLN HE21 H 36.058 18.564 -6.180 1.00 . A A . 105 GLN HE21 1 1
7 20072 1 1 106 GLN HE22 H 36.861 17.362 -7.181 1.00 . A A . 105 GLN HE22 1 1
7 20073 1 1 106 GLN HG2 H 35.068 20.564 -7.931 1.00 . A A . 105 GLN HG2 1 1
7 20074 1 1 106 GLN HG3 H 33.981 19.538 -7.010 1.00 . A A . 105 GLN HG3 1 1
7 20075 1 1 106 GLN N N 31.753 18.586 -10.429 1.00 . A A . 105 GLN N 1 1
7 20076 1 1 106 GLN NE2 N 36.199 18.115 -7.073 1.00 . A A . 105 GLN NE2 1 1
7 20077 1 1 106 GLN O O 31.998 17.573 -7.055 1.00 . A A . 105 GLN O 1 1
7 20078 1 1 106 GLN OE1 O 35.651 17.879 -9.178 1.00 . A A . 105 GLN OE1 1 1
7 20079 1 1 107 GLY C C 28.995 17.400 -6.757 1.00 . A A . 106 GLY C 1 1
7 20080 1 1 107 GLY CA C 29.513 18.840 -6.830 1.00 . A A . 106 GLY CA 1 1
7 20081 1 1 107 GLY H H 30.339 19.733 -8.589 1.00 . A A . 106 GLY H 1 1
7 20082 1 1 107 GLY HA2 H 29.948 19.107 -5.866 1.00 . A A . 106 GLY HA2 1 1
7 20083 1 1 107 GLY HA3 H 28.667 19.498 -7.020 1.00 . A A . 106 GLY HA3 1 1
7 20084 1 1 107 GLY N N 30.511 19.028 -7.886 1.00 . A A . 106 GLY N 1 1
7 20085 1 1 107 GLY O O 28.901 16.840 -5.666 1.00 . A A . 106 GLY O 1 1
7 20086 1 1 108 VAL C C 29.526 14.448 -7.367 1.00 . A A . 107 VAL C 1 1
7 20087 1 1 108 VAL CA C 28.391 15.312 -7.930 1.00 . A A . 107 VAL CA 1 1
7 20088 1 1 108 VAL CB C 28.015 14.830 -9.346 1.00 . A A . 107 VAL CB 1 1
7 20089 1 1 108 VAL CG1 C 27.479 13.393 -9.326 1.00 . A A . 107 VAL CG1 1 1
7 20090 1 1 108 VAL CG2 C 26.945 15.717 -9.981 1.00 . A A . 107 VAL CG2 1 1
7 20091 1 1 108 VAL H H 28.839 17.256 -8.772 1.00 . A A . 107 VAL H 1 1
7 20092 1 1 108 VAL HA H 27.525 15.172 -7.278 1.00 . A A . 107 VAL HA 1 1
7 20093 1 1 108 VAL HB H 28.899 14.855 -9.984 1.00 . A A . 107 VAL HB 1 1
7 20094 1 1 108 VAL HG11 H 26.593 13.332 -8.694 1.00 . A A . 107 VAL HG11 1 1
7 20095 1 1 108 VAL HG12 H 27.221 13.077 -10.336 1.00 . A A . 107 VAL HG12 1 1
7 20096 1 1 108 VAL HG13 H 28.235 12.709 -8.947 1.00 . A A . 107 VAL HG13 1 1
7 20097 1 1 108 VAL HG21 H 26.068 15.773 -9.338 1.00 . A A . 107 VAL HG21 1 1
7 20098 1 1 108 VAL HG22 H 27.338 16.717 -10.152 1.00 . A A . 107 VAL HG22 1 1
7 20099 1 1 108 VAL HG23 H 26.663 15.308 -10.944 1.00 . A A . 107 VAL HG23 1 1
7 20100 1 1 108 VAL N N 28.754 16.745 -7.899 1.00 . A A . 107 VAL N 1 1
7 20101 1 1 108 VAL O O 29.279 13.586 -6.519 1.00 . A A . 107 VAL O 1 1
7 20102 1 1 109 ARG C C 32.131 14.266 -5.705 1.00 . A A . 108 ARG C 1 1
7 20103 1 1 109 ARG CA C 31.975 14.052 -7.219 1.00 . A A . 108 ARG CA 1 1
7 20104 1 1 109 ARG CB C 33.241 14.468 -7.990 1.00 . A A . 108 ARG CB 1 1
7 20105 1 1 109 ARG CD C 34.613 14.054 -10.111 1.00 . A A . 108 ARG CD 1 1
7 20106 1 1 109 ARG CG C 33.271 13.845 -9.398 1.00 . A A . 108 ARG CG 1 1
7 20107 1 1 109 ARG CZ C 34.781 15.948 -11.760 1.00 . A A . 108 ARG CZ 1 1
7 20108 1 1 109 ARG H H 30.893 15.365 -8.545 1.00 . A A . 108 ARG H 1 1
7 20109 1 1 109 ARG HA H 31.859 12.979 -7.347 1.00 . A A . 108 ARG HA 1 1
7 20110 1 1 109 ARG HB2 H 33.305 15.553 -8.061 1.00 . A A . 108 ARG HB2 1 1
7 20111 1 1 109 ARG HB3 H 34.113 14.111 -7.440 1.00 . A A . 108 ARG HB3 1 1
7 20112 1 1 109 ARG HD2 H 35.422 13.759 -9.440 1.00 . A A . 108 ARG HD2 1 1
7 20113 1 1 109 ARG HD3 H 34.653 13.387 -10.973 1.00 . A A . 108 ARG HD3 1 1
7 20114 1 1 109 ARG HE H 35.103 16.117 -9.820 1.00 . A A . 108 ARG HE 1 1
7 20115 1 1 109 ARG HG2 H 33.110 12.771 -9.303 1.00 . A A . 108 ARG HG2 1 1
7 20116 1 1 109 ARG HG3 H 32.466 14.257 -10.008 1.00 . A A . 108 ARG HG3 1 1
7 20117 1 1 109 ARG HH11 H 34.298 14.246 -12.673 1.00 . A A . 108 ARG HH11 1 1
7 20118 1 1 109 ARG HH12 H 34.558 15.586 -13.742 1.00 . A A . 108 ARG HH12 1 1
7 20119 1 1 109 ARG HH21 H 35.350 17.748 -11.133 1.00 . A A . 108 ARG HH21 1 1
7 20120 1 1 109 ARG HH22 H 35.065 17.604 -12.860 1.00 . A A . 108 ARG HH22 1 1
7 20121 1 1 109 ARG N N 30.778 14.716 -7.773 1.00 . A A . 108 ARG N 1 1
7 20122 1 1 109 ARG NE N 34.820 15.456 -10.534 1.00 . A A . 108 ARG NE 1 1
7 20123 1 1 109 ARG NH1 N 34.484 15.222 -12.802 1.00 . A A . 108 ARG NH1 1 1
7 20124 1 1 109 ARG NH2 N 35.063 17.203 -11.939 1.00 . A A . 108 ARG NH2 1 1
7 20125 1 1 109 ARG O O 32.499 13.321 -5.008 1.00 . A A . 108 ARG O 1 1
7 20126 1 1 110 ASN C C 30.712 14.849 -3.003 1.00 . A A . 109 ASN C 1 1
7 20127 1 1 110 ASN CA C 31.768 15.702 -3.731 1.00 . A A . 109 ASN CA 1 1
7 20128 1 1 110 ASN CB C 31.524 17.194 -3.440 1.00 . A A . 109 ASN CB 1 1
7 20129 1 1 110 ASN CG C 32.584 18.157 -3.948 1.00 . A A . 109 ASN CG 1 1
7 20130 1 1 110 ASN H H 31.553 16.196 -5.813 1.00 . A A . 109 ASN H 1 1
7 20131 1 1 110 ASN HA H 32.741 15.431 -3.317 1.00 . A A . 109 ASN HA 1 1
7 20132 1 1 110 ASN HB2 H 30.566 17.487 -3.861 1.00 . A A . 109 ASN HB2 1 1
7 20133 1 1 110 ASN HB3 H 31.455 17.333 -2.360 1.00 . A A . 109 ASN HB3 1 1
7 20134 1 1 110 ASN HD21 H 31.316 19.683 -3.649 1.00 . A A . 109 ASN HD21 1 1
7 20135 1 1 110 ASN HD22 H 32.918 20.107 -4.288 1.00 . A A . 109 ASN HD22 1 1
7 20136 1 1 110 ASN N N 31.786 15.443 -5.176 1.00 . A A . 109 ASN N 1 1
7 20137 1 1 110 ASN ND2 N 32.243 19.423 -3.997 1.00 . A A . 109 ASN ND2 1 1
7 20138 1 1 110 ASN O O 31.027 14.256 -1.971 1.00 . A A . 109 ASN O 1 1
7 20139 1 1 110 ASN OD1 O 33.715 17.809 -4.268 1.00 . A A . 109 ASN OD1 1 1
7 20140 1 1 111 ILE C C 28.841 12.434 -2.926 1.00 . A A . 110 ILE C 1 1
7 20141 1 1 111 ILE CA C 28.420 13.910 -2.952 1.00 . A A . 110 ILE CA 1 1
7 20142 1 1 111 ILE CB C 27.066 14.104 -3.683 1.00 . A A . 110 ILE CB 1 1
7 20143 1 1 111 ILE CD1 C 26.149 16.013 -2.148 1.00 . A A . 110 ILE CD1 1 1
7 20144 1 1 111 ILE CG1 C 26.505 15.540 -3.562 1.00 . A A . 110 ILE CG1 1 1
7 20145 1 1 111 ILE CG2 C 26.006 13.095 -3.195 1.00 . A A . 110 ILE CG2 1 1
7 20146 1 1 111 ILE H H 29.278 15.295 -4.367 1.00 . A A . 110 ILE H 1 1
7 20147 1 1 111 ILE HA H 28.286 14.207 -1.912 1.00 . A A . 110 ILE HA 1 1
7 20148 1 1 111 ILE HB H 27.225 13.911 -4.745 1.00 . A A . 110 ILE HB 1 1
7 20149 1 1 111 ILE HD11 H 27.033 16.006 -1.513 1.00 . A A . 110 ILE HD11 1 1
7 20150 1 1 111 ILE HD12 H 25.769 17.034 -2.204 1.00 . A A . 110 ILE HD12 1 1
7 20151 1 1 111 ILE HD13 H 25.376 15.377 -1.716 1.00 . A A . 110 ILE HD13 1 1
7 20152 1 1 111 ILE HG12 H 27.229 16.242 -3.965 1.00 . A A . 110 ILE HG12 1 1
7 20153 1 1 111 ILE HG13 H 25.609 15.615 -4.181 1.00 . A A . 110 ILE HG13 1 1
7 20154 1 1 111 ILE HG21 H 25.036 13.329 -3.634 1.00 . A A . 110 ILE HG21 1 1
7 20155 1 1 111 ILE HG22 H 26.274 12.083 -3.499 1.00 . A A . 110 ILE HG22 1 1
7 20156 1 1 111 ILE HG23 H 25.922 13.124 -2.109 1.00 . A A . 110 ILE HG23 1 1
7 20157 1 1 111 ILE N N 29.486 14.744 -3.538 1.00 . A A . 110 ILE N 1 1
7 20158 1 1 111 ILE O O 28.888 11.831 -1.852 1.00 . A A . 110 ILE O 1 1
7 20159 1 1 112 LYS C C 30.783 9.952 -3.493 1.00 . A A . 111 LYS C 1 1
7 20160 1 1 112 LYS CA C 29.497 10.413 -4.202 1.00 . A A . 111 LYS CA 1 1
7 20161 1 1 112 LYS CB C 29.443 9.996 -5.683 1.00 . A A . 111 LYS CB 1 1
7 20162 1 1 112 LYS CD C 30.513 10.317 -8.002 1.00 . A A . 111 LYS CD 1 1
7 20163 1 1 112 LYS CE C 30.189 8.902 -8.503 1.00 . A A . 111 LYS CE 1 1
7 20164 1 1 112 LYS CG C 30.690 10.406 -6.478 1.00 . A A . 111 LYS CG 1 1
7 20165 1 1 112 LYS H H 29.181 12.421 -4.924 1.00 . A A . 111 LYS H 1 1
7 20166 1 1 112 LYS HA H 28.689 9.884 -3.694 1.00 . A A . 111 LYS HA 1 1
7 20167 1 1 112 LYS HB2 H 29.336 8.911 -5.733 1.00 . A A . 111 LYS HB2 1 1
7 20168 1 1 112 LYS HB3 H 28.563 10.449 -6.141 1.00 . A A . 111 LYS HB3 1 1
7 20169 1 1 112 LYS HD2 H 29.747 11.021 -8.329 1.00 . A A . 111 LYS HD2 1 1
7 20170 1 1 112 LYS HD3 H 31.456 10.626 -8.457 1.00 . A A . 111 LYS HD3 1 1
7 20171 1 1 112 LYS HE2 H 30.713 8.750 -9.451 1.00 . A A . 111 LYS HE2 1 1
7 20172 1 1 112 LYS HE3 H 30.593 8.169 -7.799 1.00 . A A . 111 LYS HE3 1 1
7 20173 1 1 112 LYS HG2 H 30.936 11.432 -6.222 1.00 . A A . 111 LYS HG2 1 1
7 20174 1 1 112 LYS HG3 H 31.530 9.776 -6.182 1.00 . A A . 111 LYS HG3 1 1
7 20175 1 1 112 LYS HZ1 H 28.206 8.709 -7.856 1.00 . A A . 111 LYS HZ1 1 1
7 20176 1 1 112 LYS HZ2 H 28.334 9.349 -9.367 1.00 . A A . 111 LYS HZ2 1 1
7 20177 1 1 112 LYS HZ3 H 28.594 7.761 -9.145 1.00 . A A . 111 LYS HZ3 1 1
7 20178 1 1 112 LYS N N 29.205 11.856 -4.079 1.00 . A A . 111 LYS N 1 1
7 20179 1 1 112 LYS NZ N 28.732 8.675 -8.718 1.00 . A A . 111 LYS NZ 1 1
7 20180 1 1 112 LYS O O 30.975 8.750 -3.308 1.00 . A A . 111 LYS O 1 1
7 20181 1 1 113 ALA C C 32.399 10.331 -0.737 1.00 . A A . 112 ALA C 1 1
7 20182 1 1 113 ALA CA C 32.796 10.608 -2.208 1.00 . A A . 112 ALA CA 1 1
7 20183 1 1 113 ALA CB C 33.767 11.792 -2.304 1.00 . A A . 112 ALA CB 1 1
7 20184 1 1 113 ALA H H 31.467 11.843 -3.330 1.00 . A A . 112 ALA H 1 1
7 20185 1 1 113 ALA HA H 33.312 9.720 -2.578 1.00 . A A . 112 ALA HA 1 1
7 20186 1 1 113 ALA HB1 H 34.643 11.600 -1.684 1.00 . A A . 112 ALA HB1 1 1
7 20187 1 1 113 ALA HB2 H 34.093 11.921 -3.336 1.00 . A A . 112 ALA HB2 1 1
7 20188 1 1 113 ALA HB3 H 33.283 12.707 -1.959 1.00 . A A . 112 ALA HB3 1 1
7 20189 1 1 113 ALA N N 31.648 10.883 -3.078 1.00 . A A . 112 ALA N 1 1
7 20190 1 1 113 ALA O O 33.159 9.684 -0.010 1.00 . A A . 112 ALA O 1 1
7 20191 1 1 114 THR C C 29.870 9.155 1.018 1.00 . A A . 113 THR C 1 1
7 20192 1 1 114 THR CA C 30.647 10.487 1.032 1.00 . A A . 113 THR CA 1 1
7 20193 1 1 114 THR CB C 29.770 11.638 1.564 1.00 . A A . 113 THR CB 1 1
7 20194 1 1 114 THR CG2 C 30.456 13.005 1.528 1.00 . A A . 113 THR CG2 1 1
7 20195 1 1 114 THR H H 30.641 11.305 -0.947 1.00 . A A . 113 THR H 1 1
7 20196 1 1 114 THR HA H 31.462 10.368 1.746 1.00 . A A . 113 THR HA 1 1
7 20197 1 1 114 THR HB H 29.535 11.422 2.607 1.00 . A A . 113 THR HB 1 1
7 20198 1 1 114 THR HG1 H 28.743 11.822 -0.082 1.00 . A A . 113 THR HG1 1 1
7 20199 1 1 114 THR HG21 H 29.803 13.742 1.994 1.00 . A A . 113 THR HG21 1 1
7 20200 1 1 114 THR HG22 H 31.394 12.961 2.079 1.00 . A A . 113 THR HG22 1 1
7 20201 1 1 114 THR HG23 H 30.654 13.308 0.501 1.00 . A A . 113 THR HG23 1 1
7 20202 1 1 114 THR N N 31.227 10.802 -0.292 1.00 . A A . 113 THR N 1 1
7 20203 1 1 114 THR O O 29.705 8.529 -0.031 1.00 . A A . 113 THR O 1 1
7 20204 1 1 114 THR OG1 O 28.552 11.750 0.872 1.00 . A A . 113 THR OG1 1 1
7 20205 1 1 115 ASP C C 27.374 7.276 1.660 1.00 . A A . 114 ASP C 1 1
7 20206 1 1 115 ASP CA C 28.771 7.356 2.316 1.00 . A A . 114 ASP CA 1 1
7 20207 1 1 115 ASP CB C 28.658 6.975 3.805 1.00 . A A . 114 ASP CB 1 1
7 20208 1 1 115 ASP CG C 29.998 6.861 4.562 1.00 . A A . 114 ASP CG 1 1
7 20209 1 1 115 ASP H H 29.593 9.208 3.026 1.00 . A A . 114 ASP H 1 1
7 20210 1 1 115 ASP HA H 29.402 6.610 1.828 1.00 . A A . 114 ASP HA 1 1
7 20211 1 1 115 ASP HB2 H 28.027 7.714 4.304 1.00 . A A . 114 ASP HB2 1 1
7 20212 1 1 115 ASP HB3 H 28.150 6.012 3.873 1.00 . A A . 114 ASP HB3 1 1
7 20213 1 1 115 ASP N N 29.414 8.679 2.186 1.00 . A A . 114 ASP N 1 1
7 20214 1 1 115 ASP O O 27.020 6.246 1.077 1.00 . A A . 114 ASP O 1 1
7 20215 1 1 115 ASP OD1 O 31.075 6.730 3.932 1.00 . A A . 114 ASP OD1 1 1
7 20216 1 1 115 ASP OD2 O 29.970 6.875 5.816 1.00 . A A . 114 ASP OD2 1 1
7 20217 1 1 116 LEU C C 25.335 8.578 -0.447 1.00 . A A . 115 LEU C 1 1
7 20218 1 1 116 LEU CA C 25.261 8.475 1.091 1.00 . A A . 115 LEU CA 1 1
7 20219 1 1 116 LEU CB C 24.496 9.666 1.709 1.00 . A A . 115 LEU CB 1 1
7 20220 1 1 116 LEU CD1 C 24.419 12.003 0.668 1.00 . A A . 115 LEU CD1 1 1
7 20221 1 1 116 LEU CD2 C 25.373 11.708 2.929 1.00 . A A . 115 LEU CD2 1 1
7 20222 1 1 116 LEU CG C 25.197 11.039 1.564 1.00 . A A . 115 LEU CG 1 1
7 20223 1 1 116 LEU H H 26.898 9.117 2.310 1.00 . A A . 115 LEU H 1 1
7 20224 1 1 116 LEU HA H 24.699 7.571 1.327 1.00 . A A . 115 LEU HA 1 1
7 20225 1 1 116 LEU HB2 H 23.504 9.713 1.256 1.00 . A A . 115 LEU HB2 1 1
7 20226 1 1 116 LEU HB3 H 24.341 9.446 2.767 1.00 . A A . 115 LEU HB3 1 1
7 20227 1 1 116 LEU HD11 H 24.408 11.614 -0.346 1.00 . A A . 115 LEU HD11 1 1
7 20228 1 1 116 LEU HD12 H 23.399 12.126 1.034 1.00 . A A . 115 LEU HD12 1 1
7 20229 1 1 116 LEU HD13 H 24.916 12.973 0.652 1.00 . A A . 115 LEU HD13 1 1
7 20230 1 1 116 LEU HD21 H 25.958 11.060 3.582 1.00 . A A . 115 LEU HD21 1 1
7 20231 1 1 116 LEU HD22 H 25.910 12.649 2.808 1.00 . A A . 115 LEU HD22 1 1
7 20232 1 1 116 LEU HD23 H 24.400 11.899 3.382 1.00 . A A . 115 LEU HD23 1 1
7 20233 1 1 116 LEU HG H 26.181 10.904 1.128 1.00 . A A . 115 LEU HG 1 1
7 20234 1 1 116 LEU N N 26.587 8.356 1.724 1.00 . A A . 115 LEU N 1 1
7 20235 1 1 116 LEU O O 26.275 9.156 -0.997 1.00 . A A . 115 LEU O 1 1
7 20236 1 1 117 ARG C C 22.740 8.307 -3.132 1.00 . A A . 116 ARG C 1 1
7 20237 1 1 117 ARG CA C 24.190 8.136 -2.615 1.00 . A A . 116 ARG CA 1 1
7 20238 1 1 117 ARG CB C 24.982 6.985 -3.282 1.00 . A A . 116 ARG CB 1 1
7 20239 1 1 117 ARG CD C 24.300 4.735 -4.309 1.00 . A A . 116 ARG CD 1 1
7 20240 1 1 117 ARG CG C 24.522 5.532 -3.009 1.00 . A A . 116 ARG CG 1 1
7 20241 1 1 117 ARG CZ C 23.166 5.441 -6.447 1.00 . A A . 116 ARG CZ 1 1
7 20242 1 1 117 ARG H H 23.576 7.586 -0.627 1.00 . A A . 116 ARG H 1 1
7 20243 1 1 117 ARG HA H 24.707 9.042 -2.931 1.00 . A A . 116 ARG HA 1 1
7 20244 1 1 117 ARG HB2 H 24.983 7.171 -4.355 1.00 . A A . 116 ARG HB2 1 1
7 20245 1 1 117 ARG HB3 H 26.025 7.062 -2.969 1.00 . A A . 116 ARG HB3 1 1
7 20246 1 1 117 ARG HD2 H 25.244 4.681 -4.854 1.00 . A A . 116 ARG HD2 1 1
7 20247 1 1 117 ARG HD3 H 23.981 3.722 -4.057 1.00 . A A . 116 ARG HD3 1 1
7 20248 1 1 117 ARG HE H 22.637 6.000 -4.630 1.00 . A A . 116 ARG HE 1 1
7 20249 1 1 117 ARG HG2 H 25.287 5.026 -2.417 1.00 . A A . 116 ARG HG2 1 1
7 20250 1 1 117 ARG HG3 H 23.603 5.525 -2.424 1.00 . A A . 116 ARG HG3 1 1
7 20251 1 1 117 ARG HH11 H 24.406 3.940 -6.910 1.00 . A A . 116 ARG HH11 1 1
7 20252 1 1 117 ARG HH12 H 23.664 4.783 -8.273 1.00 . A A . 116 ARG HH12 1 1
7 20253 1 1 117 ARG HH21 H 22.119 7.128 -6.408 1.00 . A A . 116 ARG HH21 1 1
7 20254 1 1 117 ARG HH22 H 22.395 6.458 -7.980 1.00 . A A . 116 ARG HH22 1 1
7 20255 1 1 117 ARG N N 24.309 8.055 -1.144 1.00 . A A . 116 ARG N 1 1
7 20256 1 1 117 ARG NE N 23.269 5.388 -5.134 1.00 . A A . 116 ARG NE 1 1
7 20257 1 1 117 ARG NH1 N 23.812 4.666 -7.269 1.00 . A A . 116 ARG NH1 1 1
7 20258 1 1 117 ARG NH2 N 22.391 6.332 -6.969 1.00 . A A . 116 ARG NH2 1 1
7 20259 1 1 117 ARG O O 22.075 7.315 -3.440 1.00 . A A . 116 ARG O 1 1
7 20260 1 1 118 PRO C C 21.030 9.371 -5.474 1.00 . A A . 117 PRO C 1 1
7 20261 1 1 118 PRO CA C 21.030 9.898 -4.028 1.00 . A A . 117 PRO CA 1 1
7 20262 1 1 118 PRO CB C 20.992 11.430 -4.029 1.00 . A A . 117 PRO CB 1 1
7 20263 1 1 118 PRO CD C 22.784 10.746 -2.633 1.00 . A A . 117 PRO CD 1 1
7 20264 1 1 118 PRO CG C 21.691 11.805 -2.726 1.00 . A A . 117 PRO CG 1 1
7 20265 1 1 118 PRO HA H 20.156 9.513 -3.500 1.00 . A A . 117 PRO HA 1 1
7 20266 1 1 118 PRO HB2 H 21.575 11.809 -4.870 1.00 . A A . 117 PRO HB2 1 1
7 20267 1 1 118 PRO HB3 H 19.977 11.817 -4.066 1.00 . A A . 117 PRO HB3 1 1
7 20268 1 1 118 PRO HD2 H 23.675 11.081 -3.166 1.00 . A A . 117 PRO HD2 1 1
7 20269 1 1 118 PRO HD3 H 23.006 10.551 -1.585 1.00 . A A . 117 PRO HD3 1 1
7 20270 1 1 118 PRO HG2 H 22.104 12.814 -2.759 1.00 . A A . 117 PRO HG2 1 1
7 20271 1 1 118 PRO HG3 H 20.998 11.695 -1.890 1.00 . A A . 117 PRO HG3 1 1
7 20272 1 1 118 PRO N N 22.243 9.554 -3.270 1.00 . A A . 117 PRO N 1 1
7 20273 1 1 118 PRO O O 22.055 8.906 -5.971 1.00 . A A . 117 PRO O 1 1
7 20274 1 1 119 ILE C C 20.579 10.231 -8.440 1.00 . A A . 118 ILE C 1 1
7 20275 1 1 119 ILE CA C 19.833 9.153 -7.622 1.00 . A A . 118 ILE CA 1 1
7 20276 1 1 119 ILE CB C 18.374 8.902 -8.081 1.00 . A A . 118 ILE CB 1 1
7 20277 1 1 119 ILE CD1 C 18.679 7.090 -9.876 1.00 . A A . 118 ILE CD1 1 1
7 20278 1 1 119 ILE CG1 C 18.248 8.529 -9.575 1.00 . A A . 118 ILE CG1 1 1
7 20279 1 1 119 ILE CG2 C 17.448 10.094 -7.810 1.00 . A A . 118 ILE CG2 1 1
7 20280 1 1 119 ILE H H 19.082 9.863 -5.738 1.00 . A A . 118 ILE H 1 1
7 20281 1 1 119 ILE HA H 20.367 8.215 -7.779 1.00 . A A . 118 ILE HA 1 1
7 20282 1 1 119 ILE HB H 17.986 8.066 -7.497 1.00 . A A . 118 ILE HB 1 1
7 20283 1 1 119 ILE HD11 H 18.602 6.908 -10.949 1.00 . A A . 118 ILE HD11 1 1
7 20284 1 1 119 ILE HD12 H 19.705 6.930 -9.562 1.00 . A A . 118 ILE HD12 1 1
7 20285 1 1 119 ILE HD13 H 18.029 6.392 -9.348 1.00 . A A . 118 ILE HD13 1 1
7 20286 1 1 119 ILE HG12 H 17.204 8.618 -9.883 1.00 . A A . 118 ILE HG12 1 1
7 20287 1 1 119 ILE HG13 H 18.831 9.217 -10.186 1.00 . A A . 118 ILE HG13 1 1
7 20288 1 1 119 ILE HG21 H 17.461 10.343 -6.751 1.00 . A A . 118 ILE HG21 1 1
7 20289 1 1 119 ILE HG22 H 17.756 10.960 -8.398 1.00 . A A . 118 ILE HG22 1 1
7 20290 1 1 119 ILE HG23 H 16.423 9.833 -8.078 1.00 . A A . 118 ILE HG23 1 1
7 20291 1 1 119 ILE N N 19.895 9.454 -6.178 1.00 . A A . 118 ILE N 1 1
7 20292 1 1 119 ILE O O 20.352 11.430 -8.256 1.00 . A A . 118 ILE O 1 1
7 20293 1 1 120 TYR C C 21.871 10.741 -11.605 1.00 . A A . 119 TYR C 1 1
7 20294 1 1 120 TYR CA C 22.350 10.638 -10.145 1.00 . A A . 119 TYR CA 1 1
7 20295 1 1 120 TYR CB C 23.796 10.126 -10.076 1.00 . A A . 119 TYR CB 1 1
7 20296 1 1 120 TYR CD1 C 24.606 11.159 -7.913 1.00 . A A . 119 TYR CD1 1 1
7 20297 1 1 120 TYR CD2 C 24.808 8.747 -8.216 1.00 . A A . 119 TYR CD2 1 1
7 20298 1 1 120 TYR CE1 C 25.197 11.053 -6.639 1.00 . A A . 119 TYR CE1 1 1
7 20299 1 1 120 TYR CE2 C 25.409 8.635 -6.947 1.00 . A A . 119 TYR CE2 1 1
7 20300 1 1 120 TYR CG C 24.400 10.006 -8.693 1.00 . A A . 119 TYR CG 1 1
7 20301 1 1 120 TYR CZ C 25.594 9.789 -6.154 1.00 . A A . 119 TYR CZ 1 1
7 20302 1 1 120 TYR H H 21.539 8.775 -9.382 1.00 . A A . 119 TYR H 1 1
7 20303 1 1 120 TYR HA H 22.350 11.645 -9.725 1.00 . A A . 119 TYR HA 1 1
7 20304 1 1 120 TYR HB2 H 23.841 9.152 -10.557 1.00 . A A . 119 TYR HB2 1 1
7 20305 1 1 120 TYR HB3 H 24.432 10.804 -10.637 1.00 . A A . 119 TYR HB3 1 1
7 20306 1 1 120 TYR HD1 H 24.316 12.126 -8.299 1.00 . A A . 119 TYR HD1 1 1
7 20307 1 1 120 TYR HD2 H 24.649 7.869 -8.832 1.00 . A A . 119 TYR HD2 1 1
7 20308 1 1 120 TYR HE1 H 25.360 11.931 -6.032 1.00 . A A . 119 TYR HE1 1 1
7 20309 1 1 120 TYR HE2 H 25.716 7.667 -6.579 1.00 . A A . 119 TYR HE2 1 1
7 20310 1 1 120 TYR HH H 26.541 8.812 -4.761 1.00 . A A . 119 TYR HH 1 1
7 20311 1 1 120 TYR N N 21.472 9.789 -9.329 1.00 . A A . 119 TYR N 1 1
7 20312 1 1 120 TYR O O 21.951 9.774 -12.373 1.00 . A A . 119 TYR O 1 1
7 20313 1 1 120 TYR OH O 26.186 9.696 -4.934 1.00 . A A . 119 TYR OH 1 1
7 20314 1 1 121 ILE C C 21.796 13.362 -13.976 1.00 . A A . 120 ILE C 1 1
7 20315 1 1 121 ILE CA C 20.909 12.286 -13.323 1.00 . A A . 120 ILE CA 1 1
7 20316 1 1 121 ILE CB C 19.454 12.810 -13.224 1.00 . A A . 120 ILE CB 1 1
7 20317 1 1 121 ILE CD1 C 18.223 10.562 -12.727 1.00 . A A . 120 ILE CD1 1 1
7 20318 1 1 121 ILE CG1 C 18.497 12.009 -12.307 1.00 . A A . 120 ILE CG1 1 1
7 20319 1 1 121 ILE CG2 C 18.848 12.966 -14.630 1.00 . A A . 120 ILE CG2 1 1
7 20320 1 1 121 ILE H H 21.424 12.689 -11.298 1.00 . A A . 120 ILE H 1 1
7 20321 1 1 121 ILE HA H 20.913 11.398 -13.952 1.00 . A A . 120 ILE HA 1 1
7 20322 1 1 121 ILE HB H 19.501 13.809 -12.789 1.00 . A A . 120 ILE HB 1 1
7 20323 1 1 121 ILE HD11 H 17.491 10.126 -12.046 1.00 . A A . 120 ILE HD11 1 1
7 20324 1 1 121 ILE HD12 H 17.813 10.530 -13.736 1.00 . A A . 120 ILE HD12 1 1
7 20325 1 1 121 ILE HD13 H 19.141 9.979 -12.678 1.00 . A A . 120 ILE HD13 1 1
7 20326 1 1 121 ILE HG12 H 18.888 12.007 -11.289 1.00 . A A . 120 ILE HG12 1 1
7 20327 1 1 121 ILE HG13 H 17.541 12.535 -12.272 1.00 . A A . 120 ILE HG13 1 1
7 20328 1 1 121 ILE HG21 H 18.914 12.028 -15.183 1.00 . A A . 120 ILE HG21 1 1
7 20329 1 1 121 ILE HG22 H 17.801 13.254 -14.547 1.00 . A A . 120 ILE HG22 1 1
7 20330 1 1 121 ILE HG23 H 19.372 13.744 -15.188 1.00 . A A . 120 ILE HG23 1 1
7 20331 1 1 121 ILE N N 21.430 11.944 -11.990 1.00 . A A . 120 ILE N 1 1
7 20332 1 1 121 ILE O O 22.016 14.420 -13.378 1.00 . A A . 120 ILE O 1 1
7 20333 1 1 122 SER C C 22.438 14.401 -17.370 1.00 . A A . 121 SER C 1 1
7 20334 1 1 122 SER CA C 23.011 14.175 -15.972 1.00 . A A . 121 SER CA 1 1
7 20335 1 1 122 SER CB C 24.489 13.791 -16.045 1.00 . A A . 121 SER CB 1 1
7 20336 1 1 122 SER H H 22.131 12.274 -15.696 1.00 . A A . 121 SER H 1 1
7 20337 1 1 122 SER HA H 22.963 15.120 -15.445 1.00 . A A . 121 SER HA 1 1
7 20338 1 1 122 SER HB2 H 24.895 13.839 -15.042 1.00 . A A . 121 SER HB2 1 1
7 20339 1 1 122 SER HB3 H 24.588 12.773 -16.421 1.00 . A A . 121 SER HB3 1 1
7 20340 1 1 122 SER HG H 26.175 14.548 -16.673 1.00 . A A . 121 SER HG 1 1
7 20341 1 1 122 SER N N 22.258 13.159 -15.215 1.00 . A A . 121 SER N 1 1
7 20342 1 1 122 SER O O 22.118 13.441 -18.068 1.00 . A A . 121 SER O 1 1
7 20343 1 1 122 SER OG O 25.229 14.670 -16.873 1.00 . A A . 121 SER OG 1 1
7 20344 1 1 123 VAL C C 23.191 16.569 -19.908 1.00 . A A . 122 VAL C 1 1
7 20345 1 1 123 VAL CA C 21.950 16.083 -19.147 1.00 . A A . 122 VAL CA 1 1
7 20346 1 1 123 VAL CB C 20.858 17.172 -19.116 1.00 . A A . 122 VAL CB 1 1
7 20347 1 1 123 VAL CG1 C 20.370 17.509 -20.529 1.00 . A A . 122 VAL CG1 1 1
7 20348 1 1 123 VAL CG2 C 19.635 16.753 -18.287 1.00 . A A . 122 VAL CG2 1 1
7 20349 1 1 123 VAL H H 22.476 16.377 -17.072 1.00 . A A . 122 VAL H 1 1
7 20350 1 1 123 VAL HA H 21.541 15.226 -19.678 1.00 . A A . 122 VAL HA 1 1
7 20351 1 1 123 VAL HB H 21.274 18.076 -18.671 1.00 . A A . 122 VAL HB 1 1
7 20352 1 1 123 VAL HG11 H 21.188 17.917 -21.123 1.00 . A A . 122 VAL HG11 1 1
7 20353 1 1 123 VAL HG12 H 19.975 16.617 -21.017 1.00 . A A . 122 VAL HG12 1 1
7 20354 1 1 123 VAL HG13 H 19.586 18.266 -20.476 1.00 . A A . 122 VAL HG13 1 1
7 20355 1 1 123 VAL HG21 H 18.890 17.548 -18.303 1.00 . A A . 122 VAL HG21 1 1
7 20356 1 1 123 VAL HG22 H 19.195 15.843 -18.693 1.00 . A A . 122 VAL HG22 1 1
7 20357 1 1 123 VAL HG23 H 19.919 16.584 -17.248 1.00 . A A . 122 VAL HG23 1 1
7 20358 1 1 123 VAL N N 22.325 15.666 -17.781 1.00 . A A . 122 VAL N 1 1
7 20359 1 1 123 VAL O O 23.915 17.418 -19.396 1.00 . A A . 122 VAL O 1 1
7 20360 1 1 124 GLN C C 24.117 17.236 -23.240 1.00 . A A . 123 GLN C 1 1
7 20361 1 1 124 GLN CA C 24.586 16.530 -21.957 1.00 . A A . 123 GLN CA 1 1
7 20362 1 1 124 GLN CB C 25.484 15.339 -22.324 1.00 . A A . 123 GLN CB 1 1
7 20363 1 1 124 GLN CD C 25.294 13.418 -20.667 1.00 . A A . 123 GLN CD 1 1
7 20364 1 1 124 GLN CG C 26.118 14.619 -21.122 1.00 . A A . 123 GLN CG 1 1
7 20365 1 1 124 GLN H H 22.745 15.531 -21.607 1.00 . A A . 123 GLN H 1 1
7 20366 1 1 124 GLN HA H 25.187 17.240 -21.397 1.00 . A A . 123 GLN HA 1 1
7 20367 1 1 124 GLN HB2 H 24.904 14.634 -22.917 1.00 . A A . 123 GLN HB2 1 1
7 20368 1 1 124 GLN HB3 H 26.290 15.706 -22.957 1.00 . A A . 123 GLN HB3 1 1
7 20369 1 1 124 GLN HE21 H 25.058 14.127 -18.771 1.00 . A A . 123 GLN HE21 1 1
7 20370 1 1 124 GLN HE22 H 24.214 12.651 -19.184 1.00 . A A . 123 GLN HE22 1 1
7 20371 1 1 124 GLN HG2 H 27.102 14.251 -21.414 1.00 . A A . 123 GLN HG2 1 1
7 20372 1 1 124 GLN HG3 H 26.259 15.315 -20.297 1.00 . A A . 123 GLN HG3 1 1
7 20373 1 1 124 GLN N N 23.450 16.089 -21.129 1.00 . A A . 123 GLN N 1 1
7 20374 1 1 124 GLN NE2 N 24.847 13.388 -19.433 1.00 . A A . 123 GLN NE2 1 1
7 20375 1 1 124 GLN O O 23.076 16.858 -23.785 1.00 . A A . 123 GLN O 1 1
7 20376 1 1 124 GLN OE1 O 25.058 12.472 -21.405 1.00 . A A . 123 GLN OE1 1 1
7 20377 1 1 125 PRO C C 24.879 17.654 -26.192 1.00 . A A . 124 PRO C 1 1
7 20378 1 1 125 PRO CA C 24.623 18.740 -25.120 1.00 . A A . 124 PRO CA 1 1
7 20379 1 1 125 PRO CB C 25.563 19.941 -25.259 1.00 . A A . 124 PRO CB 1 1
7 20380 1 1 125 PRO CD C 26.086 18.800 -23.224 1.00 . A A . 124 PRO CD 1 1
7 20381 1 1 125 PRO CG C 26.749 19.560 -24.373 1.00 . A A . 124 PRO CG 1 1
7 20382 1 1 125 PRO HA H 23.592 19.084 -25.193 1.00 . A A . 124 PRO HA 1 1
7 20383 1 1 125 PRO HB2 H 25.867 20.117 -26.292 1.00 . A A . 124 PRO HB2 1 1
7 20384 1 1 125 PRO HB3 H 25.077 20.827 -24.845 1.00 . A A . 124 PRO HB3 1 1
7 20385 1 1 125 PRO HD2 H 26.761 18.035 -22.845 1.00 . A A . 124 PRO HD2 1 1
7 20386 1 1 125 PRO HD3 H 25.830 19.493 -22.425 1.00 . A A . 124 PRO HD3 1 1
7 20387 1 1 125 PRO HG2 H 27.416 18.896 -24.921 1.00 . A A . 124 PRO HG2 1 1
7 20388 1 1 125 PRO HG3 H 27.288 20.438 -24.016 1.00 . A A . 124 PRO HG3 1 1
7 20389 1 1 125 PRO N N 24.866 18.220 -23.776 1.00 . A A . 124 PRO N 1 1
7 20390 1 1 125 PRO O O 25.678 16.741 -25.964 1.00 . A A . 124 PRO O 1 1
7 20391 1 1 126 PRO C C 25.650 16.626 -29.098 1.00 . A A . 125 PRO C 1 1
7 20392 1 1 126 PRO CA C 24.291 16.669 -28.381 1.00 . A A . 125 PRO CA 1 1
7 20393 1 1 126 PRO CB C 23.128 16.953 -29.334 1.00 . A A . 125 PRO CB 1 1
7 20394 1 1 126 PRO CD C 23.323 18.784 -27.795 1.00 . A A . 125 PRO CD 1 1
7 20395 1 1 126 PRO CG C 22.961 18.468 -29.247 1.00 . A A . 125 PRO CG 1 1
7 20396 1 1 126 PRO HA H 24.136 15.696 -27.916 1.00 . A A . 125 PRO HA 1 1
7 20397 1 1 126 PRO HB2 H 23.335 16.624 -30.354 1.00 . A A . 125 PRO HB2 1 1
7 20398 1 1 126 PRO HB3 H 22.227 16.467 -28.957 1.00 . A A . 125 PRO HB3 1 1
7 20399 1 1 126 PRO HD2 H 23.801 19.762 -27.732 1.00 . A A . 125 PRO HD2 1 1
7 20400 1 1 126 PRO HD3 H 22.432 18.764 -27.174 1.00 . A A . 125 PRO HD3 1 1
7 20401 1 1 126 PRO HG2 H 23.679 18.943 -29.914 1.00 . A A . 125 PRO HG2 1 1
7 20402 1 1 126 PRO HG3 H 21.945 18.779 -29.489 1.00 . A A . 125 PRO HG3 1 1
7 20403 1 1 126 PRO N N 24.219 17.723 -27.366 1.00 . A A . 125 PRO N 1 1
7 20404 1 1 126 PRO O O 26.085 15.555 -29.528 1.00 . A A . 125 PRO O 1 1
7 20405 1 1 127 SER C C 28.349 19.136 -28.990 1.00 . A A . 126 SER C 1 1
7 20406 1 1 127 SER CA C 27.741 17.890 -29.652 1.00 . A A . 126 SER CA 1 1
7 20407 1 1 127 SER CB C 27.769 18.030 -31.182 1.00 . A A . 126 SER CB 1 1
7 20408 1 1 127 SER H H 25.972 18.665 -28.962 1.00 . A A . 126 SER H 1 1
7 20409 1 1 127 SER HA H 28.318 17.012 -29.360 1.00 . A A . 126 SER HA 1 1
7 20410 1 1 127 SER HB2 H 27.437 17.098 -31.642 1.00 . A A . 126 SER HB2 1 1
7 20411 1 1 127 SER HB3 H 27.078 18.821 -31.473 1.00 . A A . 126 SER HB3 1 1
7 20412 1 1 127 SER HG H 29.554 17.543 -31.839 1.00 . A A . 126 SER HG 1 1
7 20413 1 1 127 SER N N 26.355 17.759 -29.193 1.00 . A A . 126 SER N 1 1
7 20414 1 1 127 SER O O 27.624 20.092 -28.688 1.00 . A A . 126 SER O 1 1
7 20415 1 1 127 SER OG O 29.064 18.368 -31.653 1.00 . A A . 126 SER OG 1 1
7 20416 1 1 128 LEU C C 30.227 21.597 -28.988 1.00 . A A . 127 LEU C 1 1
7 20417 1 1 128 LEU CA C 30.365 20.299 -28.165 1.00 . A A . 127 LEU CA 1 1
7 20418 1 1 128 LEU CB C 31.833 19.929 -27.922 1.00 . A A . 127 LEU CB 1 1
7 20419 1 1 128 LEU CD1 C 33.037 18.167 -26.600 1.00 . A A . 127 LEU CD1 1 1
7 20420 1 1 128 LEU CD2 C 32.282 20.240 -25.447 1.00 . A A . 127 LEU CD2 1 1
7 20421 1 1 128 LEU CG C 31.966 19.235 -26.552 1.00 . A A . 127 LEU CG 1 1
7 20422 1 1 128 LEU H H 30.215 18.366 -29.084 1.00 . A A . 127 LEU H 1 1
7 20423 1 1 128 LEU HA H 29.926 20.470 -27.184 1.00 . A A . 127 LEU HA 1 1
7 20424 1 1 128 LEU HB2 H 32.180 19.276 -28.725 1.00 . A A . 127 LEU HB2 1 1
7 20425 1 1 128 LEU HB3 H 32.457 20.824 -27.933 1.00 . A A . 127 LEU HB3 1 1
7 20426 1 1 128 LEU HD11 H 33.151 17.721 -25.615 1.00 . A A . 127 LEU HD11 1 1
7 20427 1 1 128 LEU HD12 H 32.718 17.405 -27.309 1.00 . A A . 127 LEU HD12 1 1
7 20428 1 1 128 LEU HD13 H 33.972 18.608 -26.932 1.00 . A A . 127 LEU HD13 1 1
7 20429 1 1 128 LEU HD21 H 33.241 20.720 -25.640 1.00 . A A . 127 LEU HD21 1 1
7 20430 1 1 128 LEU HD22 H 31.503 21.001 -25.406 1.00 . A A . 127 LEU HD22 1 1
7 20431 1 1 128 LEU HD23 H 32.321 19.725 -24.491 1.00 . A A . 127 LEU HD23 1 1
7 20432 1 1 128 LEU HG H 31.034 18.734 -26.300 1.00 . A A . 127 LEU HG 1 1
7 20433 1 1 128 LEU N N 29.668 19.159 -28.778 1.00 . A A . 127 LEU N 1 1
7 20434 1 1 128 LEU O O 30.118 22.678 -28.407 1.00 . A A . 127 LEU O 1 1
7 20435 1 1 129 HIS C C 28.521 23.219 -31.121 1.00 . A A . 128 HIS C 1 1
7 20436 1 1 129 HIS CA C 29.966 22.680 -31.181 1.00 . A A . 128 HIS CA 1 1
7 20437 1 1 129 HIS CB C 30.396 22.379 -32.622 1.00 . A A . 128 HIS CB 1 1
7 20438 1 1 129 HIS CD2 C 29.559 23.887 -34.541 1.00 . A A . 128 HIS CD2 1 1
7 20439 1 1 129 HIS CE1 C 30.849 25.642 -34.246 1.00 . A A . 128 HIS CE1 1 1
7 20440 1 1 129 HIS CG C 30.404 23.615 -33.497 1.00 . A A . 128 HIS CG 1 1
7 20441 1 1 129 HIS H H 30.255 20.593 -30.753 1.00 . A A . 128 HIS H 1 1
7 20442 1 1 129 HIS HA H 30.625 23.465 -30.820 1.00 . A A . 128 HIS HA 1 1
7 20443 1 1 129 HIS HB2 H 31.405 21.964 -32.614 1.00 . A A . 128 HIS HB2 1 1
7 20444 1 1 129 HIS HB3 H 29.725 21.634 -33.054 1.00 . A A . 128 HIS HB3 1 1
7 20445 1 1 129 HIS HD1 H 31.857 24.909 -32.562 1.00 . A A . 128 HIS HD1 1 1
7 20446 1 1 129 HIS HD2 H 28.785 23.227 -34.914 1.00 . A A . 128 HIS HD2 1 1
7 20447 1 1 129 HIS HE1 H 31.298 26.626 -34.335 1.00 . A A . 128 HIS HE1 1 1
7 20448 1 1 129 HIS N N 30.174 21.506 -30.323 1.00 . A A . 128 HIS N 1 1
7 20449 1 1 129 HIS ND1 N 31.190 24.734 -33.320 1.00 . A A . 128 HIS ND1 1 1
7 20450 1 1 129 HIS NE2 N 29.852 25.175 -35.018 1.00 . A A . 128 HIS NE2 1 1
7 20451 1 1 129 HIS O O 28.297 24.423 -31.246 1.00 . A A . 128 HIS O 1 1
7 20452 1 1 130 VAL C C 25.919 23.656 -29.520 1.00 . A A . 129 VAL C 1 1
7 20453 1 1 130 VAL CA C 26.118 22.775 -30.759 1.00 . A A . 129 VAL CA 1 1
7 20454 1 1 130 VAL CB C 25.166 21.562 -30.790 1.00 . A A . 129 VAL CB 1 1
7 20455 1 1 130 VAL CG1 C 23.724 21.937 -30.437 1.00 . A A . 129 VAL CG1 1 1
7 20456 1 1 130 VAL CG2 C 25.155 20.939 -32.191 1.00 . A A . 129 VAL CG2 1 1
7 20457 1 1 130 VAL H H 27.760 21.382 -30.741 1.00 . A A . 129 VAL H 1 1
7 20458 1 1 130 VAL HA H 25.871 23.401 -31.616 1.00 . A A . 129 VAL HA 1 1
7 20459 1 1 130 VAL HB H 25.507 20.814 -30.076 1.00 . A A . 129 VAL HB 1 1
7 20460 1 1 130 VAL HG11 H 23.658 22.187 -29.378 1.00 . A A . 129 VAL HG11 1 1
7 20461 1 1 130 VAL HG12 H 23.399 22.789 -31.035 1.00 . A A . 129 VAL HG12 1 1
7 20462 1 1 130 VAL HG13 H 23.055 21.099 -30.630 1.00 . A A . 129 VAL HG13 1 1
7 20463 1 1 130 VAL HG21 H 24.540 20.038 -32.191 1.00 . A A . 129 VAL HG21 1 1
7 20464 1 1 130 VAL HG22 H 24.746 21.648 -32.912 1.00 . A A . 129 VAL HG22 1 1
7 20465 1 1 130 VAL HG23 H 26.164 20.670 -32.499 1.00 . A A . 129 VAL HG23 1 1
7 20466 1 1 130 VAL N N 27.526 22.354 -30.885 1.00 . A A . 129 VAL N 1 1
7 20467 1 1 130 VAL O O 25.278 24.698 -29.621 1.00 . A A . 129 VAL O 1 1
7 20468 1 1 131 LEU C C 26.980 25.561 -27.388 1.00 . A A . 130 LEU C 1 1
7 20469 1 1 131 LEU CA C 26.506 24.111 -27.146 1.00 . A A . 130 LEU CA 1 1
7 20470 1 1 131 LEU CB C 27.347 23.346 -26.096 1.00 . A A . 130 LEU CB 1 1
7 20471 1 1 131 LEU CD1 C 28.573 25.047 -24.611 1.00 . A A . 130 LEU CD1 1 1
7 20472 1 1 131 LEU CD2 C 26.207 24.425 -24.077 1.00 . A A . 130 LEU CD2 1 1
7 20473 1 1 131 LEU CG C 27.524 23.937 -24.681 1.00 . A A . 130 LEU CG 1 1
7 20474 1 1 131 LEU H H 26.875 22.355 -28.312 1.00 . A A . 130 LEU H 1 1
7 20475 1 1 131 LEU HA H 25.477 24.167 -26.788 1.00 . A A . 130 LEU HA 1 1
7 20476 1 1 131 LEU HB2 H 26.885 22.369 -25.970 1.00 . A A . 130 LEU HB2 1 1
7 20477 1 1 131 LEU HB3 H 28.341 23.165 -26.504 1.00 . A A . 130 LEU HB3 1 1
7 20478 1 1 131 LEU HD11 H 29.498 24.712 -25.080 1.00 . A A . 130 LEU HD11 1 1
7 20479 1 1 131 LEU HD12 H 28.220 25.948 -25.105 1.00 . A A . 130 LEU HD12 1 1
7 20480 1 1 131 LEU HD13 H 28.781 25.282 -23.568 1.00 . A A . 130 LEU HD13 1 1
7 20481 1 1 131 LEU HD21 H 25.831 25.288 -24.626 1.00 . A A . 130 LEU HD21 1 1
7 20482 1 1 131 LEU HD22 H 25.470 23.623 -24.109 1.00 . A A . 130 LEU HD22 1 1
7 20483 1 1 131 LEU HD23 H 26.369 24.715 -23.039 1.00 . A A . 130 LEU HD23 1 1
7 20484 1 1 131 LEU HG H 27.889 23.127 -24.050 1.00 . A A . 130 LEU HG 1 1
7 20485 1 1 131 LEU N N 26.521 23.302 -28.378 1.00 . A A . 130 LEU N 1 1
7 20486 1 1 131 LEU O O 26.281 26.515 -27.042 1.00 . A A . 130 LEU O 1 1
7 20487 1 1 132 GLU C C 27.795 27.877 -29.263 1.00 . A A . 131 GLU C 1 1
7 20488 1 1 132 GLU CA C 28.689 27.060 -28.305 1.00 . A A . 131 GLU CA 1 1
7 20489 1 1 132 GLU CB C 30.169 27.047 -28.725 1.00 . A A . 131 GLU CB 1 1
7 20490 1 1 132 GLU CD C 31.822 26.825 -30.683 1.00 . A A . 131 GLU CD 1 1
7 20491 1 1 132 GLU CG C 30.466 26.407 -30.086 1.00 . A A . 131 GLU CG 1 1
7 20492 1 1 132 GLU H H 28.582 24.819 -28.175 1.00 . A A . 131 GLU H 1 1
7 20493 1 1 132 GLU HA H 28.660 27.600 -27.359 1.00 . A A . 131 GLU HA 1 1
7 20494 1 1 132 GLU HB2 H 30.497 28.085 -28.745 1.00 . A A . 131 GLU HB2 1 1
7 20495 1 1 132 GLU HB3 H 30.746 26.533 -27.957 1.00 . A A . 131 GLU HB3 1 1
7 20496 1 1 132 GLU HG2 H 30.427 25.330 -29.950 1.00 . A A . 131 GLU HG2 1 1
7 20497 1 1 132 GLU HG3 H 29.698 26.698 -30.801 1.00 . A A . 131 GLU HG3 1 1
7 20498 1 1 132 GLU N N 28.140 25.718 -28.030 1.00 . A A . 131 GLU N 1 1
7 20499 1 1 132 GLU O O 27.630 29.081 -29.063 1.00 . A A . 131 GLU O 1 1
7 20500 1 1 132 GLU OE1 O 32.100 28.048 -30.742 1.00 . A A . 131 GLU OE1 1 1
7 20501 1 1 132 GLU OE2 O 32.561 25.942 -31.181 1.00 . A A . 131 GLU OE2 1 1
7 20502 1 1 133 GLN C C 24.858 28.269 -30.386 1.00 . A A . 132 GLN C 1 1
7 20503 1 1 133 GLN CA C 26.164 27.912 -31.121 1.00 . A A . 132 GLN CA 1 1
7 20504 1 1 133 GLN CB C 25.868 27.047 -32.360 1.00 . A A . 132 GLN CB 1 1
7 20505 1 1 133 GLN CD C 27.546 28.075 -34.054 1.00 . A A . 132 GLN CD 1 1
7 20506 1 1 133 GLN CG C 27.072 26.831 -33.299 1.00 . A A . 132 GLN CG 1 1
7 20507 1 1 133 GLN H H 27.320 26.256 -30.386 1.00 . A A . 132 GLN H 1 1
7 20508 1 1 133 GLN HA H 26.588 28.859 -31.457 1.00 . A A . 132 GLN HA 1 1
7 20509 1 1 133 GLN HB2 H 25.513 26.070 -32.027 1.00 . A A . 132 GLN HB2 1 1
7 20510 1 1 133 GLN HB3 H 25.062 27.509 -32.934 1.00 . A A . 132 GLN HB3 1 1
7 20511 1 1 133 GLN HE21 H 28.883 26.995 -35.117 1.00 . A A . 132 GLN HE21 1 1
7 20512 1 1 133 GLN HE22 H 28.811 28.728 -35.465 1.00 . A A . 132 GLN HE22 1 1
7 20513 1 1 133 GLN HG2 H 27.914 26.437 -32.737 1.00 . A A . 132 GLN HG2 1 1
7 20514 1 1 133 GLN HG3 H 26.791 26.079 -34.037 1.00 . A A . 132 GLN HG3 1 1
7 20515 1 1 133 GLN N N 27.150 27.248 -30.255 1.00 . A A . 132 GLN N 1 1
7 20516 1 1 133 GLN NE2 N 28.494 27.920 -34.952 1.00 . A A . 132 GLN NE2 1 1
7 20517 1 1 133 GLN O O 24.320 29.362 -30.578 1.00 . A A . 132 GLN O 1 1
7 20518 1 1 133 GLN OE1 O 27.098 29.199 -33.861 1.00 . A A . 132 GLN OE1 1 1
7 20519 1 1 134 ARG C C 23.262 28.745 -27.712 1.00 . A A . 133 ARG C 1 1
7 20520 1 1 134 ARG CA C 23.122 27.605 -28.728 1.00 . A A . 133 ARG CA 1 1
7 20521 1 1 134 ARG CB C 22.673 26.294 -28.051 1.00 . A A . 133 ARG CB 1 1
7 20522 1 1 134 ARG CD C 21.525 24.046 -28.351 1.00 . A A . 133 ARG CD 1 1
7 20523 1 1 134 ARG CG C 21.981 25.339 -29.043 1.00 . A A . 133 ARG CG 1 1
7 20524 1 1 134 ARG CZ C 20.368 21.923 -29.029 1.00 . A A . 133 ARG CZ 1 1
7 20525 1 1 134 ARG H H 24.832 26.492 -29.417 1.00 . A A . 133 ARG H 1 1
7 20526 1 1 134 ARG HA H 22.331 27.921 -29.411 1.00 . A A . 133 ARG HA 1 1
7 20527 1 1 134 ARG HB2 H 23.533 25.800 -27.594 1.00 . A A . 133 ARG HB2 1 1
7 20528 1 1 134 ARG HB3 H 21.959 26.532 -27.261 1.00 . A A . 133 ARG HB3 1 1
7 20529 1 1 134 ARG HD2 H 22.407 23.530 -27.969 1.00 . A A . 133 ARG HD2 1 1
7 20530 1 1 134 ARG HD3 H 20.883 24.309 -27.506 1.00 . A A . 133 ARG HD3 1 1
7 20531 1 1 134 ARG HE H 20.507 23.548 -30.163 1.00 . A A . 133 ARG HE 1 1
7 20532 1 1 134 ARG HG2 H 21.109 25.840 -29.464 1.00 . A A . 133 ARG HG2 1 1
7 20533 1 1 134 ARG HG3 H 22.664 25.088 -29.855 1.00 . A A . 133 ARG HG3 1 1
7 20534 1 1 134 ARG HH11 H 21.169 21.809 -27.212 1.00 . A A . 133 ARG HH11 1 1
7 20535 1 1 134 ARG HH12 H 20.330 20.370 -27.742 1.00 . A A . 133 ARG HH12 1 1
7 20536 1 1 134 ARG HH21 H 19.404 21.690 -30.773 1.00 . A A . 133 ARG HH21 1 1
7 20537 1 1 134 ARG HH22 H 19.299 20.339 -29.682 1.00 . A A . 133 ARG HH22 1 1
7 20538 1 1 134 ARG N N 24.352 27.384 -29.513 1.00 . A A . 133 ARG N 1 1
7 20539 1 1 134 ARG NE N 20.772 23.160 -29.270 1.00 . A A . 133 ARG NE 1 1
7 20540 1 1 134 ARG NH1 N 20.657 21.316 -27.917 1.00 . A A . 133 ARG NH1 1 1
7 20541 1 1 134 ARG NH2 N 19.658 21.262 -29.899 1.00 . A A . 133 ARG NH2 1 1
7 20542 1 1 134 ARG O O 22.288 29.464 -27.496 1.00 . A A . 133 ARG O 1 1
7 20543 1 1 135 LEU C C 24.748 31.461 -27.030 1.00 . A A . 134 LEU C 1 1
7 20544 1 1 135 LEU CA C 24.725 30.121 -26.270 1.00 . A A . 134 LEU CA 1 1
7 20545 1 1 135 LEU CB C 26.048 29.905 -25.515 1.00 . A A . 134 LEU CB 1 1
7 20546 1 1 135 LEU CD1 C 27.410 28.593 -23.879 1.00 . A A . 134 LEU CD1 1 1
7 20547 1 1 135 LEU CD2 C 25.107 29.243 -23.243 1.00 . A A . 134 LEU CD2 1 1
7 20548 1 1 135 LEU CG C 25.999 28.827 -24.417 1.00 . A A . 134 LEU CG 1 1
7 20549 1 1 135 LEU H H 25.190 28.294 -27.319 1.00 . A A . 134 LEU H 1 1
7 20550 1 1 135 LEU HA H 23.917 30.205 -25.543 1.00 . A A . 134 LEU HA 1 1
7 20551 1 1 135 LEU HB2 H 26.821 29.643 -26.239 1.00 . A A . 134 LEU HB2 1 1
7 20552 1 1 135 LEU HB3 H 26.336 30.847 -25.045 1.00 . A A . 134 LEU HB3 1 1
7 20553 1 1 135 LEU HD11 H 28.058 28.265 -24.691 1.00 . A A . 134 LEU HD11 1 1
7 20554 1 1 135 LEU HD12 H 27.811 29.516 -23.458 1.00 . A A . 134 LEU HD12 1 1
7 20555 1 1 135 LEU HD13 H 27.391 27.816 -23.115 1.00 . A A . 134 LEU HD13 1 1
7 20556 1 1 135 LEU HD21 H 24.067 29.288 -23.561 1.00 . A A . 134 LEU HD21 1 1
7 20557 1 1 135 LEU HD22 H 25.182 28.508 -22.442 1.00 . A A . 134 LEU HD22 1 1
7 20558 1 1 135 LEU HD23 H 25.410 30.221 -22.870 1.00 . A A . 134 LEU HD23 1 1
7 20559 1 1 135 LEU HG H 25.624 27.891 -24.828 1.00 . A A . 134 LEU HG 1 1
7 20560 1 1 135 LEU N N 24.451 28.967 -27.144 1.00 . A A . 134 LEU N 1 1
7 20561 1 1 135 LEU O O 24.210 32.448 -26.529 1.00 . A A . 134 LEU O 1 1
7 20562 1 1 136 ARG C C 23.996 33.339 -29.441 1.00 . A A . 135 ARG C 1 1
7 20563 1 1 136 ARG CA C 25.359 32.714 -29.109 1.00 . A A . 135 ARG CA 1 1
7 20564 1 1 136 ARG CB C 26.208 32.471 -30.368 1.00 . A A . 135 ARG CB 1 1
7 20565 1 1 136 ARG CD C 28.571 32.370 -31.275 1.00 . A A . 135 ARG CD 1 1
7 20566 1 1 136 ARG CG C 27.702 32.439 -30.016 1.00 . A A . 135 ARG CG 1 1
7 20567 1 1 136 ARG CZ C 30.624 31.002 -30.888 1.00 . A A . 135 ARG CZ 1 1
7 20568 1 1 136 ARG H H 25.723 30.653 -28.602 1.00 . A A . 135 ARG H 1 1
7 20569 1 1 136 ARG HA H 25.857 33.493 -28.529 1.00 . A A . 135 ARG HA 1 1
7 20570 1 1 136 ARG HB2 H 25.914 31.540 -30.851 1.00 . A A . 135 ARG HB2 1 1
7 20571 1 1 136 ARG HB3 H 26.045 33.290 -31.071 1.00 . A A . 135 ARG HB3 1 1
7 20572 1 1 136 ARG HD2 H 28.208 31.571 -31.925 1.00 . A A . 135 ARG HD2 1 1
7 20573 1 1 136 ARG HD3 H 28.475 33.311 -31.820 1.00 . A A . 135 ARG HD3 1 1
7 20574 1 1 136 ARG HE H 30.528 32.981 -30.666 1.00 . A A . 135 ARG HE 1 1
7 20575 1 1 136 ARG HG2 H 27.968 33.343 -29.464 1.00 . A A . 135 ARG HG2 1 1
7 20576 1 1 136 ARG HG3 H 27.909 31.580 -29.381 1.00 . A A . 135 ARG HG3 1 1
7 20577 1 1 136 ARG HH11 H 29.104 29.840 -31.474 1.00 . A A . 135 ARG HH11 1 1
7 20578 1 1 136 ARG HH12 H 30.657 29.046 -31.154 1.00 . A A . 135 ARG HH12 1 1
7 20579 1 1 136 ARG HH21 H 32.359 31.765 -30.230 1.00 . A A . 135 ARG HH21 1 1
7 20580 1 1 136 ARG HH22 H 32.298 30.003 -30.506 1.00 . A A . 135 ARG HH22 1 1
7 20581 1 1 136 ARG N N 25.299 31.504 -28.252 1.00 . A A . 135 ARG N 1 1
7 20582 1 1 136 ARG NE N 29.986 32.156 -30.926 1.00 . A A . 135 ARG NE 1 1
7 20583 1 1 136 ARG NH1 N 30.070 29.873 -31.211 1.00 . A A . 135 ARG NH1 1 1
7 20584 1 1 136 ARG NH2 N 31.863 30.920 -30.522 1.00 . A A . 135 ARG NH2 1 1
7 20585 1 1 136 ARG O O 23.941 34.520 -29.779 1.00 . A A . 135 ARG O 1 1
7 20586 1 1 137 GLN C C 21.225 34.231 -28.452 1.00 . A A . 136 GLN C 1 1
7 20587 1 1 137 GLN CA C 21.525 33.082 -29.449 1.00 . A A . 136 GLN CA 1 1
7 20588 1 1 137 GLN CB C 20.535 31.932 -29.188 1.00 . A A . 136 GLN CB 1 1
7 20589 1 1 137 GLN CD C 19.621 29.671 -29.896 1.00 . A A . 136 GLN CD 1 1
7 20590 1 1 137 GLN CG C 20.629 30.779 -30.201 1.00 . A A . 136 GLN CG 1 1
7 20591 1 1 137 GLN H H 23.042 31.597 -29.140 1.00 . A A . 136 GLN H 1 1
7 20592 1 1 137 GLN HA H 21.353 33.466 -30.455 1.00 . A A . 136 GLN HA 1 1
7 20593 1 1 137 GLN HB2 H 20.706 31.546 -28.181 1.00 . A A . 136 GLN HB2 1 1
7 20594 1 1 137 GLN HB3 H 19.520 32.331 -29.224 1.00 . A A . 136 GLN HB3 1 1
7 20595 1 1 137 GLN HE21 H 20.505 29.218 -28.134 1.00 . A A . 136 GLN HE21 1 1
7 20596 1 1 137 GLN HE22 H 19.058 28.291 -28.553 1.00 . A A . 136 GLN HE22 1 1
7 20597 1 1 137 GLN HG2 H 20.443 31.166 -31.204 1.00 . A A . 136 GLN HG2 1 1
7 20598 1 1 137 GLN HG3 H 21.629 30.346 -30.180 1.00 . A A . 136 GLN HG3 1 1
7 20599 1 1 137 GLN N N 22.906 32.570 -29.363 1.00 . A A . 136 GLN N 1 1
7 20600 1 1 137 GLN NE2 N 19.739 29.002 -28.767 1.00 . A A . 136 GLN NE2 1 1
7 20601 1 1 137 GLN O O 20.365 35.074 -28.724 1.00 . A A . 136 GLN O 1 1
7 20602 1 1 137 GLN OE1 O 18.699 29.400 -30.655 1.00 . A A . 136 GLN OE1 1 1
7 20603 1 1 138 ARG C C 22.472 36.654 -26.711 1.00 . A A . 137 ARG C 1 1
7 20604 1 1 138 ARG CA C 21.815 35.333 -26.276 1.00 . A A . 137 ARG CA 1 1
7 20605 1 1 138 ARG CB C 22.511 34.849 -24.995 1.00 . A A . 137 ARG CB 1 1
7 20606 1 1 138 ARG CD C 22.829 33.131 -23.222 1.00 . A A . 137 ARG CD 1 1
7 20607 1 1 138 ARG CG C 21.884 33.617 -24.327 1.00 . A A . 137 ARG CG 1 1
7 20608 1 1 138 ARG CZ C 22.723 31.607 -21.260 1.00 . A A . 137 ARG CZ 1 1
7 20609 1 1 138 ARG H H 22.623 33.562 -27.158 1.00 . A A . 137 ARG H 1 1
7 20610 1 1 138 ARG HA H 20.761 35.527 -26.063 1.00 . A A . 137 ARG HA 1 1
7 20611 1 1 138 ARG HB2 H 23.543 34.618 -25.251 1.00 . A A . 137 ARG HB2 1 1
7 20612 1 1 138 ARG HB3 H 22.515 35.661 -24.269 1.00 . A A . 137 ARG HB3 1 1
7 20613 1 1 138 ARG HD2 H 23.736 32.739 -23.685 1.00 . A A . 137 ARG HD2 1 1
7 20614 1 1 138 ARG HD3 H 23.099 33.981 -22.591 1.00 . A A . 137 ARG HD3 1 1
7 20615 1 1 138 ARG HE H 21.309 31.745 -22.654 1.00 . A A . 137 ARG HE 1 1
7 20616 1 1 138 ARG HG2 H 20.919 33.892 -23.900 1.00 . A A . 137 ARG HG2 1 1
7 20617 1 1 138 ARG HG3 H 21.743 32.814 -25.051 1.00 . A A . 137 ARG HG3 1 1
7 20618 1 1 138 ARG HH11 H 24.487 32.568 -21.392 1.00 . A A . 137 ARG HH11 1 1
7 20619 1 1 138 ARG HH12 H 24.244 31.611 -19.945 1.00 . A A . 137 ARG HH12 1 1
7 20620 1 1 138 ARG HH21 H 21.123 30.472 -20.834 1.00 . A A . 137 ARG HH21 1 1
7 20621 1 1 138 ARG HH22 H 22.425 30.402 -19.684 1.00 . A A . 137 ARG HH22 1 1
7 20622 1 1 138 ARG N N 21.922 34.280 -27.306 1.00 . A A . 137 ARG N 1 1
7 20623 1 1 138 ARG NE N 22.217 32.086 -22.383 1.00 . A A . 137 ARG NE 1 1
7 20624 1 1 138 ARG NH1 N 23.900 31.954 -20.823 1.00 . A A . 137 ARG NH1 1 1
7 20625 1 1 138 ARG NH2 N 22.043 30.760 -20.542 1.00 . A A . 137 ARG NH2 1 1
7 20626 1 1 138 ARG O O 23.531 36.648 -27.338 1.00 . A A . 137 ARG O 1 1
7 20627 1 1 139 ASN C C 23.621 39.501 -25.524 1.00 . A A . 138 ASN C 1 1
7 20628 1 1 139 ASN CA C 22.491 39.124 -26.514 1.00 . A A . 138 ASN CA 1 1
7 20629 1 1 139 ASN CB C 21.359 40.174 -26.512 1.00 . A A . 138 ASN CB 1 1
7 20630 1 1 139 ASN CG C 20.710 40.382 -25.150 1.00 . A A . 138 ASN CG 1 1
7 20631 1 1 139 ASN H H 21.037 37.722 -25.780 1.00 . A A . 138 ASN H 1 1
7 20632 1 1 139 ASN HA H 22.939 39.136 -27.511 1.00 . A A . 138 ASN HA 1 1
7 20633 1 1 139 ASN HB2 H 21.770 41.132 -26.831 1.00 . A A . 138 ASN HB2 1 1
7 20634 1 1 139 ASN HB3 H 20.601 39.890 -27.241 1.00 . A A . 138 ASN HB3 1 1
7 20635 1 1 139 ASN HD21 H 19.017 39.406 -25.682 1.00 . A A . 138 ASN HD21 1 1
7 20636 1 1 139 ASN HD22 H 19.087 40.025 -24.040 1.00 . A A . 138 ASN HD22 1 1
7 20637 1 1 139 ASN N N 21.908 37.788 -26.286 1.00 . A A . 138 ASN N 1 1
7 20638 1 1 139 ASN ND2 N 19.518 39.871 -24.940 1.00 . A A . 138 ASN ND2 1 1
7 20639 1 1 139 ASN O O 24.447 40.362 -25.830 1.00 . A A . 138 ASN O 1 1
7 20640 1 1 139 ASN OD1 O 21.270 40.994 -24.252 1.00 . A A . 138 ASN OD1 1 1
7 20641 1 1 140 THR C C 25.998 38.784 -23.347 1.00 . A A . 139 THR C 1 1
7 20642 1 1 140 THR CA C 24.540 39.268 -23.213 1.00 . A A . 139 THR CA 1 1
7 20643 1 1 140 THR CB C 23.912 38.788 -21.887 1.00 . A A . 139 THR CB 1 1
7 20644 1 1 140 THR CG2 C 24.022 37.277 -21.653 1.00 . A A . 139 THR CG2 1 1
7 20645 1 1 140 THR H H 22.938 38.194 -24.152 1.00 . A A . 139 THR H 1 1
7 20646 1 1 140 THR HA H 24.572 40.357 -23.175 1.00 . A A . 139 THR HA 1 1
7 20647 1 1 140 THR HB H 22.854 39.059 -21.897 1.00 . A A . 139 THR HB 1 1
7 20648 1 1 140 THR HG1 H 23.989 39.201 -19.991 1.00 . A A . 139 THR HG1 1 1
7 20649 1 1 140 THR HG21 H 25.064 36.983 -21.515 1.00 . A A . 139 THR HG21 1 1
7 20650 1 1 140 THR HG22 H 23.457 37.002 -20.762 1.00 . A A . 139 THR HG22 1 1
7 20651 1 1 140 THR HG23 H 23.609 36.734 -22.501 1.00 . A A . 139 THR HG23 1 1
7 20652 1 1 140 THR N N 23.657 38.876 -24.338 1.00 . A A . 139 THR N 1 1
7 20653 1 1 140 THR O O 26.904 39.303 -22.691 1.00 . A A . 139 THR O 1 1
7 20654 1 1 140 THR OG1 O 24.513 39.428 -20.782 1.00 . A A . 139 THR OG1 1 1
7 20655 1 1 141 GLU C C 28.671 37.689 -24.911 1.00 . A A . 140 GLU C 1 1
7 20656 1 1 141 GLU CA C 27.486 36.994 -24.210 1.00 . A A . 140 GLU CA 1 1
7 20657 1 1 141 GLU CB C 27.220 35.619 -24.852 1.00 . A A . 140 GLU CB 1 1
7 20658 1 1 141 GLU CD C 26.565 34.238 -22.756 1.00 . A A . 140 GLU CD 1 1
7 20659 1 1 141 GLU CG C 26.154 34.769 -24.139 1.00 . A A . 140 GLU CG 1 1
7 20660 1 1 141 GLU H H 25.472 37.444 -24.752 1.00 . A A . 140 GLU H 1 1
7 20661 1 1 141 GLU HA H 27.802 36.835 -23.178 1.00 . A A . 140 GLU HA 1 1
7 20662 1 1 141 GLU HB2 H 26.896 35.778 -25.882 1.00 . A A . 140 GLU HB2 1 1
7 20663 1 1 141 GLU HB3 H 28.149 35.052 -24.884 1.00 . A A . 140 GLU HB3 1 1
7 20664 1 1 141 GLU HG2 H 25.240 35.352 -24.031 1.00 . A A . 140 GLU HG2 1 1
7 20665 1 1 141 GLU HG3 H 25.930 33.913 -24.782 1.00 . A A . 140 GLU HG3 1 1
7 20666 1 1 141 GLU N N 26.237 37.770 -24.182 1.00 . A A . 140 GLU N 1 1
7 20667 1 1 141 GLU O O 28.506 38.629 -25.694 1.00 . A A . 140 GLU O 1 1
7 20668 1 1 141 GLU OE1 O 25.851 33.365 -22.210 1.00 . A A . 140 GLU OE1 1 1
7 20669 1 1 141 GLU OE2 O 27.612 34.644 -22.204 1.00 . A A . 140 GLU OE2 1 1
7 20670 1 1 142 THR C C 32.051 36.358 -25.522 1.00 . A A . 141 THR C 1 1
7 20671 1 1 142 THR CA C 31.140 37.574 -25.311 1.00 . A A . 141 THR CA 1 1
7 20672 1 1 142 THR CB C 31.844 38.707 -24.541 1.00 . A A . 141 THR CB 1 1
7 20673 1 1 142 THR CG2 C 32.362 38.278 -23.170 1.00 . A A . 141 THR CG2 1 1
7 20674 1 1 142 THR H H 29.938 36.395 -24.016 1.00 . A A . 141 THR H 1 1
7 20675 1 1 142 THR HA H 30.902 37.970 -26.294 1.00 . A A . 141 THR HA 1 1
7 20676 1 1 142 THR HB H 31.144 39.533 -24.406 1.00 . A A . 141 THR HB 1 1
7 20677 1 1 142 THR HG1 H 32.638 39.758 -25.976 1.00 . A A . 141 THR HG1 1 1
7 20678 1 1 142 THR HG21 H 32.772 39.146 -22.654 1.00 . A A . 141 THR HG21 1 1
7 20679 1 1 142 THR HG22 H 31.541 37.873 -22.580 1.00 . A A . 141 THR HG22 1 1
7 20680 1 1 142 THR HG23 H 33.140 37.526 -23.280 1.00 . A A . 141 THR HG23 1 1
7 20681 1 1 142 THR N N 29.881 37.179 -24.653 1.00 . A A . 141 THR N 1 1
7 20682 1 1 142 THR O O 32.040 35.420 -24.721 1.00 . A A . 141 THR O 1 1
7 20683 1 1 142 THR OG1 O 32.963 39.172 -25.268 1.00 . A A . 141 THR OG1 1 1
7 20684 1 1 143 GLU C C 34.666 34.723 -26.011 1.00 . A A . 142 GLU C 1 1
7 20685 1 1 143 GLU CA C 33.630 35.191 -27.046 1.00 . A A . 142 GLU CA 1 1
7 20686 1 1 143 GLU CB C 34.332 35.519 -28.376 1.00 . A A . 142 GLU CB 1 1
7 20687 1 1 143 GLU CD C 32.520 34.439 -29.858 1.00 . A A . 142 GLU CD 1 1
7 20688 1 1 143 GLU CG C 33.363 35.696 -29.558 1.00 . A A . 142 GLU CG 1 1
7 20689 1 1 143 GLU H H 32.838 37.175 -27.190 1.00 . A A . 142 GLU H 1 1
7 20690 1 1 143 GLU HA H 32.959 34.349 -27.212 1.00 . A A . 142 GLU HA 1 1
7 20691 1 1 143 GLU HB2 H 34.911 36.437 -28.255 1.00 . A A . 142 GLU HB2 1 1
7 20692 1 1 143 GLU HB3 H 35.032 34.719 -28.616 1.00 . A A . 142 GLU HB3 1 1
7 20693 1 1 143 GLU HG2 H 32.706 36.544 -29.352 1.00 . A A . 142 GLU HG2 1 1
7 20694 1 1 143 GLU HG3 H 33.950 35.948 -30.445 1.00 . A A . 142 GLU HG3 1 1
7 20695 1 1 143 GLU N N 32.835 36.352 -26.604 1.00 . A A . 142 GLU N 1 1
7 20696 1 1 143 GLU O O 34.885 33.522 -25.865 1.00 . A A . 142 GLU O 1 1
7 20697 1 1 143 GLU OE1 O 31.343 34.571 -30.264 1.00 . A A . 142 GLU OE1 1 1
7 20698 1 1 143 GLU OE2 O 33.021 33.299 -29.717 1.00 . A A . 142 GLU OE2 1 1
7 20699 1 1 144 GLU C C 35.594 34.410 -23.098 1.00 . A A . 143 GLU C 1 1
7 20700 1 1 144 GLU CA C 36.223 35.304 -24.182 1.00 . A A . 143 GLU CA 1 1
7 20701 1 1 144 GLU CB C 36.765 36.614 -23.579 1.00 . A A . 143 GLU CB 1 1
7 20702 1 1 144 GLU CD C 39.205 35.939 -22.958 1.00 . A A . 143 GLU CD 1 1
7 20703 1 1 144 GLU CG C 37.827 36.450 -22.476 1.00 . A A . 143 GLU CG 1 1
7 20704 1 1 144 GLU H H 35.033 36.614 -25.399 1.00 . A A . 143 GLU H 1 1
7 20705 1 1 144 GLU HA H 37.050 34.749 -24.626 1.00 . A A . 143 GLU HA 1 1
7 20706 1 1 144 GLU HB2 H 37.172 37.235 -24.377 1.00 . A A . 143 GLU HB2 1 1
7 20707 1 1 144 GLU HB3 H 35.924 37.160 -23.148 1.00 . A A . 143 GLU HB3 1 1
7 20708 1 1 144 GLU HG2 H 37.968 37.431 -22.014 1.00 . A A . 143 GLU HG2 1 1
7 20709 1 1 144 GLU HG3 H 37.441 35.787 -21.699 1.00 . A A . 143 GLU HG3 1 1
7 20710 1 1 144 GLU N N 35.260 35.640 -25.241 1.00 . A A . 143 GLU N 1 1
7 20711 1 1 144 GLU O O 36.186 33.411 -22.681 1.00 . A A . 143 GLU O 1 1
7 20712 1 1 144 GLU OE1 O 39.394 35.630 -24.161 1.00 . A A . 143 GLU OE1 1 1
7 20713 1 1 144 GLU OE2 O 40.135 35.856 -22.117 1.00 . A A . 143 GLU OE2 1 1
7 20714 1 1 145 SER C C 33.066 32.627 -22.361 1.00 . A A . 144 SER C 1 1
7 20715 1 1 145 SER CA C 33.580 33.932 -21.733 1.00 . A A . 144 SER CA 1 1
7 20716 1 1 145 SER CB C 32.421 34.783 -21.202 1.00 . A A . 144 SER CB 1 1
7 20717 1 1 145 SER H H 33.929 35.536 -23.115 1.00 . A A . 144 SER H 1 1
7 20718 1 1 145 SER HA H 34.215 33.667 -20.888 1.00 . A A . 144 SER HA 1 1
7 20719 1 1 145 SER HB2 H 32.826 35.700 -20.772 1.00 . A A . 144 SER HB2 1 1
7 20720 1 1 145 SER HB3 H 31.751 35.048 -22.021 1.00 . A A . 144 SER HB3 1 1
7 20721 1 1 145 SER HG H 31.516 34.698 -19.471 1.00 . A A . 144 SER HG 1 1
7 20722 1 1 145 SER N N 34.365 34.732 -22.684 1.00 . A A . 144 SER N 1 1
7 20723 1 1 145 SER O O 33.089 31.573 -21.720 1.00 . A A . 144 SER O 1 1
7 20724 1 1 145 SER OG O 31.694 34.080 -20.208 1.00 . A A . 144 SER OG 1 1
7 20725 1 1 146 LEU C C 33.236 30.414 -24.524 1.00 . A A . 145 LEU C 1 1
7 20726 1 1 146 LEU CA C 32.171 31.521 -24.405 1.00 . A A . 145 LEU CA 1 1
7 20727 1 1 146 LEU CB C 31.725 32.002 -25.809 1.00 . A A . 145 LEU CB 1 1
7 20728 1 1 146 LEU CD1 C 30.224 29.978 -26.265 1.00 . A A . 145 LEU CD1 1 1
7 20729 1 1 146 LEU CD2 C 29.210 32.124 -25.516 1.00 . A A . 145 LEU CD2 1 1
7 20730 1 1 146 LEU CG C 30.358 31.498 -26.305 1.00 . A A . 145 LEU CG 1 1
7 20731 1 1 146 LEU H H 32.705 33.577 -24.098 1.00 . A A . 145 LEU H 1 1
7 20732 1 1 146 LEU HA H 31.318 31.105 -23.870 1.00 . A A . 145 LEU HA 1 1
7 20733 1 1 146 LEU HB2 H 31.680 33.089 -25.825 1.00 . A A . 145 LEU HB2 1 1
7 20734 1 1 146 LEU HB3 H 32.478 31.717 -26.546 1.00 . A A . 145 LEU HB3 1 1
7 20735 1 1 146 LEU HD11 H 30.219 29.616 -25.238 1.00 . A A . 145 LEU HD11 1 1
7 20736 1 1 146 LEU HD12 H 29.290 29.695 -26.748 1.00 . A A . 145 LEU HD12 1 1
7 20737 1 1 146 LEU HD13 H 31.055 29.523 -26.803 1.00 . A A . 145 LEU HD13 1 1
7 20738 1 1 146 LEU HD21 H 28.264 31.863 -25.987 1.00 . A A . 145 LEU HD21 1 1
7 20739 1 1 146 LEU HD22 H 29.212 31.776 -24.483 1.00 . A A . 145 LEU HD22 1 1
7 20740 1 1 146 LEU HD23 H 29.315 33.208 -25.530 1.00 . A A . 145 LEU HD23 1 1
7 20741 1 1 146 LEU HG H 30.252 31.814 -27.344 1.00 . A A . 145 LEU HG 1 1
7 20742 1 1 146 LEU N N 32.665 32.673 -23.639 1.00 . A A . 145 LEU N 1 1
7 20743 1 1 146 LEU O O 32.940 29.240 -24.305 1.00 . A A . 145 LEU O 1 1
7 20744 1 1 147 VAL C C 35.988 29.102 -23.743 1.00 . A A . 146 VAL C 1 1
7 20745 1 1 147 VAL CA C 35.601 29.835 -25.032 1.00 . A A . 146 VAL CA 1 1
7 20746 1 1 147 VAL CB C 36.807 30.557 -25.670 1.00 . A A . 146 VAL CB 1 1
7 20747 1 1 147 VAL CG1 C 38.104 29.735 -25.655 1.00 . A A . 146 VAL CG1 1 1
7 20748 1 1 147 VAL CG2 C 36.492 30.874 -27.139 1.00 . A A . 146 VAL CG2 1 1
7 20749 1 1 147 VAL H H 34.652 31.765 -25.026 1.00 . A A . 146 VAL H 1 1
7 20750 1 1 147 VAL HA H 35.273 29.066 -25.731 1.00 . A A . 146 VAL HA 1 1
7 20751 1 1 147 VAL HB H 36.989 31.491 -25.136 1.00 . A A . 146 VAL HB 1 1
7 20752 1 1 147 VAL HG11 H 38.883 30.266 -26.202 1.00 . A A . 146 VAL HG11 1 1
7 20753 1 1 147 VAL HG12 H 38.451 29.593 -24.631 1.00 . A A . 146 VAL HG12 1 1
7 20754 1 1 147 VAL HG13 H 37.938 28.763 -26.119 1.00 . A A . 146 VAL HG13 1 1
7 20755 1 1 147 VAL HG21 H 36.381 29.948 -27.705 1.00 . A A . 146 VAL HG21 1 1
7 20756 1 1 147 VAL HG22 H 35.566 31.441 -27.215 1.00 . A A . 146 VAL HG22 1 1
7 20757 1 1 147 VAL HG23 H 37.298 31.467 -27.569 1.00 . A A . 146 VAL HG23 1 1
7 20758 1 1 147 VAL N N 34.487 30.781 -24.829 1.00 . A A . 146 VAL N 1 1
7 20759 1 1 147 VAL O O 36.202 27.890 -23.779 1.00 . A A . 146 VAL O 1 1
7 20760 1 1 148 LYS C C 35.122 28.158 -20.912 1.00 . A A . 147 LYS C 1 1
7 20761 1 1 148 LYS CA C 36.255 29.126 -21.285 1.00 . A A . 147 LYS CA 1 1
7 20762 1 1 148 LYS CB C 36.469 30.182 -20.184 1.00 . A A . 147 LYS CB 1 1
7 20763 1 1 148 LYS CD C 39.047 30.411 -20.551 1.00 . A A . 147 LYS CD 1 1
7 20764 1 1 148 LYS CE C 39.432 29.609 -19.300 1.00 . A A . 147 LYS CE 1 1
7 20765 1 1 148 LYS CG C 37.682 31.106 -20.408 1.00 . A A . 147 LYS CG 1 1
7 20766 1 1 148 LYS H H 35.835 30.779 -22.613 1.00 . A A . 147 LYS H 1 1
7 20767 1 1 148 LYS HA H 37.152 28.511 -21.360 1.00 . A A . 147 LYS HA 1 1
7 20768 1 1 148 LYS HB2 H 35.575 30.804 -20.110 1.00 . A A . 147 LYS HB2 1 1
7 20769 1 1 148 LYS HB3 H 36.590 29.674 -19.226 1.00 . A A . 147 LYS HB3 1 1
7 20770 1 1 148 LYS HD2 H 39.038 29.757 -21.424 1.00 . A A . 147 LYS HD2 1 1
7 20771 1 1 148 LYS HD3 H 39.800 31.182 -20.721 1.00 . A A . 147 LYS HD3 1 1
7 20772 1 1 148 LYS HE2 H 39.385 30.273 -18.431 1.00 . A A . 147 LYS HE2 1 1
7 20773 1 1 148 LYS HE3 H 38.701 28.810 -19.148 1.00 . A A . 147 LYS HE3 1 1
7 20774 1 1 148 LYS HG2 H 37.515 31.691 -21.309 1.00 . A A . 147 LYS HG2 1 1
7 20775 1 1 148 LYS HG3 H 37.737 31.805 -19.572 1.00 . A A . 147 LYS HG3 1 1
7 20776 1 1 148 LYS HZ1 H 41.048 28.512 -18.590 1.00 . A A . 147 LYS HZ1 1 1
7 20777 1 1 148 LYS HZ2 H 40.865 28.403 -20.209 1.00 . A A . 147 LYS HZ2 1 1
7 20778 1 1 148 LYS HZ3 H 41.492 29.757 -19.542 1.00 . A A . 147 LYS HZ3 1 1
7 20779 1 1 148 LYS N N 36.013 29.781 -22.588 1.00 . A A . 147 LYS N 1 1
7 20780 1 1 148 LYS NZ N 40.797 29.033 -19.421 1.00 . A A . 147 LYS NZ 1 1
7 20781 1 1 148 LYS O O 35.387 27.071 -20.398 1.00 . A A . 147 LYS O 1 1
7 20782 1 1 149 ARG C C 32.780 26.388 -21.961 1.00 . A A . 148 ARG C 1 1
7 20783 1 1 149 ARG CA C 32.694 27.639 -21.083 1.00 . A A . 148 ARG CA 1 1
7 20784 1 1 149 ARG CB C 31.395 28.423 -21.346 1.00 . A A . 148 ARG CB 1 1
7 20785 1 1 149 ARG CD C 29.226 29.230 -20.299 1.00 . A A . 148 ARG CD 1 1
7 20786 1 1 149 ARG CG C 30.476 28.366 -20.114 1.00 . A A . 148 ARG CG 1 1
7 20787 1 1 149 ARG CZ C 28.792 31.621 -20.870 1.00 . A A . 148 ARG CZ 1 1
7 20788 1 1 149 ARG H H 33.805 29.448 -21.635 1.00 . A A . 148 ARG H 1 1
7 20789 1 1 149 ARG HA H 32.688 27.272 -20.054 1.00 . A A . 148 ARG HA 1 1
7 20790 1 1 149 ARG HB2 H 31.630 29.460 -21.576 1.00 . A A . 148 ARG HB2 1 1
7 20791 1 1 149 ARG HB3 H 30.866 28.006 -22.206 1.00 . A A . 148 ARG HB3 1 1
7 20792 1 1 149 ARG HD2 H 28.699 28.890 -21.192 1.00 . A A . 148 ARG HD2 1 1
7 20793 1 1 149 ARG HD3 H 28.574 29.090 -19.435 1.00 . A A . 148 ARG HD3 1 1
7 20794 1 1 149 ARG HE H 30.512 30.932 -20.174 1.00 . A A . 148 ARG HE 1 1
7 20795 1 1 149 ARG HG2 H 30.169 27.333 -19.945 1.00 . A A . 148 ARG HG2 1 1
7 20796 1 1 149 ARG HG3 H 31.019 28.717 -19.235 1.00 . A A . 148 ARG HG3 1 1
7 20797 1 1 149 ARG HH11 H 27.163 30.494 -21.110 1.00 . A A . 148 ARG HH11 1 1
7 20798 1 1 149 ARG HH12 H 26.987 32.188 -21.547 1.00 . A A . 148 ARG HH12 1 1
7 20799 1 1 149 ARG HH21 H 30.184 33.073 -20.704 1.00 . A A . 148 ARG HH21 1 1
7 20800 1 1 149 ARG HH22 H 28.631 33.550 -21.370 1.00 . A A . 148 ARG HH22 1 1
7 20801 1 1 149 ARG N N 33.874 28.514 -21.245 1.00 . A A . 148 ARG N 1 1
7 20802 1 1 149 ARG NE N 29.574 30.660 -20.423 1.00 . A A . 148 ARG NE 1 1
7 20803 1 1 149 ARG NH1 N 27.556 31.410 -21.213 1.00 . A A . 148 ARG NH1 1 1
7 20804 1 1 149 ARG NH2 N 29.243 32.828 -20.988 1.00 . A A . 148 ARG NH2 1 1
7 20805 1 1 149 ARG O O 32.544 25.285 -21.472 1.00 . A A . 148 ARG O 1 1
7 20806 1 1 150 LEU C C 34.587 24.516 -23.620 1.00 . A A . 149 LEU C 1 1
7 20807 1 1 150 LEU CA C 33.464 25.434 -24.136 1.00 . A A . 149 LEU CA 1 1
7 20808 1 1 150 LEU CB C 33.755 25.995 -25.525 1.00 . A A . 149 LEU CB 1 1
7 20809 1 1 150 LEU CD1 C 32.814 23.864 -26.650 1.00 . A A . 149 LEU CD1 1 1
7 20810 1 1 150 LEU CD2 C 33.965 25.606 -27.923 1.00 . A A . 149 LEU CD2 1 1
7 20811 1 1 150 LEU CG C 33.945 24.896 -26.586 1.00 . A A . 149 LEU CG 1 1
7 20812 1 1 150 LEU H H 33.311 27.493 -23.560 1.00 . A A . 149 LEU H 1 1
7 20813 1 1 150 LEU HA H 32.559 24.850 -24.268 1.00 . A A . 149 LEU HA 1 1
7 20814 1 1 150 LEU HB2 H 32.914 26.630 -25.810 1.00 . A A . 149 LEU HB2 1 1
7 20815 1 1 150 LEU HB3 H 34.652 26.613 -25.492 1.00 . A A . 149 LEU HB3 1 1
7 20816 1 1 150 LEU HD11 H 31.848 24.364 -26.729 1.00 . A A . 149 LEU HD11 1 1
7 20817 1 1 150 LEU HD12 H 32.949 23.220 -27.518 1.00 . A A . 149 LEU HD12 1 1
7 20818 1 1 150 LEU HD13 H 32.823 23.234 -25.763 1.00 . A A . 149 LEU HD13 1 1
7 20819 1 1 150 LEU HD21 H 34.768 26.339 -27.930 1.00 . A A . 149 LEU HD21 1 1
7 20820 1 1 150 LEU HD22 H 34.113 24.886 -28.725 1.00 . A A . 149 LEU HD22 1 1
7 20821 1 1 150 LEU HD23 H 33.010 26.107 -28.043 1.00 . A A . 149 LEU HD23 1 1
7 20822 1 1 150 LEU HG H 34.894 24.384 -26.432 1.00 . A A . 149 LEU HG 1 1
7 20823 1 1 150 LEU N N 33.194 26.544 -23.218 1.00 . A A . 149 LEU N 1 1
7 20824 1 1 150 LEU O O 34.422 23.299 -23.582 1.00 . A A . 149 LEU O 1 1
7 20825 1 1 151 ALA C C 36.443 23.534 -21.338 1.00 . A A . 150 ALA C 1 1
7 20826 1 1 151 ALA CA C 36.830 24.329 -22.604 1.00 . A A . 150 ALA CA 1 1
7 20827 1 1 151 ALA CB C 37.980 25.307 -22.331 1.00 . A A . 150 ALA CB 1 1
7 20828 1 1 151 ALA H H 35.813 26.089 -23.263 1.00 . A A . 150 ALA H 1 1
7 20829 1 1 151 ALA HA H 37.167 23.611 -23.351 1.00 . A A . 150 ALA HA 1 1
7 20830 1 1 151 ALA HB1 H 38.848 24.756 -21.971 1.00 . A A . 150 ALA HB1 1 1
7 20831 1 1 151 ALA HB2 H 38.249 25.825 -23.253 1.00 . A A . 150 ALA HB2 1 1
7 20832 1 1 151 ALA HB3 H 37.683 26.039 -21.580 1.00 . A A . 150 ALA HB3 1 1
7 20833 1 1 151 ALA N N 35.706 25.085 -23.161 1.00 . A A . 150 ALA N 1 1
7 20834 1 1 151 ALA O O 36.839 22.375 -21.194 1.00 . A A . 150 ALA O 1 1
7 20835 1 1 152 ALA C C 34.088 22.279 -19.725 1.00 . A A . 151 ALA C 1 1
7 20836 1 1 152 ALA CA C 35.056 23.404 -19.301 1.00 . A A . 151 ALA CA 1 1
7 20837 1 1 152 ALA CB C 34.369 24.429 -18.392 1.00 . A A . 151 ALA CB 1 1
7 20838 1 1 152 ALA H H 35.376 25.086 -20.584 1.00 . A A . 151 ALA H 1 1
7 20839 1 1 152 ALA HA H 35.870 22.943 -18.738 1.00 . A A . 151 ALA HA 1 1
7 20840 1 1 152 ALA HB1 H 33.976 23.927 -17.508 1.00 . A A . 151 ALA HB1 1 1
7 20841 1 1 152 ALA HB2 H 35.090 25.186 -18.078 1.00 . A A . 151 ALA HB2 1 1
7 20842 1 1 152 ALA HB3 H 33.548 24.914 -18.921 1.00 . A A . 151 ALA HB3 1 1
7 20843 1 1 152 ALA N N 35.623 24.110 -20.451 1.00 . A A . 151 ALA N 1 1
7 20844 1 1 152 ALA O O 34.137 21.176 -19.174 1.00 . A A . 151 ALA O 1 1
7 20845 1 1 153 ALA C C 33.068 20.278 -21.847 1.00 . A A . 152 ALA C 1 1
7 20846 1 1 153 ALA CA C 32.339 21.514 -21.285 1.00 . A A . 152 ALA CA 1 1
7 20847 1 1 153 ALA CB C 31.427 22.164 -22.333 1.00 . A A . 152 ALA CB 1 1
7 20848 1 1 153 ALA H H 33.230 23.449 -21.146 1.00 . A A . 152 ALA H 1 1
7 20849 1 1 153 ALA HA H 31.706 21.168 -20.466 1.00 . A A . 152 ALA HA 1 1
7 20850 1 1 153 ALA HB1 H 30.682 21.441 -22.667 1.00 . A A . 152 ALA HB1 1 1
7 20851 1 1 153 ALA HB2 H 30.913 23.023 -21.899 1.00 . A A . 152 ALA HB2 1 1
7 20852 1 1 153 ALA HB3 H 32.008 22.491 -23.195 1.00 . A A . 152 ALA HB3 1 1
7 20853 1 1 153 ALA N N 33.257 22.517 -20.747 1.00 . A A . 152 ALA N 1 1
7 20854 1 1 153 ALA O O 32.562 19.172 -21.685 1.00 . A A . 152 ALA O 1 1
7 20855 1 1 154 GLN C C 35.400 18.300 -21.746 1.00 . A A . 153 GLN C 1 1
7 20856 1 1 154 GLN CA C 35.076 19.275 -22.898 1.00 . A A . 153 GLN CA 1 1
7 20857 1 1 154 GLN CB C 36.397 19.758 -23.530 1.00 . A A . 153 GLN CB 1 1
7 20858 1 1 154 GLN CD C 36.273 20.008 -26.113 1.00 . A A . 153 GLN CD 1 1
7 20859 1 1 154 GLN CG C 36.266 20.694 -24.746 1.00 . A A . 153 GLN CG 1 1
7 20860 1 1 154 GLN H H 34.612 21.358 -22.590 1.00 . A A . 153 GLN H 1 1
7 20861 1 1 154 GLN HA H 34.515 18.726 -23.654 1.00 . A A . 153 GLN HA 1 1
7 20862 1 1 154 GLN HB2 H 36.957 20.294 -22.765 1.00 . A A . 153 GLN HB2 1 1
7 20863 1 1 154 GLN HB3 H 36.993 18.888 -23.801 1.00 . A A . 153 GLN HB3 1 1
7 20864 1 1 154 GLN HE21 H 35.672 21.701 -27.037 1.00 . A A . 153 GLN HE21 1 1
7 20865 1 1 154 GLN HE22 H 35.945 20.303 -28.067 1.00 . A A . 153 GLN HE22 1 1
7 20866 1 1 154 GLN HG2 H 35.361 21.287 -24.665 1.00 . A A . 153 GLN HG2 1 1
7 20867 1 1 154 GLN HG3 H 37.108 21.386 -24.734 1.00 . A A . 153 GLN HG3 1 1
7 20868 1 1 154 GLN N N 34.266 20.418 -22.434 1.00 . A A . 153 GLN N 1 1
7 20869 1 1 154 GLN NE2 N 35.924 20.733 -27.155 1.00 . A A . 153 GLN NE2 1 1
7 20870 1 1 154 GLN O O 35.196 17.090 -21.876 1.00 . A A . 153 GLN O 1 1
7 20871 1 1 154 GLN OE1 O 36.597 18.841 -26.286 1.00 . A A . 153 GLN OE1 1 1
7 20872 1 1 155 ALA C C 34.949 17.443 -18.726 1.00 . A A . 154 ALA C 1 1
7 20873 1 1 155 ALA CA C 36.193 18.046 -19.409 1.00 . A A . 154 ALA CA 1 1
7 20874 1 1 155 ALA CB C 36.971 18.952 -18.447 1.00 . A A . 154 ALA CB 1 1
7 20875 1 1 155 ALA H H 35.984 19.830 -20.562 1.00 . A A . 154 ALA H 1 1
7 20876 1 1 155 ALA HA H 36.846 17.223 -19.699 1.00 . A A . 154 ALA HA 1 1
7 20877 1 1 155 ALA HB1 H 37.867 19.332 -18.938 1.00 . A A . 154 ALA HB1 1 1
7 20878 1 1 155 ALA HB2 H 36.348 19.790 -18.130 1.00 . A A . 154 ALA HB2 1 1
7 20879 1 1 155 ALA HB3 H 37.267 18.378 -17.567 1.00 . A A . 154 ALA HB3 1 1
7 20880 1 1 155 ALA N N 35.859 18.828 -20.604 1.00 . A A . 154 ALA N 1 1
7 20881 1 1 155 ALA O O 34.971 16.300 -18.263 1.00 . A A . 154 ALA O 1 1
7 20882 1 1 156 ASP C C 31.936 16.603 -19.053 1.00 . A A . 155 ASP C 1 1
7 20883 1 1 156 ASP CA C 32.567 17.691 -18.163 1.00 . A A . 155 ASP CA 1 1
7 20884 1 1 156 ASP CB C 31.597 18.864 -17.968 1.00 . A A . 155 ASP CB 1 1
7 20885 1 1 156 ASP CG C 31.998 19.893 -16.894 1.00 . A A . 155 ASP CG 1 1
7 20886 1 1 156 ASP H H 33.889 19.141 -19.027 1.00 . A A . 155 ASP H 1 1
7 20887 1 1 156 ASP HA H 32.748 17.237 -17.189 1.00 . A A . 155 ASP HA 1 1
7 20888 1 1 156 ASP HB2 H 31.485 19.378 -18.922 1.00 . A A . 155 ASP HB2 1 1
7 20889 1 1 156 ASP HB3 H 30.629 18.453 -17.687 1.00 . A A . 155 ASP HB3 1 1
7 20890 1 1 156 ASP N N 33.839 18.183 -18.696 1.00 . A A . 155 ASP N 1 1
7 20891 1 1 156 ASP O O 31.357 15.649 -18.534 1.00 . A A . 155 ASP O 1 1
7 20892 1 1 156 ASP OD1 O 32.890 19.620 -16.055 1.00 . A A . 155 ASP OD1 1 1
7 20893 1 1 156 ASP OD2 O 31.359 20.972 -16.862 1.00 . A A . 155 ASP OD2 1 1
7 20894 1 1 157 MET C C 32.272 14.345 -21.189 1.00 . A A . 156 MET C 1 1
7 20895 1 1 157 MET CA C 31.560 15.695 -21.335 1.00 . A A . 156 MET CA 1 1
7 20896 1 1 157 MET CB C 31.689 16.217 -22.779 1.00 . A A . 156 MET CB 1 1
7 20897 1 1 157 MET CE C 29.231 16.459 -25.412 1.00 . A A . 156 MET CE 1 1
7 20898 1 1 157 MET CG C 30.607 17.252 -23.116 1.00 . A A . 156 MET CG 1 1
7 20899 1 1 157 MET H H 32.511 17.526 -20.761 1.00 . A A . 156 MET H 1 1
7 20900 1 1 157 MET HA H 30.504 15.517 -21.131 1.00 . A A . 156 MET HA 1 1
7 20901 1 1 157 MET HB2 H 32.673 16.668 -22.914 1.00 . A A . 156 MET HB2 1 1
7 20902 1 1 157 MET HB3 H 31.602 15.386 -23.481 1.00 . A A . 156 MET HB3 1 1
7 20903 1 1 157 MET HE1 H 30.142 15.911 -25.653 1.00 . A A . 156 MET HE1 1 1
7 20904 1 1 157 MET HE2 H 28.376 15.951 -25.857 1.00 . A A . 156 MET HE2 1 1
7 20905 1 1 157 MET HE3 H 29.292 17.469 -25.823 1.00 . A A . 156 MET HE3 1 1
7 20906 1 1 157 MET HG2 H 30.445 17.893 -22.251 1.00 . A A . 156 MET HG2 1 1
7 20907 1 1 157 MET HG3 H 30.969 17.882 -23.928 1.00 . A A . 156 MET HG3 1 1
7 20908 1 1 157 MET N N 32.065 16.697 -20.382 1.00 . A A . 156 MET N 1 1
7 20909 1 1 157 MET O O 31.606 13.309 -21.170 1.00 . A A . 156 MET O 1 1
7 20910 1 1 157 MET SD S 29.014 16.544 -23.612 1.00 . A A . 156 MET SD 1 1
7 20911 1 1 158 GLU C C 34.075 12.513 -19.360 1.00 . A A . 157 GLU C 1 1
7 20912 1 1 158 GLU CA C 34.332 13.072 -20.773 1.00 . A A . 157 GLU CA 1 1
7 20913 1 1 158 GLU CB C 35.830 13.207 -21.094 1.00 . A A . 157 GLU CB 1 1
7 20914 1 1 158 GLU CD C 38.128 14.208 -20.545 1.00 . A A . 157 GLU CD 1 1
7 20915 1 1 158 GLU CG C 36.632 14.127 -20.164 1.00 . A A . 157 GLU CG 1 1
7 20916 1 1 158 GLU H H 34.117 15.199 -21.076 1.00 . A A . 157 GLU H 1 1
7 20917 1 1 158 GLU HA H 33.948 12.326 -21.466 1.00 . A A . 157 GLU HA 1 1
7 20918 1 1 158 GLU HB2 H 36.260 12.206 -21.047 1.00 . A A . 157 GLU HB2 1 1
7 20919 1 1 158 GLU HB3 H 35.932 13.571 -22.117 1.00 . A A . 157 GLU HB3 1 1
7 20920 1 1 158 GLU HG2 H 36.190 15.120 -20.218 1.00 . A A . 157 GLU HG2 1 1
7 20921 1 1 158 GLU HG3 H 36.547 13.766 -19.137 1.00 . A A . 157 GLU HG3 1 1
7 20922 1 1 158 GLU N N 33.603 14.326 -21.030 1.00 . A A . 157 GLU N 1 1
7 20923 1 1 158 GLU O O 34.020 11.294 -19.185 1.00 . A A . 157 GLU O 1 1
7 20924 1 1 158 GLU OE1 O 38.743 15.286 -20.361 1.00 . A A . 157 GLU OE1 1 1
7 20925 1 1 158 GLU OE2 O 38.718 13.198 -21.004 1.00 . A A . 157 GLU OE2 1 1
7 20926 1 1 159 SER C C 31.937 12.303 -17.118 1.00 . A A . 158 SER C 1 1
7 20927 1 1 159 SER CA C 33.329 12.951 -17.040 1.00 . A A . 158 SER CA 1 1
7 20928 1 1 159 SER CB C 33.256 14.136 -16.065 1.00 . A A . 158 SER CB 1 1
7 20929 1 1 159 SER H H 33.911 14.363 -18.560 1.00 . A A . 158 SER H 1 1
7 20930 1 1 159 SER HA H 34.020 12.215 -16.627 1.00 . A A . 158 SER HA 1 1
7 20931 1 1 159 SER HB2 H 32.557 14.884 -16.442 1.00 . A A . 158 SER HB2 1 1
7 20932 1 1 159 SER HB3 H 32.877 13.771 -15.110 1.00 . A A . 158 SER HB3 1 1
7 20933 1 1 159 SER HG H 34.786 15.208 -16.660 1.00 . A A . 158 SER HG 1 1
7 20934 1 1 159 SER N N 33.814 13.374 -18.368 1.00 . A A . 158 SER N 1 1
7 20935 1 1 159 SER O O 31.679 11.293 -16.467 1.00 . A A . 158 SER O 1 1
7 20936 1 1 159 SER OG O 34.519 14.743 -15.842 1.00 . A A . 158 SER OG 1 1
7 20937 1 1 160 SER C C 29.449 11.062 -18.767 1.00 . A A . 159 SER C 1 1
7 20938 1 1 160 SER CA C 29.639 12.415 -18.070 1.00 . A A . 159 SER CA 1 1
7 20939 1 1 160 SER CB C 28.803 13.470 -18.803 1.00 . A A . 159 SER CB 1 1
7 20940 1 1 160 SER H H 31.336 13.645 -18.494 1.00 . A A . 159 SER H 1 1
7 20941 1 1 160 SER HA H 29.224 12.311 -17.068 1.00 . A A . 159 SER HA 1 1
7 20942 1 1 160 SER HB2 H 29.196 13.623 -19.809 1.00 . A A . 159 SER HB2 1 1
7 20943 1 1 160 SER HB3 H 27.772 13.115 -18.882 1.00 . A A . 159 SER HB3 1 1
7 20944 1 1 160 SER HG H 29.707 15.076 -18.171 1.00 . A A . 159 SER HG 1 1
7 20945 1 1 160 SER N N 31.040 12.850 -17.943 1.00 . A A . 159 SER N 1 1
7 20946 1 1 160 SER O O 28.343 10.520 -18.724 1.00 . A A . 159 SER O 1 1
7 20947 1 1 160 SER OG O 28.811 14.692 -18.092 1.00 . A A . 159 SER OG 1 1
7 20948 1 1 161 LYS C C 31.195 8.078 -19.132 1.00 . A A . 160 LYS C 1 1
7 20949 1 1 161 LYS CA C 30.470 9.136 -19.977 1.00 . A A . 160 LYS CA 1 1
7 20950 1 1 161 LYS CB C 30.933 9.169 -21.447 1.00 . A A . 160 LYS CB 1 1
7 20951 1 1 161 LYS CD C 32.892 9.455 -23.077 1.00 . A A . 160 LYS CD 1 1
7 20952 1 1 161 LYS CE C 32.072 10.263 -24.095 1.00 . A A . 160 LYS CE 1 1
7 20953 1 1 161 LYS CG C 32.387 9.631 -21.636 1.00 . A A . 160 LYS CG 1 1
7 20954 1 1 161 LYS H H 31.398 10.941 -19.357 1.00 . A A . 160 LYS H 1 1
7 20955 1 1 161 LYS HA H 29.435 8.791 -20.001 1.00 . A A . 160 LYS HA 1 1
7 20956 1 1 161 LYS HB2 H 30.821 8.169 -21.870 1.00 . A A . 160 LYS HB2 1 1
7 20957 1 1 161 LYS HB3 H 30.270 9.838 -21.997 1.00 . A A . 160 LYS HB3 1 1
7 20958 1 1 161 LYS HD2 H 33.933 9.782 -23.116 1.00 . A A . 160 LYS HD2 1 1
7 20959 1 1 161 LYS HD3 H 32.856 8.396 -23.338 1.00 . A A . 160 LYS HD3 1 1
7 20960 1 1 161 LYS HE2 H 31.030 9.934 -24.050 1.00 . A A . 160 LYS HE2 1 1
7 20961 1 1 161 LYS HE3 H 32.101 11.321 -23.813 1.00 . A A . 160 LYS HE3 1 1
7 20962 1 1 161 LYS HG2 H 32.460 10.680 -21.362 1.00 . A A . 160 LYS HG2 1 1
7 20963 1 1 161 LYS HG3 H 33.037 9.054 -20.976 1.00 . A A . 160 LYS HG3 1 1
7 20964 1 1 161 LYS HZ1 H 33.549 10.405 -25.555 1.00 . A A . 160 LYS HZ1 1 1
7 20965 1 1 161 LYS HZ2 H 32.565 9.116 -25.758 1.00 . A A . 160 LYS HZ2 1 1
7 20966 1 1 161 LYS HZ3 H 32.040 10.610 -26.143 1.00 . A A . 160 LYS HZ3 1 1
7 20967 1 1 161 LYS N N 30.492 10.491 -19.391 1.00 . A A . 160 LYS N 1 1
7 20968 1 1 161 LYS NZ N 32.592 10.086 -25.476 1.00 . A A . 160 LYS NZ 1 1
7 20969 1 1 161 LYS O O 31.228 6.911 -19.523 1.00 . A A . 160 LYS O 1 1
7 20970 1 1 162 GLU C C 30.947 6.708 -16.393 1.00 . A A . 161 GLU C 1 1
7 20971 1 1 162 GLU CA C 32.172 7.456 -16.967 1.00 . A A . 161 GLU CA 1 1
7 20972 1 1 162 GLU CB C 32.948 8.135 -15.826 1.00 . A A . 161 GLU CB 1 1
7 20973 1 1 162 GLU CD C 35.343 7.534 -16.612 1.00 . A A . 161 GLU CD 1 1
7 20974 1 1 162 GLU CG C 34.345 8.647 -16.218 1.00 . A A . 161 GLU CG 1 1
7 20975 1 1 162 GLU H H 31.677 9.412 -17.682 1.00 . A A . 161 GLU H 1 1
7 20976 1 1 162 GLU HA H 32.837 6.745 -17.455 1.00 . A A . 161 GLU HA 1 1
7 20977 1 1 162 GLU HB2 H 32.366 8.979 -15.462 1.00 . A A . 161 GLU HB2 1 1
7 20978 1 1 162 GLU HB3 H 33.042 7.434 -14.996 1.00 . A A . 161 GLU HB3 1 1
7 20979 1 1 162 GLU HG2 H 34.239 9.357 -17.040 1.00 . A A . 161 GLU HG2 1 1
7 20980 1 1 162 GLU HG3 H 34.752 9.195 -15.364 1.00 . A A . 161 GLU HG3 1 1
7 20981 1 1 162 GLU N N 31.738 8.442 -17.967 1.00 . A A . 161 GLU N 1 1
7 20982 1 1 162 GLU O O 30.027 7.357 -15.885 1.00 . A A . 161 GLU O 1 1
7 20983 1 1 162 GLU OE1 O 36.348 7.840 -17.299 1.00 . A A . 161 GLU OE1 1 1
7 20984 1 1 162 GLU OE2 O 35.157 6.355 -16.224 1.00 . A A . 161 GLU OE2 1 1
7 20985 1 1 163 PRO C C 29.440 4.628 -14.505 1.00 . A A . 162 PRO C 1 1
7 20986 1 1 163 PRO CA C 29.719 4.593 -16.021 1.00 . A A . 162 PRO CA 1 1
7 20987 1 1 163 PRO CB C 29.973 3.169 -16.532 1.00 . A A . 162 PRO CB 1 1
7 20988 1 1 163 PRO CD C 31.927 4.472 -16.955 1.00 . A A . 162 PRO CD 1 1
7 20989 1 1 163 PRO CG C 31.495 3.060 -16.566 1.00 . A A . 162 PRO CG 1 1
7 20990 1 1 163 PRO HA H 28.839 4.992 -16.529 1.00 . A A . 162 PRO HA 1 1
7 20991 1 1 163 PRO HB2 H 29.527 2.409 -15.889 1.00 . A A . 162 PRO HB2 1 1
7 20992 1 1 163 PRO HB3 H 29.583 3.076 -17.547 1.00 . A A . 162 PRO HB3 1 1
7 20993 1 1 163 PRO HD2 H 32.905 4.697 -16.528 1.00 . A A . 162 PRO HD2 1 1
7 20994 1 1 163 PRO HD3 H 31.959 4.567 -18.041 1.00 . A A . 162 PRO HD3 1 1
7 20995 1 1 163 PRO HG2 H 31.871 2.821 -15.570 1.00 . A A . 162 PRO HG2 1 1
7 20996 1 1 163 PRO HG3 H 31.834 2.320 -17.293 1.00 . A A . 162 PRO HG3 1 1
7 20997 1 1 163 PRO N N 30.901 5.361 -16.428 1.00 . A A . 162 PRO N 1 1
7 20998 1 1 163 PRO O O 28.314 4.352 -14.086 1.00 . A A . 162 PRO O 1 1
7 20999 1 1 164 GLY C C 29.780 6.552 -11.798 1.00 . A A . 163 GLY C 1 1
7 21000 1 1 164 GLY CA C 30.277 5.162 -12.227 1.00 . A A . 163 GLY CA 1 1
7 21001 1 1 164 GLY H H 31.347 5.136 -14.081 1.00 . A A . 163 GLY H 1 1
7 21002 1 1 164 GLY HA2 H 29.585 4.415 -11.835 1.00 . A A . 163 GLY HA2 1 1
7 21003 1 1 164 GLY HA3 H 31.246 4.998 -11.754 1.00 . A A . 163 GLY HA3 1 1
7 21004 1 1 164 GLY N N 30.434 4.980 -13.678 1.00 . A A . 163 GLY N 1 1
7 21005 1 1 164 GLY O O 29.243 6.695 -10.697 1.00 . A A . 163 GLY O 1 1
7 21006 1 1 165 LEU C C 28.083 9.180 -12.149 1.00 . A A . 164 LEU C 1 1
7 21007 1 1 165 LEU CA C 29.598 8.976 -12.310 1.00 . A A . 164 LEU CA 1 1
7 21008 1 1 165 LEU CB C 30.198 9.936 -13.363 1.00 . A A . 164 LEU CB 1 1
7 21009 1 1 165 LEU CD1 C 31.177 11.773 -11.916 1.00 . A A . 164 LEU CD1 1 1
7 21010 1 1 165 LEU CD2 C 32.572 9.768 -12.375 1.00 . A A . 164 LEU CD2 1 1
7 21011 1 1 165 LEU CG C 31.483 10.680 -12.942 1.00 . A A . 164 LEU CG 1 1
7 21012 1 1 165 LEU H H 30.408 7.383 -13.516 1.00 . A A . 164 LEU H 1 1
7 21013 1 1 165 LEU HA H 30.033 9.216 -11.345 1.00 . A A . 164 LEU HA 1 1
7 21014 1 1 165 LEU HB2 H 30.398 9.392 -14.285 1.00 . A A . 164 LEU HB2 1 1
7 21015 1 1 165 LEU HB3 H 29.460 10.694 -13.616 1.00 . A A . 164 LEU HB3 1 1
7 21016 1 1 165 LEU HD11 H 30.792 11.342 -10.993 1.00 . A A . 164 LEU HD11 1 1
7 21017 1 1 165 LEU HD12 H 32.085 12.332 -11.702 1.00 . A A . 164 LEU HD12 1 1
7 21018 1 1 165 LEU HD13 H 30.435 12.461 -12.325 1.00 . A A . 164 LEU HD13 1 1
7 21019 1 1 165 LEU HD21 H 32.769 8.950 -13.066 1.00 . A A . 164 LEU HD21 1 1
7 21020 1 1 165 LEU HD22 H 33.491 10.339 -12.244 1.00 . A A . 164 LEU HD22 1 1
7 21021 1 1 165 LEU HD23 H 32.276 9.355 -11.411 1.00 . A A . 164 LEU HD23 1 1
7 21022 1 1 165 LEU HG H 31.888 11.171 -13.825 1.00 . A A . 164 LEU HG 1 1
7 21023 1 1 165 LEU N N 29.947 7.582 -12.639 1.00 . A A . 164 LEU N 1 1
7 21024 1 1 165 LEU O O 27.667 9.797 -11.165 1.00 . A A . 164 LEU O 1 1
7 21025 1 1 166 PHE C C 25.050 7.463 -13.250 1.00 . A A . 165 PHE C 1 1
7 21026 1 1 166 PHE CA C 25.812 8.785 -13.082 1.00 . A A . 165 PHE CA 1 1
7 21027 1 1 166 PHE CB C 25.424 9.766 -14.199 1.00 . A A . 165 PHE CB 1 1
7 21028 1 1 166 PHE CD1 C 25.250 12.011 -13.069 1.00 . A A . 165 PHE CD1 1 1
7 21029 1 1 166 PHE CD2 C 27.094 11.634 -14.610 1.00 . A A . 165 PHE CD2 1 1
7 21030 1 1 166 PHE CE1 C 25.760 13.281 -12.758 1.00 . A A . 165 PHE CE1 1 1
7 21031 1 1 166 PHE CE2 C 27.596 12.915 -14.317 1.00 . A A . 165 PHE CE2 1 1
7 21032 1 1 166 PHE CG C 25.930 11.174 -13.968 1.00 . A A . 165 PHE CG 1 1
7 21033 1 1 166 PHE CZ C 26.937 13.733 -13.381 1.00 . A A . 165 PHE CZ 1 1
7 21034 1 1 166 PHE H H 27.713 8.106 -13.806 1.00 . A A . 165 PHE H 1 1
7 21035 1 1 166 PHE HA H 25.490 9.219 -12.138 1.00 . A A . 165 PHE HA 1 1
7 21036 1 1 166 PHE HB2 H 25.819 9.391 -15.143 1.00 . A A . 165 PHE HB2 1 1
7 21037 1 1 166 PHE HB3 H 24.337 9.802 -14.283 1.00 . A A . 165 PHE HB3 1 1
7 21038 1 1 166 PHE HD1 H 24.331 11.679 -12.616 1.00 . A A . 165 PHE HD1 1 1
7 21039 1 1 166 PHE HD2 H 27.614 11.000 -15.315 1.00 . A A . 165 PHE HD2 1 1
7 21040 1 1 166 PHE HE1 H 25.232 13.910 -12.056 1.00 . A A . 165 PHE HE1 1 1
7 21041 1 1 166 PHE HE2 H 28.492 13.264 -14.808 1.00 . A A . 165 PHE HE2 1 1
7 21042 1 1 166 PHE HZ H 27.321 14.719 -13.157 1.00 . A A . 165 PHE HZ 1 1
7 21043 1 1 166 PHE N N 27.274 8.617 -13.052 1.00 . A A . 165 PHE N 1 1
7 21044 1 1 166 PHE O O 25.505 6.553 -13.946 1.00 . A A . 165 PHE O 1 1
7 21045 1 1 167 ASP C C 22.146 6.481 -14.225 1.00 . A A . 166 ASP C 1 1
7 21046 1 1 167 ASP CA C 22.904 6.285 -12.901 1.00 . A A . 166 ASP CA 1 1
7 21047 1 1 167 ASP CB C 21.889 6.179 -11.756 1.00 . A A . 166 ASP CB 1 1
7 21048 1 1 167 ASP CG C 22.520 6.140 -10.362 1.00 . A A . 166 ASP CG 1 1
7 21049 1 1 167 ASP H H 23.512 8.178 -12.140 1.00 . A A . 166 ASP H 1 1
7 21050 1 1 167 ASP HA H 23.450 5.340 -12.955 1.00 . A A . 166 ASP HA 1 1
7 21051 1 1 167 ASP HB2 H 21.211 7.035 -11.811 1.00 . A A . 166 ASP HB2 1 1
7 21052 1 1 167 ASP HB3 H 21.288 5.279 -11.899 1.00 . A A . 166 ASP HB3 1 1
7 21053 1 1 167 ASP N N 23.854 7.378 -12.656 1.00 . A A . 166 ASP N 1 1
7 21054 1 1 167 ASP O O 21.874 5.504 -14.929 1.00 . A A . 166 ASP O 1 1
7 21055 1 1 167 ASP OD1 O 23.241 5.176 -10.010 1.00 . A A . 166 ASP OD1 1 1
7 21056 1 1 167 ASP OD2 O 22.251 7.071 -9.576 1.00 . A A . 166 ASP OD2 1 1
7 21057 1 1 168 VAL C C 21.737 9.248 -16.554 1.00 . A A . 167 VAL C 1 1
7 21058 1 1 168 VAL CA C 21.074 8.090 -15.803 1.00 . A A . 167 VAL CA 1 1
7 21059 1 1 168 VAL CB C 19.606 8.447 -15.480 1.00 . A A . 167 VAL CB 1 1
7 21060 1 1 168 VAL CG1 C 18.794 8.743 -16.748 1.00 . A A . 167 VAL CG1 1 1
7 21061 1 1 168 VAL CG2 C 18.876 7.336 -14.710 1.00 . A A . 167 VAL CG2 1 1
7 21062 1 1 168 VAL H H 22.033 8.479 -13.903 1.00 . A A . 167 VAL H 1 1
7 21063 1 1 168 VAL HA H 21.060 7.231 -16.473 1.00 . A A . 167 VAL HA 1 1
7 21064 1 1 168 VAL HB H 19.601 9.344 -14.864 1.00 . A A . 167 VAL HB 1 1
7 21065 1 1 168 VAL HG11 H 17.761 8.962 -16.482 1.00 . A A . 167 VAL HG11 1 1
7 21066 1 1 168 VAL HG12 H 19.195 9.615 -17.262 1.00 . A A . 167 VAL HG12 1 1
7 21067 1 1 168 VAL HG13 H 18.814 7.883 -17.418 1.00 . A A . 167 VAL HG13 1 1
7 21068 1 1 168 VAL HG21 H 18.907 6.405 -15.277 1.00 . A A . 167 VAL HG21 1 1
7 21069 1 1 168 VAL HG22 H 19.343 7.183 -13.737 1.00 . A A . 167 VAL HG22 1 1
7 21070 1 1 168 VAL HG23 H 17.837 7.620 -14.542 1.00 . A A . 167 VAL HG23 1 1
7 21071 1 1 168 VAL N N 21.823 7.737 -14.575 1.00 . A A . 167 VAL N 1 1
7 21072 1 1 168 VAL O O 22.003 10.294 -15.955 1.00 . A A . 167 VAL O 1 1
7 21073 1 1 169 VAL C C 21.734 10.449 -19.971 1.00 . A A . 168 VAL C 1 1
7 21074 1 1 169 VAL CA C 22.577 10.149 -18.716 1.00 . A A . 168 VAL CA 1 1
7 21075 1 1 169 VAL CB C 24.054 9.829 -19.040 1.00 . A A . 168 VAL CB 1 1
7 21076 1 1 169 VAL CG1 C 24.885 9.785 -17.754 1.00 . A A . 168 VAL CG1 1 1
7 21077 1 1 169 VAL CG2 C 24.314 8.520 -19.798 1.00 . A A . 168 VAL CG2 1 1
7 21078 1 1 169 VAL H H 21.820 8.229 -18.347 1.00 . A A . 168 VAL H 1 1
7 21079 1 1 169 VAL HA H 22.603 11.072 -18.144 1.00 . A A . 168 VAL HA 1 1
7 21080 1 1 169 VAL HB H 24.440 10.643 -19.648 1.00 . A A . 168 VAL HB 1 1
7 21081 1 1 169 VAL HG11 H 25.943 9.711 -18.001 1.00 . A A . 168 VAL HG11 1 1
7 21082 1 1 169 VAL HG12 H 24.727 10.692 -17.176 1.00 . A A . 168 VAL HG12 1 1
7 21083 1 1 169 VAL HG13 H 24.604 8.920 -17.152 1.00 . A A . 168 VAL HG13 1 1
7 21084 1 1 169 VAL HG21 H 23.930 7.669 -19.236 1.00 . A A . 168 VAL HG21 1 1
7 21085 1 1 169 VAL HG22 H 23.846 8.551 -20.780 1.00 . A A . 168 VAL HG22 1 1
7 21086 1 1 169 VAL HG23 H 25.387 8.398 -19.944 1.00 . A A . 168 VAL HG23 1 1
7 21087 1 1 169 VAL N N 21.964 9.108 -17.870 1.00 . A A . 168 VAL N 1 1
7 21088 1 1 169 VAL O O 21.575 9.619 -20.868 1.00 . A A . 168 VAL O 1 1
7 21089 1 1 170 ILE C C 20.986 13.072 -22.025 1.00 . A A . 169 ILE C 1 1
7 21090 1 1 170 ILE CA C 20.235 12.182 -21.022 1.00 . A A . 169 ILE CA 1 1
7 21091 1 1 170 ILE CB C 19.087 12.959 -20.329 1.00 . A A . 169 ILE CB 1 1
7 21092 1 1 170 ILE CD1 C 17.223 12.698 -18.554 1.00 . A A . 169 ILE CD1 1 1
7 21093 1 1 170 ILE CG1 C 18.256 12.000 -19.443 1.00 . A A . 169 ILE CG1 1 1
7 21094 1 1 170 ILE CG2 C 18.195 13.694 -21.350 1.00 . A A . 169 ILE CG2 1 1
7 21095 1 1 170 ILE H H 21.231 12.199 -19.150 1.00 . A A . 169 ILE H 1 1
7 21096 1 1 170 ILE HA H 19.796 11.353 -21.578 1.00 . A A . 169 ILE HA 1 1
7 21097 1 1 170 ILE HB H 19.537 13.713 -19.681 1.00 . A A . 169 ILE HB 1 1
7 21098 1 1 170 ILE HD11 H 16.770 11.964 -17.887 1.00 . A A . 169 ILE HD11 1 1
7 21099 1 1 170 ILE HD12 H 17.706 13.471 -17.955 1.00 . A A . 169 ILE HD12 1 1
7 21100 1 1 170 ILE HD13 H 16.439 13.143 -19.162 1.00 . A A . 169 ILE HD13 1 1
7 21101 1 1 170 ILE HG12 H 17.752 11.269 -20.074 1.00 . A A . 169 ILE HG12 1 1
7 21102 1 1 170 ILE HG13 H 18.921 11.456 -18.773 1.00 . A A . 169 ILE HG13 1 1
7 21103 1 1 170 ILE HG21 H 17.786 12.987 -22.075 1.00 . A A . 169 ILE HG21 1 1
7 21104 1 1 170 ILE HG22 H 17.379 14.209 -20.847 1.00 . A A . 169 ILE HG22 1 1
7 21105 1 1 170 ILE HG23 H 18.768 14.458 -21.879 1.00 . A A . 169 ILE HG23 1 1
7 21106 1 1 170 ILE N N 21.149 11.648 -19.998 1.00 . A A . 169 ILE N 1 1
7 21107 1 1 170 ILE O O 21.908 13.789 -21.642 1.00 . A A . 169 ILE O 1 1
7 21108 1 1 171 ILE C C 19.990 15.132 -24.585 1.00 . A A . 170 ILE C 1 1
7 21109 1 1 171 ILE CA C 21.050 14.059 -24.293 1.00 . A A . 170 ILE CA 1 1
7 21110 1 1 171 ILE CB C 21.498 13.355 -25.588 1.00 . A A . 170 ILE CB 1 1
7 21111 1 1 171 ILE CD1 C 23.835 12.614 -24.698 1.00 . A A . 170 ILE CD1 1 1
7 21112 1 1 171 ILE CG1 C 22.506 12.210 -25.342 1.00 . A A . 170 ILE CG1 1 1
7 21113 1 1 171 ILE CG2 C 22.077 14.383 -26.583 1.00 . A A . 170 ILE CG2 1 1
7 21114 1 1 171 ILE H H 19.720 12.587 -23.530 1.00 . A A . 170 ILE H 1 1
7 21115 1 1 171 ILE HA H 21.926 14.570 -23.896 1.00 . A A . 170 ILE HA 1 1
7 21116 1 1 171 ILE HB H 20.607 12.911 -26.038 1.00 . A A . 170 ILE HB 1 1
7 21117 1 1 171 ILE HD11 H 23.647 13.002 -23.701 1.00 . A A . 170 ILE HD11 1 1
7 21118 1 1 171 ILE HD12 H 24.474 11.734 -24.612 1.00 . A A . 170 ILE HD12 1 1
7 21119 1 1 171 ILE HD13 H 24.349 13.363 -25.300 1.00 . A A . 170 ILE HD13 1 1
7 21120 1 1 171 ILE HG12 H 22.044 11.467 -24.695 1.00 . A A . 170 ILE HG12 1 1
7 21121 1 1 171 ILE HG13 H 22.722 11.727 -26.295 1.00 . A A . 170 ILE HG13 1 1
7 21122 1 1 171 ILE HG21 H 22.846 14.991 -26.100 1.00 . A A . 170 ILE HG21 1 1
7 21123 1 1 171 ILE HG22 H 22.509 13.870 -27.442 1.00 . A A . 170 ILE HG22 1 1
7 21124 1 1 171 ILE HG23 H 21.296 15.049 -26.948 1.00 . A A . 170 ILE HG23 1 1
7 21125 1 1 171 ILE N N 20.563 13.090 -23.295 1.00 . A A . 170 ILE N 1 1
7 21126 1 1 171 ILE O O 18.828 14.826 -24.854 1.00 . A A . 170 ILE O 1 1
7 21127 1 1 172 ASN C C 19.612 17.696 -26.559 1.00 . A A . 171 ASN C 1 1
7 21128 1 1 172 ASN CA C 19.648 17.563 -25.020 1.00 . A A . 171 ASN CA 1 1
7 21129 1 1 172 ASN CB C 20.229 18.785 -24.288 1.00 . A A . 171 ASN CB 1 1
7 21130 1 1 172 ASN CG C 19.452 20.062 -24.551 1.00 . A A . 171 ASN CG 1 1
7 21131 1 1 172 ASN H H 21.402 16.527 -24.389 1.00 . A A . 171 ASN H 1 1
7 21132 1 1 172 ASN HA H 18.617 17.444 -24.696 1.00 . A A . 171 ASN HA 1 1
7 21133 1 1 172 ASN HB2 H 20.212 18.607 -23.215 1.00 . A A . 171 ASN HB2 1 1
7 21134 1 1 172 ASN HB3 H 21.266 18.920 -24.593 1.00 . A A . 171 ASN HB3 1 1
7 21135 1 1 172 ASN HD21 H 21.154 21.118 -24.675 1.00 . A A . 171 ASN HD21 1 1
7 21136 1 1 172 ASN HD22 H 19.647 22.017 -24.890 1.00 . A A . 171 ASN HD22 1 1
7 21137 1 1 172 ASN N N 20.417 16.394 -24.596 1.00 . A A . 171 ASN N 1 1
7 21138 1 1 172 ASN ND2 N 20.151 21.158 -24.736 1.00 . A A . 171 ASN ND2 1 1
7 21139 1 1 172 ASN O O 20.037 18.701 -27.128 1.00 . A A . 171 ASN O 1 1
7 21140 1 1 172 ASN OD1 O 18.232 20.091 -24.610 1.00 . A A . 171 ASN OD1 1 1
7 21141 1 1 173 ASP C C 17.817 17.715 -29.065 1.00 . A A . 172 ASP C 1 1
7 21142 1 1 173 ASP CA C 18.920 16.702 -28.705 1.00 . A A . 172 ASP CA 1 1
7 21143 1 1 173 ASP CB C 18.593 15.291 -29.218 1.00 . A A . 172 ASP CB 1 1
7 21144 1 1 173 ASP CG C 18.348 15.264 -30.737 1.00 . A A . 172 ASP CG 1 1
7 21145 1 1 173 ASP H H 18.655 15.956 -26.685 1.00 . A A . 172 ASP H 1 1
7 21146 1 1 173 ASP HA H 19.845 17.032 -29.180 1.00 . A A . 172 ASP HA 1 1
7 21147 1 1 173 ASP HB2 H 19.429 14.630 -28.983 1.00 . A A . 172 ASP HB2 1 1
7 21148 1 1 173 ASP HB3 H 17.712 14.912 -28.694 1.00 . A A . 172 ASP HB3 1 1
7 21149 1 1 173 ASP N N 19.110 16.668 -27.246 1.00 . A A . 172 ASP N 1 1
7 21150 1 1 173 ASP O O 18.056 18.705 -29.763 1.00 . A A . 172 ASP O 1 1
7 21151 1 1 173 ASP OD1 O 19.175 15.821 -31.499 1.00 . A A . 172 ASP OD1 1 1
7 21152 1 1 173 ASP OD2 O 17.331 14.673 -31.174 1.00 . A A . 172 ASP OD2 1 1
7 21153 1 1 174 SER C C 15.182 18.643 -26.867 1.00 . A A . 173 SER C 1 1
7 21154 1 1 174 SER CA C 15.531 18.458 -28.347 1.00 . A A . 173 SER CA 1 1
7 21155 1 1 174 SER CB C 14.319 17.935 -29.130 1.00 . A A . 173 SER CB 1 1
7 21156 1 1 174 SER H H 16.572 16.685 -27.883 1.00 . A A . 173 SER H 1 1
7 21157 1 1 174 SER HA H 15.822 19.423 -28.762 1.00 . A A . 173 SER HA 1 1
7 21158 1 1 174 SER HB2 H 14.557 17.900 -30.195 1.00 . A A . 173 SER HB2 1 1
7 21159 1 1 174 SER HB3 H 14.093 16.921 -28.800 1.00 . A A . 173 SER HB3 1 1
7 21160 1 1 174 SER HG H 13.183 19.480 -29.557 1.00 . A A . 173 SER HG 1 1
7 21161 1 1 174 SER N N 16.643 17.510 -28.462 1.00 . A A . 173 SER N 1 1
7 21162 1 1 174 SER O O 15.273 17.690 -26.085 1.00 . A A . 173 SER O 1 1
7 21163 1 1 174 SER OG O 13.173 18.745 -28.913 1.00 . A A . 173 SER OG 1 1
7 21164 1 1 175 LEU C C 13.196 19.253 -24.633 1.00 . A A . 174 LEU C 1 1
7 21165 1 1 175 LEU CA C 14.352 20.155 -25.099 1.00 . A A . 174 LEU CA 1 1
7 21166 1 1 175 LEU CB C 13.955 21.641 -25.022 1.00 . A A . 174 LEU CB 1 1
7 21167 1 1 175 LEU CD1 C 14.932 22.490 -22.858 1.00 . A A . 174 LEU CD1 1 1
7 21168 1 1 175 LEU CD2 C 12.724 23.338 -23.622 1.00 . A A . 174 LEU CD2 1 1
7 21169 1 1 175 LEU CG C 13.643 22.120 -23.588 1.00 . A A . 174 LEU CG 1 1
7 21170 1 1 175 LEU H H 14.691 20.580 -27.168 1.00 . A A . 174 LEU H 1 1
7 21171 1 1 175 LEU HA H 15.204 19.977 -24.439 1.00 . A A . 174 LEU HA 1 1
7 21172 1 1 175 LEU HB2 H 14.754 22.258 -25.439 1.00 . A A . 174 LEU HB2 1 1
7 21173 1 1 175 LEU HB3 H 13.070 21.785 -25.644 1.00 . A A . 174 LEU HB3 1 1
7 21174 1 1 175 LEU HD11 H 15.403 23.354 -23.327 1.00 . A A . 174 LEU HD11 1 1
7 21175 1 1 175 LEU HD12 H 14.698 22.718 -21.822 1.00 . A A . 174 LEU HD12 1 1
7 21176 1 1 175 LEU HD13 H 15.627 21.650 -22.880 1.00 . A A . 174 LEU HD13 1 1
7 21177 1 1 175 LEU HD21 H 13.218 24.173 -24.119 1.00 . A A . 174 LEU HD21 1 1
7 21178 1 1 175 LEU HD22 H 11.805 23.092 -24.156 1.00 . A A . 174 LEU HD22 1 1
7 21179 1 1 175 LEU HD23 H 12.458 23.618 -22.605 1.00 . A A . 174 LEU HD23 1 1
7 21180 1 1 175 LEU HG H 13.130 21.340 -23.029 1.00 . A A . 174 LEU HG 1 1
7 21181 1 1 175 LEU N N 14.756 19.848 -26.475 1.00 . A A . 174 LEU N 1 1
7 21182 1 1 175 LEU O O 13.232 18.721 -23.526 1.00 . A A . 174 LEU O 1 1
7 21183 1 1 176 ASP C C 11.364 16.752 -25.008 1.00 . A A . 175 ASP C 1 1
7 21184 1 1 176 ASP CA C 11.010 18.242 -25.154 1.00 . A A . 175 ASP CA 1 1
7 21185 1 1 176 ASP CB C 9.923 18.457 -26.216 1.00 . A A . 175 ASP CB 1 1
7 21186 1 1 176 ASP CG C 8.547 17.942 -25.755 1.00 . A A . 175 ASP CG 1 1
7 21187 1 1 176 ASP H H 12.239 19.478 -26.401 1.00 . A A . 175 ASP H 1 1
7 21188 1 1 176 ASP HA H 10.624 18.586 -24.193 1.00 . A A . 175 ASP HA 1 1
7 21189 1 1 176 ASP HB2 H 9.833 19.526 -26.419 1.00 . A A . 175 ASP HB2 1 1
7 21190 1 1 176 ASP HB3 H 10.224 17.965 -27.145 1.00 . A A . 175 ASP HB3 1 1
7 21191 1 1 176 ASP N N 12.186 19.052 -25.486 1.00 . A A . 175 ASP N 1 1
7 21192 1 1 176 ASP O O 10.902 16.097 -24.074 1.00 . A A . 175 ASP O 1 1
7 21193 1 1 176 ASP OD1 O 7.895 17.191 -26.518 1.00 . A A . 175 ASP OD1 1 1
7 21194 1 1 176 ASP OD2 O 8.097 18.331 -24.649 1.00 . A A . 175 ASP OD2 1 1
7 21195 1 1 177 GLN C C 13.592 14.669 -24.467 1.00 . A A . 176 GLN C 1 1
7 21196 1 1 177 GLN CA C 12.779 14.861 -25.754 1.00 . A A . 176 GLN CA 1 1
7 21197 1 1 177 GLN CB C 13.612 14.546 -27.014 1.00 . A A . 176 GLN CB 1 1
7 21198 1 1 177 GLN CD C 13.583 11.963 -26.748 1.00 . A A . 176 GLN CD 1 1
7 21199 1 1 177 GLN CG C 14.413 13.231 -26.978 1.00 . A A . 176 GLN CG 1 1
7 21200 1 1 177 GLN H H 12.545 16.760 -26.672 1.00 . A A . 176 GLN H 1 1
7 21201 1 1 177 GLN HA H 11.938 14.168 -25.714 1.00 . A A . 176 GLN HA 1 1
7 21202 1 1 177 GLN HB2 H 12.948 14.531 -27.879 1.00 . A A . 176 GLN HB2 1 1
7 21203 1 1 177 GLN HB3 H 14.331 15.352 -27.163 1.00 . A A . 176 GLN HB3 1 1
7 21204 1 1 177 GLN HE21 H 15.218 10.877 -26.261 1.00 . A A . 176 GLN HE21 1 1
7 21205 1 1 177 GLN HE22 H 13.674 10.053 -26.149 1.00 . A A . 176 GLN HE22 1 1
7 21206 1 1 177 GLN HG2 H 14.938 13.125 -27.928 1.00 . A A . 176 GLN HG2 1 1
7 21207 1 1 177 GLN HG3 H 15.174 13.299 -26.200 1.00 . A A . 176 GLN HG3 1 1
7 21208 1 1 177 GLN N N 12.245 16.224 -25.868 1.00 . A A . 176 GLN N 1 1
7 21209 1 1 177 GLN NE2 N 14.219 10.869 -26.386 1.00 . A A . 176 GLN NE2 1 1
7 21210 1 1 177 GLN O O 13.367 13.702 -23.738 1.00 . A A . 176 GLN O 1 1
7 21211 1 1 177 GLN OE1 O 12.368 11.920 -26.898 1.00 . A A . 176 GLN OE1 1 1
7 21212 1 1 178 ALA C C 14.405 15.627 -21.658 1.00 . A A . 177 ALA C 1 1
7 21213 1 1 178 ALA CA C 15.290 15.523 -22.910 1.00 . A A . 177 ALA CA 1 1
7 21214 1 1 178 ALA CB C 16.338 16.638 -22.948 1.00 . A A . 177 ALA CB 1 1
7 21215 1 1 178 ALA H H 14.642 16.404 -24.736 1.00 . A A . 177 ALA H 1 1
7 21216 1 1 178 ALA HA H 15.807 14.563 -22.876 1.00 . A A . 177 ALA HA 1 1
7 21217 1 1 178 ALA HB1 H 16.976 16.580 -22.066 1.00 . A A . 177 ALA HB1 1 1
7 21218 1 1 178 ALA HB2 H 16.947 16.510 -23.838 1.00 . A A . 177 ALA HB2 1 1
7 21219 1 1 178 ALA HB3 H 15.854 17.615 -22.982 1.00 . A A . 177 ALA HB3 1 1
7 21220 1 1 178 ALA N N 14.503 15.592 -24.142 1.00 . A A . 177 ALA N 1 1
7 21221 1 1 178 ALA O O 14.618 14.905 -20.684 1.00 . A A . 177 ALA O 1 1
7 21222 1 1 179 TYR C C 11.527 15.328 -20.467 1.00 . A A . 178 TYR C 1 1
7 21223 1 1 179 TYR CA C 12.394 16.588 -20.622 1.00 . A A . 178 TYR CA 1 1
7 21224 1 1 179 TYR CB C 11.529 17.831 -20.844 1.00 . A A . 178 TYR CB 1 1
7 21225 1 1 179 TYR CD1 C 9.172 17.850 -19.910 1.00 . A A . 178 TYR CD1 1 1
7 21226 1 1 179 TYR CD2 C 11.030 18.420 -18.442 1.00 . A A . 178 TYR CD2 1 1
7 21227 1 1 179 TYR CE1 C 8.279 18.034 -18.838 1.00 . A A . 178 TYR CE1 1 1
7 21228 1 1 179 TYR CE2 C 10.147 18.590 -17.369 1.00 . A A . 178 TYR CE2 1 1
7 21229 1 1 179 TYR CG C 10.550 18.057 -19.714 1.00 . A A . 178 TYR CG 1 1
7 21230 1 1 179 TYR CZ C 8.764 18.403 -17.563 1.00 . A A . 178 TYR CZ 1 1
7 21231 1 1 179 TYR H H 13.274 17.085 -22.502 1.00 . A A . 178 TYR H 1 1
7 21232 1 1 179 TYR HA H 12.935 16.718 -19.684 1.00 . A A . 178 TYR HA 1 1
7 21233 1 1 179 TYR HB2 H 12.172 18.708 -20.924 1.00 . A A . 178 TYR HB2 1 1
7 21234 1 1 179 TYR HB3 H 10.984 17.728 -21.783 1.00 . A A . 178 TYR HB3 1 1
7 21235 1 1 179 TYR HD1 H 8.799 17.553 -20.881 1.00 . A A . 178 TYR HD1 1 1
7 21236 1 1 179 TYR HD2 H 12.082 18.553 -18.267 1.00 . A A . 178 TYR HD2 1 1
7 21237 1 1 179 TYR HE1 H 7.220 17.900 -18.995 1.00 . A A . 178 TYR HE1 1 1
7 21238 1 1 179 TYR HE2 H 10.543 18.861 -16.405 1.00 . A A . 178 TYR HE2 1 1
7 21239 1 1 179 TYR HH H 6.974 18.564 -16.841 1.00 . A A . 178 TYR HH 1 1
7 21240 1 1 179 TYR N N 13.374 16.475 -21.696 1.00 . A A . 178 TYR N 1 1
7 21241 1 1 179 TYR O O 11.251 14.926 -19.339 1.00 . A A . 178 TYR O 1 1
7 21242 1 1 179 TYR OH O 7.904 18.584 -16.531 1.00 . A A . 178 TYR OH 1 1
7 21243 1 1 180 ALA C C 11.293 12.259 -20.890 1.00 . A A . 179 ALA C 1 1
7 21244 1 1 180 ALA CA C 10.429 13.379 -21.502 1.00 . A A . 179 ALA CA 1 1
7 21245 1 1 180 ALA CB C 9.967 13.014 -22.917 1.00 . A A . 179 ALA CB 1 1
7 21246 1 1 180 ALA H H 11.390 15.007 -22.477 1.00 . A A . 179 ALA H 1 1
7 21247 1 1 180 ALA HA H 9.545 13.499 -20.874 1.00 . A A . 179 ALA HA 1 1
7 21248 1 1 180 ALA HB1 H 9.403 12.083 -22.886 1.00 . A A . 179 ALA HB1 1 1
7 21249 1 1 180 ALA HB2 H 9.329 13.804 -23.313 1.00 . A A . 179 ALA HB2 1 1
7 21250 1 1 180 ALA HB3 H 10.830 12.885 -23.571 1.00 . A A . 179 ALA HB3 1 1
7 21251 1 1 180 ALA N N 11.146 14.655 -21.558 1.00 . A A . 179 ALA N 1 1
7 21252 1 1 180 ALA O O 10.828 11.526 -20.015 1.00 . A A . 179 ALA O 1 1
7 21253 1 1 181 GLU C C 13.751 11.557 -19.181 1.00 . A A . 180 GLU C 1 1
7 21254 1 1 181 GLU CA C 13.535 11.245 -20.671 1.00 . A A . 180 GLU CA 1 1
7 21255 1 1 181 GLU CB C 14.877 11.297 -21.422 1.00 . A A . 180 GLU CB 1 1
7 21256 1 1 181 GLU CD C 14.494 9.213 -22.901 1.00 . A A . 180 GLU CD 1 1
7 21257 1 1 181 GLU CG C 14.826 10.720 -22.847 1.00 . A A . 180 GLU CG 1 1
7 21258 1 1 181 GLU H H 12.886 12.770 -22.038 1.00 . A A . 180 GLU H 1 1
7 21259 1 1 181 GLU HA H 13.145 10.227 -20.727 1.00 . A A . 180 GLU HA 1 1
7 21260 1 1 181 GLU HB2 H 15.212 12.333 -21.478 1.00 . A A . 180 GLU HB2 1 1
7 21261 1 1 181 GLU HB3 H 15.619 10.743 -20.849 1.00 . A A . 180 GLU HB3 1 1
7 21262 1 1 181 GLU HG2 H 14.092 11.275 -23.428 1.00 . A A . 180 GLU HG2 1 1
7 21263 1 1 181 GLU HG3 H 15.800 10.884 -23.314 1.00 . A A . 180 GLU HG3 1 1
7 21264 1 1 181 GLU N N 12.567 12.163 -21.289 1.00 . A A . 180 GLU N 1 1
7 21265 1 1 181 GLU O O 13.832 10.641 -18.364 1.00 . A A . 180 GLU O 1 1
7 21266 1 1 181 GLU OE1 O 13.718 8.796 -23.795 1.00 . A A . 180 GLU OE1 1 1
7 21267 1 1 181 GLU OE2 O 15.028 8.429 -22.079 1.00 . A A . 180 GLU OE2 1 1
7 21268 1 1 182 LEU C C 12.683 12.934 -16.546 1.00 . A A . 181 LEU C 1 1
7 21269 1 1 182 LEU CA C 13.944 13.222 -17.377 1.00 . A A . 181 LEU CA 1 1
7 21270 1 1 182 LEU CB C 14.342 14.703 -17.322 1.00 . A A . 181 LEU CB 1 1
7 21271 1 1 182 LEU CD1 C 16.085 15.565 -15.707 1.00 . A A . 181 LEU CD1 1 1
7 21272 1 1 182 LEU CD2 C 13.723 16.334 -15.518 1.00 . A A . 181 LEU CD2 1 1
7 21273 1 1 182 LEU CG C 14.627 15.163 -15.878 1.00 . A A . 181 LEU CG 1 1
7 21274 1 1 182 LEU H H 13.818 13.579 -19.472 1.00 . A A . 181 LEU H 1 1
7 21275 1 1 182 LEU HA H 14.755 12.638 -16.942 1.00 . A A . 181 LEU HA 1 1
7 21276 1 1 182 LEU HB2 H 15.226 14.861 -17.941 1.00 . A A . 181 LEU HB2 1 1
7 21277 1 1 182 LEU HB3 H 13.537 15.299 -17.756 1.00 . A A . 181 LEU HB3 1 1
7 21278 1 1 182 LEU HD11 H 16.314 16.427 -16.331 1.00 . A A . 181 LEU HD11 1 1
7 21279 1 1 182 LEU HD12 H 16.273 15.807 -14.662 1.00 . A A . 181 LEU HD12 1 1
7 21280 1 1 182 LEU HD13 H 16.711 14.723 -15.999 1.00 . A A . 181 LEU HD13 1 1
7 21281 1 1 182 LEU HD21 H 13.917 17.179 -16.179 1.00 . A A . 181 LEU HD21 1 1
7 21282 1 1 182 LEU HD22 H 12.688 16.012 -15.628 1.00 . A A . 181 LEU HD22 1 1
7 21283 1 1 182 LEU HD23 H 13.901 16.626 -14.485 1.00 . A A . 181 LEU HD23 1 1
7 21284 1 1 182 LEU HG H 14.436 14.358 -15.171 1.00 . A A . 181 LEU HG 1 1
7 21285 1 1 182 LEU N N 13.790 12.834 -18.783 1.00 . A A . 181 LEU N 1 1
7 21286 1 1 182 LEU O O 12.777 12.381 -15.449 1.00 . A A . 181 LEU O 1 1
7 21287 1 1 183 LYS C C 10.054 11.456 -16.216 1.00 . A A . 182 LYS C 1 1
7 21288 1 1 183 LYS CA C 10.200 12.959 -16.462 1.00 . A A . 182 LYS CA 1 1
7 21289 1 1 183 LYS CB C 9.071 13.518 -17.351 1.00 . A A . 182 LYS CB 1 1
7 21290 1 1 183 LYS CD C 6.550 13.731 -17.734 1.00 . A A . 182 LYS CD 1 1
7 21291 1 1 183 LYS CE C 6.405 15.254 -17.859 1.00 . A A . 182 LYS CE 1 1
7 21292 1 1 183 LYS CG C 7.662 13.288 -16.767 1.00 . A A . 182 LYS CG 1 1
7 21293 1 1 183 LYS H H 11.514 13.725 -17.982 1.00 . A A . 182 LYS H 1 1
7 21294 1 1 183 LYS HA H 10.151 13.449 -15.489 1.00 . A A . 182 LYS HA 1 1
7 21295 1 1 183 LYS HB2 H 9.227 14.590 -17.479 1.00 . A A . 182 LYS HB2 1 1
7 21296 1 1 183 LYS HB3 H 9.128 13.045 -18.333 1.00 . A A . 182 LYS HB3 1 1
7 21297 1 1 183 LYS HD2 H 6.768 13.320 -18.721 1.00 . A A . 182 LYS HD2 1 1
7 21298 1 1 183 LYS HD3 H 5.601 13.300 -17.409 1.00 . A A . 182 LYS HD3 1 1
7 21299 1 1 183 LYS HE2 H 7.390 15.720 -17.783 1.00 . A A . 182 LYS HE2 1 1
7 21300 1 1 183 LYS HE3 H 6.011 15.479 -18.855 1.00 . A A . 182 LYS HE3 1 1
7 21301 1 1 183 LYS HG2 H 7.525 12.223 -16.579 1.00 . A A . 182 LYS HG2 1 1
7 21302 1 1 183 LYS HG3 H 7.565 13.818 -15.819 1.00 . A A . 182 LYS HG3 1 1
7 21303 1 1 183 LYS HZ1 H 5.790 15.636 -15.893 1.00 . A A . 182 LYS HZ1 1 1
7 21304 1 1 183 LYS HZ2 H 5.404 16.833 -16.962 1.00 . A A . 182 LYS HZ2 1 1
7 21305 1 1 183 LYS HZ3 H 4.549 15.443 -16.942 1.00 . A A . 182 LYS HZ3 1 1
7 21306 1 1 183 LYS N N 11.500 13.256 -17.081 1.00 . A A . 182 LYS N 1 1
7 21307 1 1 183 LYS NZ N 5.482 15.821 -16.842 1.00 . A A . 182 LYS NZ 1 1
7 21308 1 1 183 LYS O O 9.661 11.057 -15.121 1.00 . A A . 182 LYS O 1 1
7 21309 1 1 184 GLU C C 11.530 8.645 -16.092 1.00 . A A . 183 GLU C 1 1
7 21310 1 1 184 GLU CA C 10.404 9.162 -17.009 1.00 . A A . 183 GLU CA 1 1
7 21311 1 1 184 GLU CB C 10.250 8.420 -18.352 1.00 . A A . 183 GLU CB 1 1
7 21312 1 1 184 GLU CD C 12.064 6.596 -18.551 1.00 . A A . 183 GLU CD 1 1
7 21313 1 1 184 GLU CG C 11.545 7.968 -19.039 1.00 . A A . 183 GLU CG 1 1
7 21314 1 1 184 GLU H H 10.698 11.001 -18.089 1.00 . A A . 183 GLU H 1 1
7 21315 1 1 184 GLU HA H 9.492 8.943 -16.468 1.00 . A A . 183 GLU HA 1 1
7 21316 1 1 184 GLU HB2 H 9.612 7.552 -18.190 1.00 . A A . 183 GLU HB2 1 1
7 21317 1 1 184 GLU HB3 H 9.706 9.069 -19.041 1.00 . A A . 183 GLU HB3 1 1
7 21318 1 1 184 GLU HG2 H 11.346 7.896 -20.110 1.00 . A A . 183 GLU HG2 1 1
7 21319 1 1 184 GLU HG3 H 12.296 8.741 -18.901 1.00 . A A . 183 GLU HG3 1 1
7 21320 1 1 184 GLU N N 10.418 10.617 -17.192 1.00 . A A . 183 GLU N 1 1
7 21321 1 1 184 GLU O O 11.290 7.693 -15.347 1.00 . A A . 183 GLU O 1 1
7 21322 1 1 184 GLU OE1 O 13.273 6.475 -18.239 1.00 . A A . 183 GLU OE1 1 1
7 21323 1 1 184 GLU OE2 O 11.282 5.614 -18.514 1.00 . A A . 183 GLU OE2 1 1
7 21324 1 1 185 ALA C C 13.336 9.160 -13.637 1.00 . A A . 184 ALA C 1 1
7 21325 1 1 185 ALA CA C 13.762 8.910 -15.097 1.00 . A A . 184 ALA CA 1 1
7 21326 1 1 185 ALA CB C 15.049 9.670 -15.442 1.00 . A A . 184 ALA CB 1 1
7 21327 1 1 185 ALA H H 12.903 10.053 -16.692 1.00 . A A . 184 ALA H 1 1
7 21328 1 1 185 ALA HA H 13.958 7.842 -15.207 1.00 . A A . 184 ALA HA 1 1
7 21329 1 1 185 ALA HB1 H 15.844 9.358 -14.764 1.00 . A A . 184 ALA HB1 1 1
7 21330 1 1 185 ALA HB2 H 15.348 9.443 -16.465 1.00 . A A . 184 ALA HB2 1 1
7 21331 1 1 185 ALA HB3 H 14.897 10.744 -15.338 1.00 . A A . 184 ALA HB3 1 1
7 21332 1 1 185 ALA N N 12.706 9.292 -16.042 1.00 . A A . 184 ALA N 1 1
7 21333 1 1 185 ALA O O 13.584 8.332 -12.758 1.00 . A A . 184 ALA O 1 1
7 21334 1 1 186 LEU C C 10.787 10.045 -11.708 1.00 . A A . 185 LEU C 1 1
7 21335 1 1 186 LEU CA C 12.144 10.685 -12.067 1.00 . A A . 185 LEU CA 1 1
7 21336 1 1 186 LEU CB C 12.065 12.226 -12.021 1.00 . A A . 185 LEU CB 1 1
7 21337 1 1 186 LEU CD1 C 13.216 14.442 -12.334 1.00 . A A . 185 LEU CD1 1 1
7 21338 1 1 186 LEU CD2 C 14.281 12.749 -10.877 1.00 . A A . 185 LEU CD2 1 1
7 21339 1 1 186 LEU CG C 13.428 12.941 -12.134 1.00 . A A . 185 LEU CG 1 1
7 21340 1 1 186 LEU H H 12.573 10.968 -14.130 1.00 . A A . 185 LEU H 1 1
7 21341 1 1 186 LEU HA H 12.844 10.350 -11.301 1.00 . A A . 185 LEU HA 1 1
7 21342 1 1 186 LEU HB2 H 11.421 12.557 -12.838 1.00 . A A . 185 LEU HB2 1 1
7 21343 1 1 186 LEU HB3 H 11.593 12.533 -11.086 1.00 . A A . 185 LEU HB3 1 1
7 21344 1 1 186 LEU HD11 H 12.622 14.609 -13.233 1.00 . A A . 185 LEU HD11 1 1
7 21345 1 1 186 LEU HD12 H 12.698 14.866 -11.476 1.00 . A A . 185 LEU HD12 1 1
7 21346 1 1 186 LEU HD13 H 14.179 14.938 -12.453 1.00 . A A . 185 LEU HD13 1 1
7 21347 1 1 186 LEU HD21 H 13.737 13.099 -10.001 1.00 . A A . 185 LEU HD21 1 1
7 21348 1 1 186 LEU HD22 H 14.532 11.696 -10.751 1.00 . A A . 185 LEU HD22 1 1
7 21349 1 1 186 LEU HD23 H 15.210 13.313 -10.973 1.00 . A A . 185 LEU HD23 1 1
7 21350 1 1 186 LEU HG H 13.982 12.563 -12.992 1.00 . A A . 185 LEU HG 1 1
7 21351 1 1 186 LEU N N 12.655 10.283 -13.384 1.00 . A A . 185 LEU N 1 1
7 21352 1 1 186 LEU O O 10.280 10.276 -10.610 1.00 . A A . 185 LEU O 1 1
7 21353 1 1 187 SER C C 8.606 7.904 -11.207 1.00 . A A . 186 SER C 1 1
7 21354 1 1 187 SER CA C 8.809 8.752 -12.464 1.00 . A A . 186 SER CA 1 1
7 21355 1 1 187 SER CB C 8.406 7.976 -13.723 1.00 . A A . 186 SER CB 1 1
7 21356 1 1 187 SER H H 10.667 9.082 -13.474 1.00 . A A . 186 SER H 1 1
7 21357 1 1 187 SER HA H 8.146 9.614 -12.387 1.00 . A A . 186 SER HA 1 1
7 21358 1 1 187 SER HB2 H 8.552 8.624 -14.587 1.00 . A A . 186 SER HB2 1 1
7 21359 1 1 187 SER HB3 H 9.040 7.094 -13.834 1.00 . A A . 186 SER HB3 1 1
7 21360 1 1 187 SER HG H 6.948 6.796 -13.127 1.00 . A A . 186 SER HG 1 1
7 21361 1 1 187 SER N N 10.189 9.246 -12.600 1.00 . A A . 186 SER N 1 1
7 21362 1 1 187 SER O O 7.595 8.043 -10.527 1.00 . A A . 186 SER O 1 1
7 21363 1 1 187 SER OG O 7.042 7.583 -13.693 1.00 . A A . 186 SER OG 1 1
7 21364 1 1 188 GLU C C 9.560 7.181 -8.336 1.00 . A A . 187 GLU C 1 1
7 21365 1 1 188 GLU CA C 9.563 6.293 -9.593 1.00 . A A . 187 GLU CA 1 1
7 21366 1 1 188 GLU CB C 10.775 5.347 -9.591 1.00 . A A . 187 GLU CB 1 1
7 21367 1 1 188 GLU CD C 9.380 3.405 -10.516 1.00 . A A . 187 GLU CD 1 1
7 21368 1 1 188 GLU CG C 10.674 4.231 -10.645 1.00 . A A . 187 GLU CG 1 1
7 21369 1 1 188 GLU H H 10.357 6.918 -11.470 1.00 . A A . 187 GLU H 1 1
7 21370 1 1 188 GLU HA H 8.648 5.703 -9.551 1.00 . A A . 187 GLU HA 1 1
7 21371 1 1 188 GLU HB2 H 11.676 5.933 -9.789 1.00 . A A . 187 GLU HB2 1 1
7 21372 1 1 188 GLU HB3 H 10.872 4.893 -8.604 1.00 . A A . 187 GLU HB3 1 1
7 21373 1 1 188 GLU HG2 H 10.733 4.679 -11.640 1.00 . A A . 187 GLU HG2 1 1
7 21374 1 1 188 GLU HG3 H 11.537 3.570 -10.535 1.00 . A A . 187 GLU HG3 1 1
7 21375 1 1 188 GLU N N 9.583 7.070 -10.840 1.00 . A A . 187 GLU N 1 1
7 21376 1 1 188 GLU O O 8.769 6.959 -7.421 1.00 . A A . 187 GLU O 1 1
7 21377 1 1 188 GLU OE1 O 9.031 2.968 -9.396 1.00 . A A . 187 GLU OE1 1 1
7 21378 1 1 188 GLU OE2 O 8.669 3.204 -11.530 1.00 . A A . 187 GLU OE2 1 1
7 21379 1 1 189 GLU C C 9.092 9.988 -7.111 1.00 . A A . 188 GLU C 1 1
7 21380 1 1 189 GLU CA C 10.404 9.186 -7.186 1.00 . A A . 188 GLU CA 1 1
7 21381 1 1 189 GLU CB C 11.625 10.122 -7.276 1.00 . A A . 188 GLU CB 1 1
7 21382 1 1 189 GLU CD C 13.270 8.200 -6.644 1.00 . A A . 188 GLU CD 1 1
7 21383 1 1 189 GLU CG C 12.982 9.431 -7.524 1.00 . A A . 188 GLU CG 1 1
7 21384 1 1 189 GLU H H 11.075 8.285 -9.041 1.00 . A A . 188 GLU H 1 1
7 21385 1 1 189 GLU HA H 10.472 8.634 -6.251 1.00 . A A . 188 GLU HA 1 1
7 21386 1 1 189 GLU HB2 H 11.464 10.842 -8.079 1.00 . A A . 188 GLU HB2 1 1
7 21387 1 1 189 GLU HB3 H 11.690 10.682 -6.342 1.00 . A A . 188 GLU HB3 1 1
7 21388 1 1 189 GLU HG2 H 13.020 9.127 -8.573 1.00 . A A . 188 GLU HG2 1 1
7 21389 1 1 189 GLU HG3 H 13.775 10.166 -7.375 1.00 . A A . 188 GLU HG3 1 1
7 21390 1 1 189 GLU N N 10.395 8.220 -8.296 1.00 . A A . 188 GLU N 1 1
7 21391 1 1 189 GLU O O 8.559 10.208 -6.022 1.00 . A A . 188 GLU O 1 1
7 21392 1 1 189 GLU OE1 O 12.732 8.073 -5.521 1.00 . A A . 188 GLU OE1 1 1
7 21393 1 1 189 GLU OE2 O 14.077 7.334 -7.056 1.00 . A A . 188 GLU OE2 1 1
7 21394 1 1 190 ILE C C 6.087 10.040 -7.849 1.00 . A A . 189 ILE C 1 1
7 21395 1 1 190 ILE CA C 7.190 10.991 -8.344 1.00 . A A . 189 ILE CA 1 1
7 21396 1 1 190 ILE CB C 6.928 11.523 -9.772 1.00 . A A . 189 ILE CB 1 1
7 21397 1 1 190 ILE CD1 C 8.056 12.874 -11.640 1.00 . A A . 189 ILE CD1 1 1
7 21398 1 1 190 ILE CG1 C 7.921 12.658 -10.128 1.00 . A A . 189 ILE CG1 1 1
7 21399 1 1 190 ILE CG2 C 5.483 12.040 -9.920 1.00 . A A . 189 ILE CG2 1 1
7 21400 1 1 190 ILE H H 9.013 10.157 -9.124 1.00 . A A . 189 ILE H 1 1
7 21401 1 1 190 ILE HA H 7.179 11.846 -7.671 1.00 . A A . 189 ILE HA 1 1
7 21402 1 1 190 ILE HB H 7.068 10.700 -10.472 1.00 . A A . 189 ILE HB 1 1
7 21403 1 1 190 ILE HD11 H 8.360 11.943 -12.118 1.00 . A A . 189 ILE HD11 1 1
7 21404 1 1 190 ILE HD12 H 7.110 13.206 -12.066 1.00 . A A . 189 ILE HD12 1 1
7 21405 1 1 190 ILE HD13 H 8.811 13.635 -11.833 1.00 . A A . 189 ILE HD13 1 1
7 21406 1 1 190 ILE HG12 H 7.606 13.589 -9.653 1.00 . A A . 189 ILE HG12 1 1
7 21407 1 1 190 ILE HG13 H 8.914 12.421 -9.750 1.00 . A A . 189 ILE HG13 1 1
7 21408 1 1 190 ILE HG21 H 5.289 12.820 -9.184 1.00 . A A . 189 ILE HG21 1 1
7 21409 1 1 190 ILE HG22 H 5.323 12.446 -10.918 1.00 . A A . 189 ILE HG22 1 1
7 21410 1 1 190 ILE HG23 H 4.770 11.228 -9.780 1.00 . A A . 189 ILE HG23 1 1
7 21411 1 1 190 ILE N N 8.511 10.349 -8.261 1.00 . A A . 189 ILE N 1 1
7 21412 1 1 190 ILE O O 5.260 10.452 -7.042 1.00 . A A . 189 ILE O 1 1
7 21413 1 1 191 LYS C C 5.122 7.623 -6.231 1.00 . A A . 190 LYS C 1 1
7 21414 1 1 191 LYS CA C 5.139 7.735 -7.761 1.00 . A A . 190 LYS CA 1 1
7 21415 1 1 191 LYS CB C 5.473 6.378 -8.406 1.00 . A A . 190 LYS CB 1 1
7 21416 1 1 191 LYS CD C 5.544 5.099 -10.626 1.00 . A A . 190 LYS CD 1 1
7 21417 1 1 191 LYS CE C 5.444 3.754 -9.896 1.00 . A A . 190 LYS CE 1 1
7 21418 1 1 191 LYS CG C 4.906 6.251 -9.830 1.00 . A A . 190 LYS CG 1 1
7 21419 1 1 191 LYS H H 6.781 8.494 -8.941 1.00 . A A . 190 LYS H 1 1
7 21420 1 1 191 LYS HA H 4.128 8.019 -8.053 1.00 . A A . 190 LYS HA 1 1
7 21421 1 1 191 LYS HB2 H 6.553 6.241 -8.430 1.00 . A A . 190 LYS HB2 1 1
7 21422 1 1 191 LYS HB3 H 5.052 5.577 -7.796 1.00 . A A . 190 LYS HB3 1 1
7 21423 1 1 191 LYS HD2 H 5.041 5.027 -11.592 1.00 . A A . 190 LYS HD2 1 1
7 21424 1 1 191 LYS HD3 H 6.594 5.333 -10.804 1.00 . A A . 190 LYS HD3 1 1
7 21425 1 1 191 LYS HE2 H 5.959 3.833 -8.935 1.00 . A A . 190 LYS HE2 1 1
7 21426 1 1 191 LYS HE3 H 4.392 3.532 -9.697 1.00 . A A . 190 LYS HE3 1 1
7 21427 1 1 191 LYS HG2 H 3.828 6.093 -9.769 1.00 . A A . 190 LYS HG2 1 1
7 21428 1 1 191 LYS HG3 H 5.076 7.178 -10.378 1.00 . A A . 190 LYS HG3 1 1
7 21429 1 1 191 LYS HZ1 H 6.000 1.782 -10.151 1.00 . A A . 190 LYS HZ1 1 1
7 21430 1 1 191 LYS HZ2 H 5.589 2.516 -11.564 1.00 . A A . 190 LYS HZ2 1 1
7 21431 1 1 191 LYS HZ3 H 7.041 2.835 -10.868 1.00 . A A . 190 LYS HZ3 1 1
7 21432 1 1 191 LYS N N 6.092 8.761 -8.241 1.00 . A A . 190 LYS N 1 1
7 21433 1 1 191 LYS NZ N 6.053 2.654 -10.679 1.00 . A A . 190 LYS NZ 1 1
7 21434 1 1 191 LYS O O 4.042 7.618 -5.636 1.00 . A A . 190 LYS O 1 1
7 21435 1 1 192 LYS C C 5.868 8.954 -3.508 1.00 . A A . 191 LYS C 1 1
7 21436 1 1 192 LYS CA C 6.434 7.662 -4.110 1.00 . A A . 191 LYS CA 1 1
7 21437 1 1 192 LYS CB C 7.913 7.518 -3.715 1.00 . A A . 191 LYS CB 1 1
7 21438 1 1 192 LYS CD C 10.089 6.283 -4.040 1.00 . A A . 191 LYS CD 1 1
7 21439 1 1 192 LYS CE C 10.775 5.203 -4.882 1.00 . A A . 191 LYS CE 1 1
7 21440 1 1 192 LYS CG C 8.560 6.196 -4.159 1.00 . A A . 191 LYS CG 1 1
7 21441 1 1 192 LYS H H 7.133 7.561 -6.154 1.00 . A A . 191 LYS H 1 1
7 21442 1 1 192 LYS HA H 5.874 6.834 -3.672 1.00 . A A . 191 LYS HA 1 1
7 21443 1 1 192 LYS HB2 H 8.467 8.353 -4.144 1.00 . A A . 191 LYS HB2 1 1
7 21444 1 1 192 LYS HB3 H 7.993 7.585 -2.629 1.00 . A A . 191 LYS HB3 1 1
7 21445 1 1 192 LYS HD2 H 10.419 7.254 -4.409 1.00 . A A . 191 LYS HD2 1 1
7 21446 1 1 192 LYS HD3 H 10.382 6.191 -2.993 1.00 . A A . 191 LYS HD3 1 1
7 21447 1 1 192 LYS HE2 H 10.522 4.214 -4.487 1.00 . A A . 191 LYS HE2 1 1
7 21448 1 1 192 LYS HE3 H 10.389 5.268 -5.904 1.00 . A A . 191 LYS HE3 1 1
7 21449 1 1 192 LYS HG2 H 8.186 5.379 -3.544 1.00 . A A . 191 LYS HG2 1 1
7 21450 1 1 192 LYS HG3 H 8.295 5.982 -5.191 1.00 . A A . 191 LYS HG3 1 1
7 21451 1 1 192 LYS HZ1 H 12.699 4.763 -5.539 1.00 . A A . 191 LYS HZ1 1 1
7 21452 1 1 192 LYS HZ2 H 12.479 6.353 -5.185 1.00 . A A . 191 LYS HZ2 1 1
7 21453 1 1 192 LYS HZ3 H 12.647 5.254 -3.977 1.00 . A A . 191 LYS HZ3 1 1
7 21454 1 1 192 LYS N N 6.294 7.623 -5.584 1.00 . A A . 191 LYS N 1 1
7 21455 1 1 192 LYS NZ N 12.248 5.398 -4.895 1.00 . A A . 191 LYS NZ 1 1
7 21456 1 1 192 LYS O O 5.131 8.906 -2.526 1.00 . A A . 191 LYS O 1 1
7 21457 1 1 193 ALA C C 4.215 11.698 -3.872 1.00 . A A . 192 ALA C 1 1
7 21458 1 1 193 ALA CA C 5.726 11.429 -3.668 1.00 . A A . 192 ALA CA 1 1
7 21459 1 1 193 ALA CB C 6.573 12.473 -4.402 1.00 . A A . 192 ALA CB 1 1
7 21460 1 1 193 ALA H H 6.807 10.059 -4.903 1.00 . A A . 192 ALA H 1 1
7 21461 1 1 193 ALA HA H 5.929 11.521 -2.600 1.00 . A A . 192 ALA HA 1 1
7 21462 1 1 193 ALA HB1 H 7.629 12.228 -4.307 1.00 . A A . 192 ALA HB1 1 1
7 21463 1 1 193 ALA HB2 H 6.304 12.501 -5.458 1.00 . A A . 192 ALA HB2 1 1
7 21464 1 1 193 ALA HB3 H 6.400 13.455 -3.960 1.00 . A A . 192 ALA HB3 1 1
7 21465 1 1 193 ALA N N 6.172 10.104 -4.113 1.00 . A A . 192 ALA N 1 1
7 21466 1 1 193 ALA O O 3.617 12.473 -3.124 1.00 . A A . 192 ALA O 1 1
7 21467 1 1 194 GLN C C 1.331 10.009 -4.484 1.00 . A A . 193 GLN C 1 1
7 21468 1 1 194 GLN CA C 2.149 11.113 -5.173 1.00 . A A . 193 GLN CA 1 1
7 21469 1 1 194 GLN CB C 1.987 10.957 -6.689 1.00 . A A . 193 GLN CB 1 1
7 21470 1 1 194 GLN CD C 1.970 12.346 -8.840 1.00 . A A . 193 GLN CD 1 1
7 21471 1 1 194 GLN CG C 2.459 12.227 -7.398 1.00 . A A . 193 GLN CG 1 1
7 21472 1 1 194 GLN H H 4.106 10.360 -5.388 1.00 . A A . 193 GLN H 1 1
7 21473 1 1 194 GLN HA H 1.734 12.075 -4.864 1.00 . A A . 193 GLN HA 1 1
7 21474 1 1 194 GLN HB2 H 2.543 10.091 -7.051 1.00 . A A . 193 GLN HB2 1 1
7 21475 1 1 194 GLN HB3 H 0.931 10.798 -6.896 1.00 . A A . 193 GLN HB3 1 1
7 21476 1 1 194 GLN HE21 H 2.304 14.332 -8.858 1.00 . A A . 193 GLN HE21 1 1
7 21477 1 1 194 GLN HE22 H 1.667 13.633 -10.344 1.00 . A A . 193 GLN HE22 1 1
7 21478 1 1 194 GLN HG2 H 2.081 13.063 -6.817 1.00 . A A . 193 GLN HG2 1 1
7 21479 1 1 194 GLN HG3 H 3.545 12.290 -7.387 1.00 . A A . 193 GLN HG3 1 1
7 21480 1 1 194 GLN N N 3.592 11.064 -4.872 1.00 . A A . 193 GLN N 1 1
7 21481 1 1 194 GLN NE2 N 1.989 13.540 -9.393 1.00 . A A . 193 GLN NE2 1 1
7 21482 1 1 194 GLN O O 0.098 10.040 -4.467 1.00 . A A . 193 GLN O 1 1
7 21483 1 1 194 GLN OE1 O 1.570 11.393 -9.497 1.00 . A A . 193 GLN OE1 1 1
7 21484 1 1 195 ARG C C 0.632 6.981 -4.197 1.00 . A A . 194 ARG C 1 1
7 21485 1 1 195 ARG CA C 1.592 7.783 -3.306 1.00 . A A . 194 ARG CA 1 1
7 21486 1 1 195 ARG CB C 1.067 8.120 -1.903 1.00 . A A . 194 ARG CB 1 1
7 21487 1 1 195 ARG CD C 1.654 8.938 0.421 1.00 . A A . 194 ARG CD 1 1
7 21488 1 1 195 ARG CG C 2.200 8.525 -0.948 1.00 . A A . 194 ARG CG 1 1
7 21489 1 1 195 ARG CZ C 2.703 9.923 2.480 1.00 . A A . 194 ARG CZ 1 1
7 21490 1 1 195 ARG H H 3.034 9.161 -4.039 1.00 . A A . 194 ARG H 1 1
7 21491 1 1 195 ARG HA H 2.458 7.133 -3.179 1.00 . A A . 194 ARG HA 1 1
7 21492 1 1 195 ARG HB2 H 0.374 8.952 -1.999 1.00 . A A . 194 ARG HB2 1 1
7 21493 1 1 195 ARG HB3 H 0.555 7.254 -1.489 1.00 . A A . 194 ARG HB3 1 1
7 21494 1 1 195 ARG HD2 H 1.005 9.807 0.289 1.00 . A A . 194 ARG HD2 1 1
7 21495 1 1 195 ARG HD3 H 1.069 8.116 0.838 1.00 . A A . 194 ARG HD3 1 1
7 21496 1 1 195 ARG HE H 3.685 8.946 1.078 1.00 . A A . 194 ARG HE 1 1
7 21497 1 1 195 ARG HG2 H 2.883 7.683 -0.827 1.00 . A A . 194 ARG HG2 1 1
7 21498 1 1 195 ARG HG3 H 2.748 9.370 -1.367 1.00 . A A . 194 ARG HG3 1 1
7 21499 1 1 195 ARG HH11 H 0.737 10.274 2.451 1.00 . A A . 194 ARG HH11 1 1
7 21500 1 1 195 ARG HH12 H 1.586 10.902 3.837 1.00 . A A . 194 ARG HH12 1 1
7 21501 1 1 195 ARG HH21 H 4.652 9.681 2.801 1.00 . A A . 194 ARG HH21 1 1
7 21502 1 1 195 ARG HH22 H 3.791 10.572 4.043 1.00 . A A . 194 ARG HH22 1 1
7 21503 1 1 195 ARG N N 2.048 9.022 -3.949 1.00 . A A . 194 ARG N 1 1
7 21504 1 1 195 ARG NE N 2.760 9.267 1.338 1.00 . A A . 194 ARG NE 1 1
7 21505 1 1 195 ARG NH1 N 1.593 10.408 2.961 1.00 . A A . 194 ARG NH1 1 1
7 21506 1 1 195 ARG NH2 N 3.798 10.091 3.160 1.00 . A A . 194 ARG NH2 1 1
7 21507 1 1 195 ARG O O -0.527 6.741 -3.848 1.00 . A A . 194 ARG O 1 1
7 21508 1 1 196 THR C C 1.260 4.984 -7.302 1.00 . A A . 195 THR C 1 1
7 21509 1 1 196 THR CA C 0.358 5.851 -6.403 1.00 . A A . 195 THR CA 1 1
7 21510 1 1 196 THR CB C -0.519 6.819 -7.224 1.00 . A A . 195 THR CB 1 1
7 21511 1 1 196 THR CG2 C 0.279 7.686 -8.202 1.00 . A A . 195 THR CG2 1 1
7 21512 1 1 196 THR H H 2.085 6.824 -5.586 1.00 . A A . 195 THR H 1 1
7 21513 1 1 196 THR HA H -0.315 5.166 -5.885 1.00 . A A . 195 THR HA 1 1
7 21514 1 1 196 THR HB H -1.052 7.479 -6.539 1.00 . A A . 195 THR HB 1 1
7 21515 1 1 196 THR HG1 H -2.194 5.836 -7.382 1.00 . A A . 195 THR HG1 1 1
7 21516 1 1 196 THR HG21 H 1.059 8.224 -7.666 1.00 . A A . 195 THR HG21 1 1
7 21517 1 1 196 THR HG22 H 0.733 7.071 -8.979 1.00 . A A . 195 THR HG22 1 1
7 21518 1 1 196 THR HG23 H -0.389 8.411 -8.668 1.00 . A A . 195 THR HG23 1 1
7 21519 1 1 196 THR N N 1.116 6.601 -5.383 1.00 . A A . 195 THR N 1 1
7 21520 1 1 196 THR O O 2.478 5.167 -7.338 1.00 . A A . 195 THR O 1 1
7 21521 1 1 196 THR OG1 O -1.474 6.105 -7.982 1.00 . A A . 195 THR OG1 1 1
7 21522 1 1 197 GLY C C 2.047 1.924 -8.270 1.00 . A A . 196 GLY C 1 1
7 21523 1 1 197 GLY CA C 1.352 3.113 -8.952 1.00 . A A . 196 GLY CA 1 1
7 21524 1 1 197 GLY H H -0.344 3.983 -7.990 1.00 . A A . 196 GLY H 1 1
7 21525 1 1 197 GLY HA2 H 0.622 2.718 -9.659 1.00 . A A . 196 GLY HA2 1 1
7 21526 1 1 197 GLY HA3 H 2.097 3.663 -9.526 1.00 . A A . 196 GLY HA3 1 1
7 21527 1 1 197 GLY N N 0.665 4.036 -8.034 1.00 . A A . 196 GLY N 1 1
7 21528 1 1 197 GLY O O 2.143 1.853 -7.041 1.00 . A A . 196 GLY O 1 1
7 21529 1 1 198 ALA C C 4.701 0.110 -8.199 1.00 . A A . 197 ALA C 1 1
7 21530 1 1 198 ALA CA C 3.259 -0.223 -8.633 1.00 . A A . 197 ALA CA 1 1
7 21531 1 1 198 ALA CB C 3.200 -1.284 -9.743 1.00 . A A . 197 ALA CB 1 1
7 21532 1 1 198 ALA H H 2.396 1.091 -10.075 1.00 . A A . 197 ALA H 1 1
7 21533 1 1 198 ALA HA H 2.753 -0.633 -7.758 1.00 . A A . 197 ALA HA 1 1
7 21534 1 1 198 ALA HB1 H 3.683 -0.914 -10.650 1.00 . A A . 197 ALA HB1 1 1
7 21535 1 1 198 ALA HB2 H 3.716 -2.186 -9.413 1.00 . A A . 197 ALA HB2 1 1
7 21536 1 1 198 ALA HB3 H 2.161 -1.535 -9.965 1.00 . A A . 197 ALA HB3 1 1
7 21537 1 1 198 ALA N N 2.524 0.971 -9.080 1.00 . A A . 197 ALA N 1 1
7 21538 1 1 198 ALA O O 5.524 0.472 -9.071 1.00 . A A . 197 ALA O 1 1
7 21539 1 1 198 ALA OXT O 4.990 0.028 -6.983 1.00 . A A . 197 ALA OXT 1 1
8 21540 1 1 1 HIS C C 13.877 7.140 6.588 1.00 . A A . 0 HIS C 1 1
8 21541 1 1 1 HIS CA C 14.690 6.021 7.256 1.00 . A A . 0 HIS CA 1 1
8 21542 1 1 1 HIS CB C 14.199 4.622 6.819 1.00 . A A . 0 HIS CB 1 1
8 21543 1 1 1 HIS CD2 C 12.371 3.483 8.232 1.00 . A A . 0 HIS CD2 1 1
8 21544 1 1 1 HIS CE1 C 10.564 4.288 7.267 1.00 . A A . 0 HIS CE1 1 1
8 21545 1 1 1 HIS CG C 12.772 4.292 7.200 1.00 . A A . 0 HIS CG 1 1
8 21546 1 1 1 HIS H1 H 15.041 7.068 9.001 1.00 . A A . 0 HIS H1 1 1
8 21547 1 1 1 HIS H2 H 15.248 5.451 9.164 1.00 . A A . 0 HIS H2 1 1
8 21548 1 1 1 HIS H3 H 13.735 6.087 9.083 1.00 . A A . 0 HIS H3 1 1
8 21549 1 1 1 HIS HA H 15.720 6.130 6.915 1.00 . A A . 0 HIS HA 1 1
8 21550 1 1 1 HIS HB2 H 14.292 4.534 5.736 1.00 . A A . 0 HIS HB2 1 1
8 21551 1 1 1 HIS HB3 H 14.858 3.867 7.253 1.00 . A A . 0 HIS HB3 1 1
8 21552 1 1 1 HIS HD1 H 11.571 5.398 5.796 1.00 . A A . 0 HIS HD1 1 1
8 21553 1 1 1 HIS HD2 H 13.026 2.941 8.904 1.00 . A A . 0 HIS HD2 1 1
8 21554 1 1 1 HIS HE1 H 9.528 4.499 7.020 1.00 . A A . 0 HIS HE1 1 1
8 21555 1 1 1 HIS N N 14.678 6.165 8.734 1.00 . A A . 0 HIS N 1 1
8 21556 1 1 1 HIS ND1 N 11.626 4.787 6.612 1.00 . A A . 0 HIS ND1 1 1
8 21557 1 1 1 HIS NE2 N 10.970 3.487 8.269 1.00 . A A . 0 HIS NE2 1 1
8 21558 1 1 1 HIS O O 13.073 7.808 7.241 1.00 . A A . 0 HIS O 1 1
8 21559 1 1 2 MET C C 11.803 7.827 4.331 1.00 . A A . 1 MET C 1 1
8 21560 1 1 2 MET CA C 13.264 8.292 4.471 1.00 . A A . 1 MET CA 1 1
8 21561 1 1 2 MET CB C 13.911 8.480 3.088 1.00 . A A . 1 MET CB 1 1
8 21562 1 1 2 MET CE C 17.619 10.216 2.149 1.00 . A A . 1 MET CE 1 1
8 21563 1 1 2 MET CG C 15.271 9.180 3.186 1.00 . A A . 1 MET CG 1 1
8 21564 1 1 2 MET H H 14.727 6.766 4.786 1.00 . A A . 1 MET H 1 1
8 21565 1 1 2 MET HA H 13.249 9.261 4.973 1.00 . A A . 1 MET HA 1 1
8 21566 1 1 2 MET HB2 H 14.037 7.508 2.609 1.00 . A A . 1 MET HB2 1 1
8 21567 1 1 2 MET HB3 H 13.257 9.085 2.461 1.00 . A A . 1 MET HB3 1 1
8 21568 1 1 2 MET HE1 H 18.131 9.557 2.851 1.00 . A A . 1 MET HE1 1 1
8 21569 1 1 2 MET HE2 H 18.270 10.402 1.295 1.00 . A A . 1 MET HE2 1 1
8 21570 1 1 2 MET HE3 H 17.393 11.163 2.641 1.00 . A A . 1 MET HE3 1 1
8 21571 1 1 2 MET HG2 H 15.132 10.150 3.665 1.00 . A A . 1 MET HG2 1 1
8 21572 1 1 2 MET HG3 H 15.936 8.584 3.813 1.00 . A A . 1 MET HG3 1 1
8 21573 1 1 2 MET N N 14.064 7.351 5.278 1.00 . A A . 1 MET N 1 1
8 21574 1 1 2 MET O O 11.516 6.627 4.383 1.00 . A A . 1 MET O 1 1
8 21575 1 1 2 MET SD S 16.081 9.435 1.586 1.00 . A A . 1 MET SD 1 1
8 21576 1 1 3 SER C C 8.953 7.877 2.754 1.00 . A A . 2 SER C 1 1
8 21577 1 1 3 SER CA C 9.424 8.482 4.085 1.00 . A A . 2 SER CA 1 1
8 21578 1 1 3 SER CB C 8.637 9.770 4.354 1.00 . A A . 2 SER CB 1 1
8 21579 1 1 3 SER H H 11.160 9.740 4.130 1.00 . A A . 2 SER H 1 1
8 21580 1 1 3 SER HA H 9.172 7.772 4.874 1.00 . A A . 2 SER HA 1 1
8 21581 1 1 3 SER HB2 H 7.575 9.532 4.436 1.00 . A A . 2 SER HB2 1 1
8 21582 1 1 3 SER HB3 H 8.970 10.210 5.296 1.00 . A A . 2 SER HB3 1 1
8 21583 1 1 3 SER HG H 8.349 11.514 3.523 1.00 . A A . 2 SER HG 1 1
8 21584 1 1 3 SER N N 10.870 8.767 4.153 1.00 . A A . 2 SER N 1 1
8 21585 1 1 3 SER O O 7.907 7.225 2.719 1.00 . A A . 2 SER O 1 1
8 21586 1 1 3 SER OG O 8.830 10.696 3.298 1.00 . A A . 2 SER OG 1 1
8 21587 1 1 4 GLY C C 10.253 8.150 -0.782 1.00 . A A . 3 GLY C 1 1
8 21588 1 1 4 GLY CA C 9.255 7.710 0.299 1.00 . A A . 3 GLY CA 1 1
8 21589 1 1 4 GLY H H 10.535 8.625 1.751 1.00 . A A . 3 GLY H 1 1
8 21590 1 1 4 GLY HA2 H 9.164 6.623 0.254 1.00 . A A . 3 GLY HA2 1 1
8 21591 1 1 4 GLY HA3 H 8.273 8.130 0.086 1.00 . A A . 3 GLY HA3 1 1
8 21592 1 1 4 GLY N N 9.680 8.097 1.651 1.00 . A A . 3 GLY N 1 1
8 21593 1 1 4 GLY O O 11.187 7.399 -1.071 1.00 . A A . 3 GLY O 1 1
8 21594 1 1 5 PRO C C 12.370 10.240 -1.734 1.00 . A A . 4 PRO C 1 1
8 21595 1 1 5 PRO CA C 11.024 9.875 -2.381 1.00 . A A . 4 PRO CA 1 1
8 21596 1 1 5 PRO CB C 10.340 11.117 -2.956 1.00 . A A . 4 PRO CB 1 1
8 21597 1 1 5 PRO CD C 9.030 10.315 -1.124 1.00 . A A . 4 PRO CD 1 1
8 21598 1 1 5 PRO CG C 9.485 11.614 -1.791 1.00 . A A . 4 PRO CG 1 1
8 21599 1 1 5 PRO HA H 11.196 9.153 -3.180 1.00 . A A . 4 PRO HA 1 1
8 21600 1 1 5 PRO HB2 H 11.058 11.871 -3.278 1.00 . A A . 4 PRO HB2 1 1
8 21601 1 1 5 PRO HB3 H 9.694 10.825 -3.784 1.00 . A A . 4 PRO HB3 1 1
8 21602 1 1 5 PRO HD2 H 8.896 10.474 -0.052 1.00 . A A . 4 PRO HD2 1 1
8 21603 1 1 5 PRO HD3 H 8.094 9.982 -1.572 1.00 . A A . 4 PRO HD3 1 1
8 21604 1 1 5 PRO HG2 H 10.099 12.189 -1.097 1.00 . A A . 4 PRO HG2 1 1
8 21605 1 1 5 PRO HG3 H 8.645 12.212 -2.134 1.00 . A A . 4 PRO HG3 1 1
8 21606 1 1 5 PRO N N 10.079 9.338 -1.398 1.00 . A A . 4 PRO N 1 1
8 21607 1 1 5 PRO O O 12.402 10.835 -0.652 1.00 . A A . 4 PRO O 1 1
8 21608 1 1 6 ARG C C 15.294 11.624 -2.661 1.00 . A A . 5 ARG C 1 1
8 21609 1 1 6 ARG CA C 14.847 10.301 -1.999 1.00 . A A . 5 ARG CA 1 1
8 21610 1 1 6 ARG CB C 15.788 9.106 -2.261 1.00 . A A . 5 ARG CB 1 1
8 21611 1 1 6 ARG CD C 16.825 7.666 -4.082 1.00 . A A . 5 ARG CD 1 1
8 21612 1 1 6 ARG CG C 16.431 9.082 -3.659 1.00 . A A . 5 ARG CG 1 1
8 21613 1 1 6 ARG CZ C 15.582 5.628 -4.837 1.00 . A A . 5 ARG CZ 1 1
8 21614 1 1 6 ARG H H 13.370 9.429 -3.293 1.00 . A A . 5 ARG H 1 1
8 21615 1 1 6 ARG HA H 14.838 10.474 -0.922 1.00 . A A . 5 ARG HA 1 1
8 21616 1 1 6 ARG HB2 H 16.593 9.119 -1.525 1.00 . A A . 5 ARG HB2 1 1
8 21617 1 1 6 ARG HB3 H 15.232 8.181 -2.093 1.00 . A A . 5 ARG HB3 1 1
8 21618 1 1 6 ARG HD2 H 17.537 7.736 -4.908 1.00 . A A . 5 ARG HD2 1 1
8 21619 1 1 6 ARG HD3 H 17.312 7.165 -3.242 1.00 . A A . 5 ARG HD3 1 1
8 21620 1 1 6 ARG HE H 14.777 7.435 -4.635 1.00 . A A . 5 ARG HE 1 1
8 21621 1 1 6 ARG HG2 H 15.755 9.502 -4.404 1.00 . A A . 5 ARG HG2 1 1
8 21622 1 1 6 ARG HG3 H 17.332 9.692 -3.626 1.00 . A A . 5 ARG HG3 1 1
8 21623 1 1 6 ARG HH11 H 17.436 5.182 -4.248 1.00 . A A . 5 ARG HH11 1 1
8 21624 1 1 6 ARG HH12 H 16.517 3.846 -4.886 1.00 . A A . 5 ARG HH12 1 1
8 21625 1 1 6 ARG HH21 H 13.755 5.782 -5.635 1.00 . A A . 5 ARG HH21 1 1
8 21626 1 1 6 ARG HH22 H 14.439 4.166 -5.606 1.00 . A A . 5 ARG HH22 1 1
8 21627 1 1 6 ARG N N 13.481 9.920 -2.405 1.00 . A A . 5 ARG N 1 1
8 21628 1 1 6 ARG NE N 15.643 6.908 -4.531 1.00 . A A . 5 ARG NE 1 1
8 21629 1 1 6 ARG NH1 N 16.588 4.821 -4.648 1.00 . A A . 5 ARG NH1 1 1
8 21630 1 1 6 ARG NH2 N 14.497 5.138 -5.357 1.00 . A A . 5 ARG NH2 1 1
8 21631 1 1 6 ARG O O 14.598 12.123 -3.551 1.00 . A A . 5 ARG O 1 1
8 21632 1 1 7 PRO C C 17.389 13.087 -4.419 1.00 . A A . 6 PRO C 1 1
8 21633 1 1 7 PRO CA C 17.027 13.360 -2.948 1.00 . A A . 6 PRO CA 1 1
8 21634 1 1 7 PRO CB C 18.271 13.737 -2.131 1.00 . A A . 6 PRO CB 1 1
8 21635 1 1 7 PRO CD C 17.222 11.882 -1.081 1.00 . A A . 6 PRO CD 1 1
8 21636 1 1 7 PRO CG C 17.984 13.159 -0.748 1.00 . A A . 6 PRO CG 1 1
8 21637 1 1 7 PRO HA H 16.306 14.174 -2.900 1.00 . A A . 6 PRO HA 1 1
8 21638 1 1 7 PRO HB2 H 19.150 13.244 -2.543 1.00 . A A . 6 PRO HB2 1 1
8 21639 1 1 7 PRO HB3 H 18.427 14.816 -2.098 1.00 . A A . 6 PRO HB3 1 1
8 21640 1 1 7 PRO HD2 H 17.924 11.079 -1.306 1.00 . A A . 6 PRO HD2 1 1
8 21641 1 1 7 PRO HD3 H 16.582 11.610 -0.242 1.00 . A A . 6 PRO HD3 1 1
8 21642 1 1 7 PRO HG2 H 18.900 12.953 -0.193 1.00 . A A . 6 PRO HG2 1 1
8 21643 1 1 7 PRO HG3 H 17.334 13.834 -0.193 1.00 . A A . 6 PRO HG3 1 1
8 21644 1 1 7 PRO N N 16.445 12.203 -2.267 1.00 . A A . 6 PRO N 1 1
8 21645 1 1 7 PRO O O 17.563 11.939 -4.831 1.00 . A A . 6 PRO O 1 1
8 21646 1 1 8 VAL C C 19.297 15.054 -6.721 1.00 . A A . 7 VAL C 1 1
8 21647 1 1 8 VAL CA C 18.119 14.095 -6.578 1.00 . A A . 7 VAL CA 1 1
8 21648 1 1 8 VAL CB C 17.023 14.351 -7.638 1.00 . A A . 7 VAL CB 1 1
8 21649 1 1 8 VAL CG1 C 16.279 15.678 -7.472 1.00 . A A . 7 VAL CG1 1 1
8 21650 1 1 8 VAL CG2 C 17.593 14.356 -9.062 1.00 . A A . 7 VAL CG2 1 1
8 21651 1 1 8 VAL H H 17.532 15.078 -4.807 1.00 . A A . 7 VAL H 1 1
8 21652 1 1 8 VAL HA H 18.502 13.093 -6.765 1.00 . A A . 7 VAL HA 1 1
8 21653 1 1 8 VAL HB H 16.293 13.548 -7.560 1.00 . A A . 7 VAL HB 1 1
8 21654 1 1 8 VAL HG11 H 16.944 16.513 -7.686 1.00 . A A . 7 VAL HG11 1 1
8 21655 1 1 8 VAL HG12 H 15.437 15.714 -8.163 1.00 . A A . 7 VAL HG12 1 1
8 21656 1 1 8 VAL HG13 H 15.900 15.766 -6.457 1.00 . A A . 7 VAL HG13 1 1
8 21657 1 1 8 VAL HG21 H 18.188 13.463 -9.238 1.00 . A A . 7 VAL HG21 1 1
8 21658 1 1 8 VAL HG22 H 16.778 14.391 -9.783 1.00 . A A . 7 VAL HG22 1 1
8 21659 1 1 8 VAL HG23 H 18.229 15.228 -9.213 1.00 . A A . 7 VAL HG23 1 1
8 21660 1 1 8 VAL N N 17.593 14.145 -5.205 1.00 . A A . 7 VAL N 1 1
8 21661 1 1 8 VAL O O 19.229 16.213 -6.309 1.00 . A A . 7 VAL O 1 1
8 21662 1 1 9 VAL C C 21.428 15.493 -9.292 1.00 . A A . 8 VAL C 1 1
8 21663 1 1 9 VAL CA C 21.522 15.353 -7.778 1.00 . A A . 8 VAL CA 1 1
8 21664 1 1 9 VAL CB C 22.838 14.689 -7.335 1.00 . A A . 8 VAL CB 1 1
8 21665 1 1 9 VAL CG1 C 24.070 15.363 -7.948 1.00 . A A . 8 VAL CG1 1 1
8 21666 1 1 9 VAL CG2 C 22.994 14.764 -5.812 1.00 . A A . 8 VAL CG2 1 1
8 21667 1 1 9 VAL H H 20.334 13.594 -7.634 1.00 . A A . 8 VAL H 1 1
8 21668 1 1 9 VAL HA H 21.505 16.363 -7.356 1.00 . A A . 8 VAL HA 1 1
8 21669 1 1 9 VAL HB H 22.826 13.642 -7.636 1.00 . A A . 8 VAL HB 1 1
8 21670 1 1 9 VAL HG11 H 24.977 14.906 -7.549 1.00 . A A . 8 VAL HG11 1 1
8 21671 1 1 9 VAL HG12 H 24.074 15.243 -9.032 1.00 . A A . 8 VAL HG12 1 1
8 21672 1 1 9 VAL HG13 H 24.065 16.423 -7.703 1.00 . A A . 8 VAL HG13 1 1
8 21673 1 1 9 VAL HG21 H 23.065 15.804 -5.489 1.00 . A A . 8 VAL HG21 1 1
8 21674 1 1 9 VAL HG22 H 22.139 14.303 -5.322 1.00 . A A . 8 VAL HG22 1 1
8 21675 1 1 9 VAL HG23 H 23.895 14.231 -5.514 1.00 . A A . 8 VAL HG23 1 1
8 21676 1 1 9 VAL N N 20.374 14.563 -7.325 1.00 . A A . 8 VAL N 1 1
8 21677 1 1 9 VAL O O 21.483 14.503 -10.024 1.00 . A A . 8 VAL O 1 1
8 21678 1 1 10 LEU C C 22.782 17.637 -11.455 1.00 . A A . 9 LEU C 1 1
8 21679 1 1 10 LEU CA C 21.371 17.125 -11.149 1.00 . A A . 9 LEU CA 1 1
8 21680 1 1 10 LEU CB C 20.322 18.208 -11.444 1.00 . A A . 9 LEU CB 1 1
8 21681 1 1 10 LEU CD1 C 17.959 18.954 -11.565 1.00 . A A . 9 LEU CD1 1 1
8 21682 1 1 10 LEU CD2 C 18.408 16.548 -11.842 1.00 . A A . 9 LEU CD2 1 1
8 21683 1 1 10 LEU CG C 18.868 17.816 -11.119 1.00 . A A . 9 LEU CG 1 1
8 21684 1 1 10 LEU H H 21.190 17.476 -9.060 1.00 . A A . 9 LEU H 1 1
8 21685 1 1 10 LEU HA H 21.137 16.278 -11.789 1.00 . A A . 9 LEU HA 1 1
8 21686 1 1 10 LEU HB2 H 20.572 19.103 -10.875 1.00 . A A . 9 LEU HB2 1 1
8 21687 1 1 10 LEU HB3 H 20.389 18.460 -12.504 1.00 . A A . 9 LEU HB3 1 1
8 21688 1 1 10 LEU HD11 H 18.250 19.870 -11.052 1.00 . A A . 9 LEU HD11 1 1
8 21689 1 1 10 LEU HD12 H 18.059 19.090 -12.641 1.00 . A A . 9 LEU HD12 1 1
8 21690 1 1 10 LEU HD13 H 16.925 18.718 -11.317 1.00 . A A . 9 LEU HD13 1 1
8 21691 1 1 10 LEU HD21 H 18.960 15.693 -11.456 1.00 . A A . 9 LEU HD21 1 1
8 21692 1 1 10 LEU HD22 H 17.348 16.379 -11.655 1.00 . A A . 9 LEU HD22 1 1
8 21693 1 1 10 LEU HD23 H 18.576 16.641 -12.914 1.00 . A A . 9 LEU HD23 1 1
8 21694 1 1 10 LEU HG H 18.750 17.676 -10.044 1.00 . A A . 9 LEU HG 1 1
8 21695 1 1 10 LEU N N 21.322 16.739 -9.745 1.00 . A A . 9 LEU N 1 1
8 21696 1 1 10 LEU O O 23.367 18.371 -10.655 1.00 . A A . 9 LEU O 1 1
8 21697 1 1 11 SER C C 24.718 17.863 -14.600 1.00 . A A . 10 SER C 1 1
8 21698 1 1 11 SER CA C 24.634 17.752 -13.069 1.00 . A A . 10 SER CA 1 1
8 21699 1 1 11 SER CB C 25.737 16.870 -12.481 1.00 . A A . 10 SER CB 1 1
8 21700 1 1 11 SER H H 22.870 16.582 -13.200 1.00 . A A . 10 SER H 1 1
8 21701 1 1 11 SER HA H 24.776 18.759 -12.681 1.00 . A A . 10 SER HA 1 1
8 21702 1 1 11 SER HB2 H 25.504 16.640 -11.441 1.00 . A A . 10 SER HB2 1 1
8 21703 1 1 11 SER HB3 H 25.793 15.942 -13.049 1.00 . A A . 10 SER HB3 1 1
8 21704 1 1 11 SER HG H 26.920 18.285 -11.898 1.00 . A A . 10 SER HG 1 1
8 21705 1 1 11 SER N N 23.336 17.259 -12.605 1.00 . A A . 10 SER N 1 1
8 21706 1 1 11 SER O O 23.706 17.790 -15.302 1.00 . A A . 10 SER O 1 1
8 21707 1 1 11 SER OG O 26.980 17.541 -12.532 1.00 . A A . 10 SER OG 1 1
8 21708 1 1 12 GLY C C 26.734 19.979 -16.536 1.00 . A A . 11 GLY C 1 1
8 21709 1 1 12 GLY CA C 26.216 18.534 -16.474 1.00 . A A . 11 GLY CA 1 1
8 21710 1 1 12 GLY H H 26.685 18.149 -14.439 1.00 . A A . 11 GLY H 1 1
8 21711 1 1 12 GLY HA2 H 26.972 17.865 -16.884 1.00 . A A . 11 GLY HA2 1 1
8 21712 1 1 12 GLY HA3 H 25.324 18.460 -17.090 1.00 . A A . 11 GLY HA3 1 1
8 21713 1 1 12 GLY N N 25.921 18.123 -15.104 1.00 . A A . 11 GLY N 1 1
8 21714 1 1 12 GLY O O 26.643 20.705 -15.535 1.00 . A A . 11 GLY O 1 1
8 21715 1 1 13 PRO C C 26.971 22.872 -17.873 1.00 . A A . 12 PRO C 1 1
8 21716 1 1 13 PRO CA C 27.960 21.693 -17.847 1.00 . A A . 12 PRO CA 1 1
8 21717 1 1 13 PRO CB C 28.756 21.549 -19.150 1.00 . A A . 12 PRO CB 1 1
8 21718 1 1 13 PRO CD C 27.235 19.693 -18.953 1.00 . A A . 12 PRO CD 1 1
8 21719 1 1 13 PRO CG C 27.917 20.587 -19.989 1.00 . A A . 12 PRO CG 1 1
8 21720 1 1 13 PRO HA H 28.659 21.851 -17.024 1.00 . A A . 12 PRO HA 1 1
8 21721 1 1 13 PRO HB2 H 28.909 22.501 -19.661 1.00 . A A . 12 PRO HB2 1 1
8 21722 1 1 13 PRO HB3 H 29.717 21.085 -18.932 1.00 . A A . 12 PRO HB3 1 1
8 21723 1 1 13 PRO HD2 H 26.202 19.530 -19.252 1.00 . A A . 12 PRO HD2 1 1
8 21724 1 1 13 PRO HD3 H 27.745 18.736 -18.860 1.00 . A A . 12 PRO HD3 1 1
8 21725 1 1 13 PRO HG2 H 27.161 21.151 -20.537 1.00 . A A . 12 PRO HG2 1 1
8 21726 1 1 13 PRO HG3 H 28.534 20.008 -20.677 1.00 . A A . 12 PRO HG3 1 1
8 21727 1 1 13 PRO N N 27.287 20.406 -17.685 1.00 . A A . 12 PRO N 1 1
8 21728 1 1 13 PRO O O 25.752 22.686 -17.907 1.00 . A A . 12 PRO O 1 1
8 21729 1 1 14 SER C C 25.765 25.372 -19.135 1.00 . A A . 13 SER C 1 1
8 21730 1 1 14 SER CA C 26.687 25.334 -17.906 1.00 . A A . 13 SER CA 1 1
8 21731 1 1 14 SER CB C 27.573 26.586 -17.891 1.00 . A A . 13 SER CB 1 1
8 21732 1 1 14 SER H H 28.502 24.191 -17.846 1.00 . A A . 13 SER H 1 1
8 21733 1 1 14 SER HA H 26.060 25.360 -17.013 1.00 . A A . 13 SER HA 1 1
8 21734 1 1 14 SER HB2 H 28.260 26.566 -18.739 1.00 . A A . 13 SER HB2 1 1
8 21735 1 1 14 SER HB3 H 26.936 27.468 -17.983 1.00 . A A . 13 SER HB3 1 1
8 21736 1 1 14 SER HG H 29.057 26.064 -16.705 1.00 . A A . 13 SER HG 1 1
8 21737 1 1 14 SER N N 27.498 24.102 -17.862 1.00 . A A . 13 SER N 1 1
8 21738 1 1 14 SER O O 26.187 25.065 -20.254 1.00 . A A . 13 SER O 1 1
8 21739 1 1 14 SER OG O 28.303 26.682 -16.676 1.00 . A A . 13 SER OG 1 1
8 21740 1 1 15 GLY C C 22.998 24.213 -20.176 1.00 . A A . 14 GLY C 1 1
8 21741 1 1 15 GLY CA C 23.454 25.660 -19.954 1.00 . A A . 14 GLY CA 1 1
8 21742 1 1 15 GLY H H 24.217 25.995 -17.992 1.00 . A A . 14 GLY H 1 1
8 21743 1 1 15 GLY HA2 H 22.590 26.245 -19.642 1.00 . A A . 14 GLY HA2 1 1
8 21744 1 1 15 GLY HA3 H 23.820 26.077 -20.893 1.00 . A A . 14 GLY HA3 1 1
8 21745 1 1 15 GLY N N 24.500 25.752 -18.931 1.00 . A A . 14 GLY N 1 1
8 21746 1 1 15 GLY O O 22.395 23.609 -19.287 1.00 . A A . 14 GLY O 1 1
8 21747 1 1 16 ALA C C 21.406 21.910 -21.602 1.00 . A A . 15 ALA C 1 1
8 21748 1 1 16 ALA CA C 22.894 22.303 -21.797 1.00 . A A . 15 ALA CA 1 1
8 21749 1 1 16 ALA CB C 23.891 21.319 -21.162 1.00 . A A . 15 ALA CB 1 1
8 21750 1 1 16 ALA H H 23.764 24.236 -22.034 1.00 . A A . 15 ALA H 1 1
8 21751 1 1 16 ALA HA H 23.058 22.261 -22.875 1.00 . A A . 15 ALA HA 1 1
8 21752 1 1 16 ALA HB1 H 23.732 20.317 -21.563 1.00 . A A . 15 ALA HB1 1 1
8 21753 1 1 16 ALA HB2 H 24.911 21.631 -21.388 1.00 . A A . 15 ALA HB2 1 1
8 21754 1 1 16 ALA HB3 H 23.757 21.292 -20.079 1.00 . A A . 15 ALA HB3 1 1
8 21755 1 1 16 ALA N N 23.238 23.674 -21.379 1.00 . A A . 15 ALA N 1 1
8 21756 1 1 16 ALA O O 21.072 20.728 -21.522 1.00 . A A . 15 ALA O 1 1
8 21757 1 1 17 GLY C C 18.680 22.432 -19.789 1.00 . A A . 16 GLY C 1 1
8 21758 1 1 17 GLY CA C 19.068 22.702 -21.252 1.00 . A A . 16 GLY CA 1 1
8 21759 1 1 17 GLY H H 20.836 23.843 -21.592 1.00 . A A . 16 GLY H 1 1
8 21760 1 1 17 GLY HA2 H 18.533 23.595 -21.576 1.00 . A A . 16 GLY HA2 1 1
8 21761 1 1 17 GLY HA3 H 18.709 21.863 -21.850 1.00 . A A . 16 GLY HA3 1 1
8 21762 1 1 17 GLY N N 20.502 22.892 -21.508 1.00 . A A . 16 GLY N 1 1
8 21763 1 1 17 GLY O O 17.485 22.392 -19.499 1.00 . A A . 16 GLY O 1 1
8 21764 1 1 18 LYS C C 18.368 22.867 -16.762 1.00 . A A . 17 LYS C 1 1
8 21765 1 1 18 LYS CA C 19.388 21.940 -17.436 1.00 . A A . 17 LYS CA 1 1
8 21766 1 1 18 LYS CB C 20.707 22.002 -16.641 1.00 . A A . 17 LYS CB 1 1
8 21767 1 1 18 LYS CD C 23.075 21.102 -16.295 1.00 . A A . 17 LYS CD 1 1
8 21768 1 1 18 LYS CE C 22.957 20.978 -14.769 1.00 . A A . 17 LYS CE 1 1
8 21769 1 1 18 LYS CG C 21.724 20.907 -17.005 1.00 . A A . 17 LYS CG 1 1
8 21770 1 1 18 LYS H H 20.600 22.308 -19.172 1.00 . A A . 17 LYS H 1 1
8 21771 1 1 18 LYS HA H 18.983 20.928 -17.374 1.00 . A A . 17 LYS HA 1 1
8 21772 1 1 18 LYS HB2 H 21.169 22.980 -16.791 1.00 . A A . 17 LYS HB2 1 1
8 21773 1 1 18 LYS HB3 H 20.464 21.906 -15.582 1.00 . A A . 17 LYS HB3 1 1
8 21774 1 1 18 LYS HD2 H 23.774 20.351 -16.661 1.00 . A A . 17 LYS HD2 1 1
8 21775 1 1 18 LYS HD3 H 23.471 22.085 -16.552 1.00 . A A . 17 LYS HD3 1 1
8 21776 1 1 18 LYS HE2 H 22.096 21.557 -14.425 1.00 . A A . 17 LYS HE2 1 1
8 21777 1 1 18 LYS HE3 H 22.773 19.931 -14.512 1.00 . A A . 17 LYS HE3 1 1
8 21778 1 1 18 LYS HG2 H 21.312 19.935 -16.733 1.00 . A A . 17 LYS HG2 1 1
8 21779 1 1 18 LYS HG3 H 21.900 20.922 -18.082 1.00 . A A . 17 LYS HG3 1 1
8 21780 1 1 18 LYS HZ1 H 24.011 21.400 -13.054 1.00 . A A . 17 LYS HZ1 1 1
8 21781 1 1 18 LYS HZ2 H 25.008 20.982 -14.334 1.00 . A A . 17 LYS HZ2 1 1
8 21782 1 1 18 LYS HZ3 H 24.310 22.457 -14.254 1.00 . A A . 17 LYS HZ3 1 1
8 21783 1 1 18 LYS N N 19.636 22.285 -18.856 1.00 . A A . 17 LYS N 1 1
8 21784 1 1 18 LYS NZ N 24.165 21.476 -14.063 1.00 . A A . 17 LYS NZ 1 1
8 21785 1 1 18 LYS O O 17.428 22.403 -16.119 1.00 . A A . 17 LYS O 1 1
8 21786 1 1 19 SER C C 16.256 25.166 -17.025 1.00 . A A . 18 SER C 1 1
8 21787 1 1 19 SER CA C 17.666 25.226 -16.421 1.00 . A A . 18 SER CA 1 1
8 21788 1 1 19 SER CB C 18.305 26.599 -16.665 1.00 . A A . 18 SER CB 1 1
8 21789 1 1 19 SER H H 19.322 24.409 -17.551 1.00 . A A . 18 SER H 1 1
8 21790 1 1 19 SER HA H 17.567 25.091 -15.344 1.00 . A A . 18 SER HA 1 1
8 21791 1 1 19 SER HB2 H 17.623 27.381 -16.325 1.00 . A A . 18 SER HB2 1 1
8 21792 1 1 19 SER HB3 H 19.229 26.669 -16.088 1.00 . A A . 18 SER HB3 1 1
8 21793 1 1 19 SER HG H 18.978 27.676 -18.161 1.00 . A A . 18 SER HG 1 1
8 21794 1 1 19 SER N N 18.543 24.174 -16.953 1.00 . A A . 18 SER N 1 1
8 21795 1 1 19 SER O O 15.267 25.281 -16.300 1.00 . A A . 18 SER O 1 1
8 21796 1 1 19 SER OG O 18.599 26.783 -18.043 1.00 . A A . 18 SER OG 1 1
8 21797 1 1 20 THR C C 14.086 23.561 -18.723 1.00 . A A . 19 THR C 1 1
8 21798 1 1 20 THR CA C 14.864 24.843 -19.056 1.00 . A A . 19 THR CA 1 1
8 21799 1 1 20 THR CB C 15.081 24.964 -20.575 1.00 . A A . 19 THR CB 1 1
8 21800 1 1 20 THR CG2 C 13.787 25.357 -21.291 1.00 . A A . 19 THR CG2 1 1
8 21801 1 1 20 THR H H 16.994 24.912 -18.882 1.00 . A A . 19 THR H 1 1
8 21802 1 1 20 THR HA H 14.256 25.690 -18.751 1.00 . A A . 19 THR HA 1 1
8 21803 1 1 20 THR HB H 15.453 24.016 -20.964 1.00 . A A . 19 THR HB 1 1
8 21804 1 1 20 THR HG1 H 16.144 26.004 -21.833 1.00 . A A . 19 THR HG1 1 1
8 21805 1 1 20 THR HG21 H 13.967 25.421 -22.365 1.00 . A A . 19 THR HG21 1 1
8 21806 1 1 20 THR HG22 H 13.012 24.614 -21.109 1.00 . A A . 19 THR HG22 1 1
8 21807 1 1 20 THR HG23 H 13.440 26.326 -20.931 1.00 . A A . 19 THR HG23 1 1
8 21808 1 1 20 THR N N 16.145 24.925 -18.334 1.00 . A A . 19 THR N 1 1
8 21809 1 1 20 THR O O 12.861 23.592 -18.608 1.00 . A A . 19 THR O 1 1
8 21810 1 1 20 THR OG1 O 16.022 25.978 -20.868 1.00 . A A . 19 THR OG1 1 1
8 21811 1 1 21 LEU C C 13.692 21.479 -16.479 1.00 . A A . 20 LEU C 1 1
8 21812 1 1 21 LEU CA C 14.188 21.223 -17.909 1.00 . A A . 20 LEU CA 1 1
8 21813 1 1 21 LEU CB C 15.223 20.077 -17.937 1.00 . A A . 20 LEU CB 1 1
8 21814 1 1 21 LEU CD1 C 15.256 19.867 -20.503 1.00 . A A . 20 LEU CD1 1 1
8 21815 1 1 21 LEU CD2 C 16.180 18.061 -19.073 1.00 . A A . 20 LEU CD2 1 1
8 21816 1 1 21 LEU CG C 15.121 19.152 -19.163 1.00 . A A . 20 LEU CG 1 1
8 21817 1 1 21 LEU H H 15.781 22.457 -18.644 1.00 . A A . 20 LEU H 1 1
8 21818 1 1 21 LEU HA H 13.316 20.933 -18.498 1.00 . A A . 20 LEU HA 1 1
8 21819 1 1 21 LEU HB2 H 16.233 20.484 -17.868 1.00 . A A . 20 LEU HB2 1 1
8 21820 1 1 21 LEU HB3 H 15.067 19.452 -17.055 1.00 . A A . 20 LEU HB3 1 1
8 21821 1 1 21 LEU HD11 H 14.455 20.598 -20.601 1.00 . A A . 20 LEU HD11 1 1
8 21822 1 1 21 LEU HD12 H 16.222 20.365 -20.568 1.00 . A A . 20 LEU HD12 1 1
8 21823 1 1 21 LEU HD13 H 15.158 19.146 -21.313 1.00 . A A . 20 LEU HD13 1 1
8 21824 1 1 21 LEU HD21 H 16.066 17.534 -18.128 1.00 . A A . 20 LEU HD21 1 1
8 21825 1 1 21 LEU HD22 H 16.041 17.349 -19.884 1.00 . A A . 20 LEU HD22 1 1
8 21826 1 1 21 LEU HD23 H 17.176 18.498 -19.129 1.00 . A A . 20 LEU HD23 1 1
8 21827 1 1 21 LEU HG H 14.153 18.666 -19.149 1.00 . A A . 20 LEU HG 1 1
8 21828 1 1 21 LEU N N 14.778 22.441 -18.481 1.00 . A A . 20 LEU N 1 1
8 21829 1 1 21 LEU O O 12.539 21.184 -16.169 1.00 . A A . 20 LEU O 1 1
8 21830 1 1 22 LEU C C 13.004 23.249 -14.027 1.00 . A A . 21 LEU C 1 1
8 21831 1 1 22 LEU CA C 14.201 22.296 -14.208 1.00 . A A . 21 LEU CA 1 1
8 21832 1 1 22 LEU CB C 15.467 22.788 -13.483 1.00 . A A . 21 LEU CB 1 1
8 21833 1 1 22 LEU CD1 C 14.804 21.874 -11.190 1.00 . A A . 21 LEU CD1 1 1
8 21834 1 1 22 LEU CD2 C 16.618 23.560 -11.406 1.00 . A A . 21 LEU CD2 1 1
8 21835 1 1 22 LEU CG C 15.283 23.093 -11.985 1.00 . A A . 21 LEU CG 1 1
8 21836 1 1 22 LEU H H 15.498 22.171 -15.908 1.00 . A A . 21 LEU H 1 1
8 21837 1 1 22 LEU HA H 13.914 21.339 -13.773 1.00 . A A . 21 LEU HA 1 1
8 21838 1 1 22 LEU HB2 H 16.243 22.028 -13.590 1.00 . A A . 21 LEU HB2 1 1
8 21839 1 1 22 LEU HB3 H 15.817 23.697 -13.975 1.00 . A A . 21 LEU HB3 1 1
8 21840 1 1 22 LEU HD11 H 15.498 21.044 -11.319 1.00 . A A . 21 LEU HD11 1 1
8 21841 1 1 22 LEU HD12 H 14.735 22.126 -10.134 1.00 . A A . 21 LEU HD12 1 1
8 21842 1 1 22 LEU HD13 H 13.812 21.573 -11.524 1.00 . A A . 21 LEU HD13 1 1
8 21843 1 1 22 LEU HD21 H 16.490 23.853 -10.366 1.00 . A A . 21 LEU HD21 1 1
8 21844 1 1 22 LEU HD22 H 17.357 22.760 -11.468 1.00 . A A . 21 LEU HD22 1 1
8 21845 1 1 22 LEU HD23 H 16.978 24.425 -11.964 1.00 . A A . 21 LEU HD23 1 1
8 21846 1 1 22 LEU HG H 14.563 23.900 -11.866 1.00 . A A . 21 LEU HG 1 1
8 21847 1 1 22 LEU N N 14.533 22.056 -15.615 1.00 . A A . 21 LEU N 1 1
8 21848 1 1 22 LEU O O 12.115 22.959 -13.223 1.00 . A A . 21 LEU O 1 1
8 21849 1 1 23 LYS C C 10.473 24.623 -15.204 1.00 . A A . 22 LYS C 1 1
8 21850 1 1 23 LYS CA C 11.776 25.270 -14.726 1.00 . A A . 22 LYS CA 1 1
8 21851 1 1 23 LYS CB C 12.075 26.607 -15.430 1.00 . A A . 22 LYS CB 1 1
8 21852 1 1 23 LYS CD C 12.578 27.792 -17.648 1.00 . A A . 22 LYS CD 1 1
8 21853 1 1 23 LYS CE C 11.800 29.087 -17.363 1.00 . A A . 22 LYS CE 1 1
8 21854 1 1 23 LYS CG C 12.014 26.535 -16.964 1.00 . A A . 22 LYS CG 1 1
8 21855 1 1 23 LYS H H 13.702 24.563 -15.414 1.00 . A A . 22 LYS H 1 1
8 21856 1 1 23 LYS HA H 11.615 25.504 -13.672 1.00 . A A . 22 LYS HA 1 1
8 21857 1 1 23 LYS HB2 H 11.345 27.343 -15.088 1.00 . A A . 22 LYS HB2 1 1
8 21858 1 1 23 LYS HB3 H 13.064 26.951 -15.119 1.00 . A A . 22 LYS HB3 1 1
8 21859 1 1 23 LYS HD2 H 13.607 27.929 -17.309 1.00 . A A . 22 LYS HD2 1 1
8 21860 1 1 23 LYS HD3 H 12.614 27.625 -18.726 1.00 . A A . 22 LYS HD3 1 1
8 21861 1 1 23 LYS HE2 H 11.616 29.171 -16.288 1.00 . A A . 22 LYS HE2 1 1
8 21862 1 1 23 LYS HE3 H 12.435 29.933 -17.646 1.00 . A A . 22 LYS HE3 1 1
8 21863 1 1 23 LYS HG2 H 12.618 25.691 -17.277 1.00 . A A . 22 LYS HG2 1 1
8 21864 1 1 23 LYS HG3 H 10.985 26.352 -17.288 1.00 . A A . 22 LYS HG3 1 1
8 21865 1 1 23 LYS HZ1 H 10.026 30.020 -17.917 1.00 . A A . 22 LYS HZ1 1 1
8 21866 1 1 23 LYS HZ2 H 10.690 29.151 -19.121 1.00 . A A . 22 LYS HZ2 1 1
8 21867 1 1 23 LYS HZ3 H 9.906 28.391 -17.907 1.00 . A A . 22 LYS HZ3 1 1
8 21868 1 1 23 LYS N N 12.924 24.346 -14.796 1.00 . A A . 22 LYS N 1 1
8 21869 1 1 23 LYS NZ N 10.522 29.162 -18.123 1.00 . A A . 22 LYS NZ 1 1
8 21870 1 1 23 LYS O O 9.435 24.868 -14.588 1.00 . A A . 22 LYS O 1 1
8 21871 1 1 24 ARG C C 8.921 22.019 -15.494 1.00 . A A . 23 ARG C 1 1
8 21872 1 1 24 ARG CA C 9.333 22.960 -16.632 1.00 . A A . 23 ARG CA 1 1
8 21873 1 1 24 ARG CB C 9.633 22.132 -17.896 1.00 . A A . 23 ARG CB 1 1
8 21874 1 1 24 ARG CD C 9.954 21.997 -20.366 1.00 . A A . 23 ARG CD 1 1
8 21875 1 1 24 ARG CG C 9.572 22.928 -19.206 1.00 . A A . 23 ARG CG 1 1
8 21876 1 1 24 ARG CZ C 9.547 21.909 -22.821 1.00 . A A . 23 ARG CZ 1 1
8 21877 1 1 24 ARG H H 11.385 23.589 -16.714 1.00 . A A . 23 ARG H 1 1
8 21878 1 1 24 ARG HA H 8.496 23.632 -16.829 1.00 . A A . 23 ARG HA 1 1
8 21879 1 1 24 ARG HB2 H 10.612 21.662 -17.805 1.00 . A A . 23 ARG HB2 1 1
8 21880 1 1 24 ARG HB3 H 8.888 21.337 -17.966 1.00 . A A . 23 ARG HB3 1 1
8 21881 1 1 24 ARG HD2 H 11.025 21.785 -20.313 1.00 . A A . 23 ARG HD2 1 1
8 21882 1 1 24 ARG HD3 H 9.408 21.058 -20.246 1.00 . A A . 23 ARG HD3 1 1
8 21883 1 1 24 ARG HE H 9.384 23.555 -21.713 1.00 . A A . 23 ARG HE 1 1
8 21884 1 1 24 ARG HG2 H 8.555 23.293 -19.350 1.00 . A A . 23 ARG HG2 1 1
8 21885 1 1 24 ARG HG3 H 10.257 23.775 -19.172 1.00 . A A . 23 ARG HG3 1 1
8 21886 1 1 24 ARG HH11 H 10.164 20.132 -22.128 1.00 . A A . 23 ARG HH11 1 1
8 21887 1 1 24 ARG HH12 H 9.748 20.234 -23.849 1.00 . A A . 23 ARG HH12 1 1
8 21888 1 1 24 ARG HH21 H 8.892 23.438 -23.959 1.00 . A A . 23 ARG HH21 1 1
8 21889 1 1 24 ARG HH22 H 9.121 21.879 -24.754 1.00 . A A . 23 ARG HH22 1 1
8 21890 1 1 24 ARG N N 10.505 23.766 -16.240 1.00 . A A . 23 ARG N 1 1
8 21891 1 1 24 ARG NE N 9.623 22.577 -21.682 1.00 . A A . 23 ARG NE 1 1
8 21892 1 1 24 ARG NH1 N 9.844 20.649 -22.925 1.00 . A A . 23 ARG NH1 1 1
8 21893 1 1 24 ARG NH2 N 9.166 22.471 -23.926 1.00 . A A . 23 ARG NH2 1 1
8 21894 1 1 24 ARG O O 7.758 22.003 -15.092 1.00 . A A . 23 ARG O 1 1
8 21895 1 1 25 LEU C C 9.031 20.826 -12.652 1.00 . A A . 24 LEU C 1 1
8 21896 1 1 25 LEU CA C 9.712 20.273 -13.908 1.00 . A A . 24 LEU CA 1 1
8 21897 1 1 25 LEU CB C 11.088 19.656 -13.584 1.00 . A A . 24 LEU CB 1 1
8 21898 1 1 25 LEU CD1 C 10.566 17.209 -13.278 1.00 . A A . 24 LEU CD1 1 1
8 21899 1 1 25 LEU CD2 C 12.490 18.233 -12.089 1.00 . A A . 24 LEU CD2 1 1
8 21900 1 1 25 LEU CG C 11.071 18.479 -12.595 1.00 . A A . 24 LEU CG 1 1
8 21901 1 1 25 LEU H H 10.824 21.385 -15.343 1.00 . A A . 24 LEU H 1 1
8 21902 1 1 25 LEU HA H 9.068 19.494 -14.315 1.00 . A A . 24 LEU HA 1 1
8 21903 1 1 25 LEU HB2 H 11.553 19.312 -14.506 1.00 . A A . 24 LEU HB2 1 1
8 21904 1 1 25 LEU HB3 H 11.721 20.437 -13.168 1.00 . A A . 24 LEU HB3 1 1
8 21905 1 1 25 LEU HD11 H 9.573 17.373 -13.675 1.00 . A A . 24 LEU HD11 1 1
8 21906 1 1 25 LEU HD12 H 11.217 16.944 -14.104 1.00 . A A . 24 LEU HD12 1 1
8 21907 1 1 25 LEU HD13 H 10.536 16.387 -12.565 1.00 . A A . 24 LEU HD13 1 1
8 21908 1 1 25 LEU HD21 H 12.514 17.325 -11.492 1.00 . A A . 24 LEU HD21 1 1
8 21909 1 1 25 LEU HD22 H 13.177 18.128 -12.927 1.00 . A A . 24 LEU HD22 1 1
8 21910 1 1 25 LEU HD23 H 12.806 19.070 -11.467 1.00 . A A . 24 LEU HD23 1 1
8 21911 1 1 25 LEU HG H 10.433 18.712 -11.744 1.00 . A A . 24 LEU HG 1 1
8 21912 1 1 25 LEU N N 9.897 21.293 -14.941 1.00 . A A . 24 LEU N 1 1
8 21913 1 1 25 LEU O O 8.011 20.281 -12.230 1.00 . A A . 24 LEU O 1 1
8 21914 1 1 26 LEU C C 7.703 23.094 -10.876 1.00 . A A . 25 LEU C 1 1
8 21915 1 1 26 LEU CA C 9.090 22.431 -10.785 1.00 . A A . 25 LEU CA 1 1
8 21916 1 1 26 LEU CB C 10.174 23.340 -10.162 1.00 . A A . 25 LEU CB 1 1
8 21917 1 1 26 LEU CD1 C 9.444 25.783 -10.001 1.00 . A A . 25 LEU CD1 1 1
8 21918 1 1 26 LEU CD2 C 11.746 25.261 -10.654 1.00 . A A . 25 LEU CD2 1 1
8 21919 1 1 26 LEU CG C 10.304 24.762 -10.754 1.00 . A A . 25 LEU CG 1 1
8 21920 1 1 26 LEU H H 10.408 22.303 -12.478 1.00 . A A . 25 LEU H 1 1
8 21921 1 1 26 LEU HA H 8.973 21.577 -10.115 1.00 . A A . 25 LEU HA 1 1
8 21922 1 1 26 LEU HB2 H 9.981 23.424 -9.091 1.00 . A A . 25 LEU HB2 1 1
8 21923 1 1 26 LEU HB3 H 11.129 22.822 -10.263 1.00 . A A . 25 LEU HB3 1 1
8 21924 1 1 26 LEU HD11 H 9.757 25.842 -8.959 1.00 . A A . 25 LEU HD11 1 1
8 21925 1 1 26 LEU HD12 H 9.555 26.767 -10.461 1.00 . A A . 25 LEU HD12 1 1
8 21926 1 1 26 LEU HD13 H 8.393 25.506 -10.033 1.00 . A A . 25 LEU HD13 1 1
8 21927 1 1 26 LEU HD21 H 12.406 24.583 -11.191 1.00 . A A . 25 LEU HD21 1 1
8 21928 1 1 26 LEU HD22 H 11.825 26.251 -11.103 1.00 . A A . 25 LEU HD22 1 1
8 21929 1 1 26 LEU HD23 H 12.055 25.309 -9.609 1.00 . A A . 25 LEU HD23 1 1
8 21930 1 1 26 LEU HG H 10.021 24.750 -11.806 1.00 . A A . 25 LEU HG 1 1
8 21931 1 1 26 LEU N N 9.565 21.907 -12.071 1.00 . A A . 25 LEU N 1 1
8 21932 1 1 26 LEU O O 6.942 23.031 -9.911 1.00 . A A . 25 LEU O 1 1
8 21933 1 1 27 GLN C C 4.958 23.228 -12.577 1.00 . A A . 26 GLN C 1 1
8 21934 1 1 27 GLN CA C 6.021 24.286 -12.237 1.00 . A A . 26 GLN CA 1 1
8 21935 1 1 27 GLN CB C 6.085 25.379 -13.309 1.00 . A A . 26 GLN CB 1 1
8 21936 1 1 27 GLN CD C 7.102 27.635 -13.859 1.00 . A A . 26 GLN CD 1 1
8 21937 1 1 27 GLN CG C 6.780 26.635 -12.759 1.00 . A A . 26 GLN CG 1 1
8 21938 1 1 27 GLN H H 8.025 23.752 -12.774 1.00 . A A . 26 GLN H 1 1
8 21939 1 1 27 GLN HA H 5.685 24.760 -11.313 1.00 . A A . 26 GLN HA 1 1
8 21940 1 1 27 GLN HB2 H 6.615 24.994 -14.181 1.00 . A A . 26 GLN HB2 1 1
8 21941 1 1 27 GLN HB3 H 5.074 25.651 -13.613 1.00 . A A . 26 GLN HB3 1 1
8 21942 1 1 27 GLN HE21 H 8.474 26.395 -14.661 1.00 . A A . 26 GLN HE21 1 1
8 21943 1 1 27 GLN HE22 H 8.237 27.939 -15.475 1.00 . A A . 26 GLN HE22 1 1
8 21944 1 1 27 GLN HG2 H 6.144 27.105 -12.008 1.00 . A A . 26 GLN HG2 1 1
8 21945 1 1 27 GLN HG3 H 7.721 26.356 -12.285 1.00 . A A . 26 GLN HG3 1 1
8 21946 1 1 27 GLN N N 7.361 23.726 -12.009 1.00 . A A . 26 GLN N 1 1
8 21947 1 1 27 GLN NE2 N 8.017 27.299 -14.739 1.00 . A A . 26 GLN NE2 1 1
8 21948 1 1 27 GLN O O 3.819 23.349 -12.124 1.00 . A A . 26 GLN O 1 1
8 21949 1 1 27 GLN OE1 O 6.536 28.718 -13.954 1.00 . A A . 26 GLN OE1 1 1
8 21950 1 1 28 GLU C C 4.025 20.237 -12.471 1.00 . A A . 27 GLU C 1 1
8 21951 1 1 28 GLU CA C 4.350 21.111 -13.694 1.00 . A A . 27 GLU CA 1 1
8 21952 1 1 28 GLU CB C 4.935 20.273 -14.847 1.00 . A A . 27 GLU CB 1 1
8 21953 1 1 28 GLU CD C 2.637 19.442 -15.716 1.00 . A A . 27 GLU CD 1 1
8 21954 1 1 28 GLU CG C 4.073 19.073 -15.277 1.00 . A A . 27 GLU CG 1 1
8 21955 1 1 28 GLU H H 6.233 22.115 -13.728 1.00 . A A . 27 GLU H 1 1
8 21956 1 1 28 GLU HA H 3.415 21.559 -14.034 1.00 . A A . 27 GLU HA 1 1
8 21957 1 1 28 GLU HB2 H 5.091 20.921 -15.710 1.00 . A A . 27 GLU HB2 1 1
8 21958 1 1 28 GLU HB3 H 5.911 19.891 -14.541 1.00 . A A . 27 GLU HB3 1 1
8 21959 1 1 28 GLU HG2 H 4.577 18.574 -16.107 1.00 . A A . 27 GLU HG2 1 1
8 21960 1 1 28 GLU HG3 H 4.034 18.358 -14.451 1.00 . A A . 27 GLU HG3 1 1
8 21961 1 1 28 GLU N N 5.293 22.188 -13.352 1.00 . A A . 27 GLU N 1 1
8 21962 1 1 28 GLU O O 2.857 20.026 -12.136 1.00 . A A . 27 GLU O 1 1
8 21963 1 1 28 GLU OE1 O 1.724 18.592 -15.572 1.00 . A A . 27 GLU OE1 1 1
8 21964 1 1 28 GLU OE2 O 2.405 20.560 -16.239 1.00 . A A . 27 GLU OE2 1 1
8 21965 1 1 29 HIS C C 4.972 20.071 -9.339 1.00 . A A . 28 HIS C 1 1
8 21966 1 1 29 HIS CA C 4.975 19.055 -10.498 1.00 . A A . 28 HIS CA 1 1
8 21967 1 1 29 HIS CB C 6.119 18.027 -10.435 1.00 . A A . 28 HIS CB 1 1
8 21968 1 1 29 HIS CD2 C 5.739 16.052 -12.059 1.00 . A A . 28 HIS CD2 1 1
8 21969 1 1 29 HIS CE1 C 6.998 16.713 -13.737 1.00 . A A . 28 HIS CE1 1 1
8 21970 1 1 29 HIS CG C 6.321 17.238 -11.707 1.00 . A A . 28 HIS CG 1 1
8 21971 1 1 29 HIS H H 5.994 20.001 -12.084 1.00 . A A . 28 HIS H 1 1
8 21972 1 1 29 HIS HA H 4.033 18.507 -10.465 1.00 . A A . 28 HIS HA 1 1
8 21973 1 1 29 HIS HB2 H 7.046 18.562 -10.241 1.00 . A A . 28 HIS HB2 1 1
8 21974 1 1 29 HIS HB3 H 5.950 17.336 -9.612 1.00 . A A . 28 HIS HB3 1 1
8 21975 1 1 29 HIS HD1 H 7.616 18.505 -12.813 1.00 . A A . 28 HIS HD1 1 1
8 21976 1 1 29 HIS HD2 H 5.047 15.489 -11.451 1.00 . A A . 28 HIS HD2 1 1
8 21977 1 1 29 HIS HE1 H 7.539 16.762 -14.678 1.00 . A A . 28 HIS HE1 1 1
8 21978 1 1 29 HIS N N 5.060 19.785 -11.761 1.00 . A A . 28 HIS N 1 1
8 21979 1 1 29 HIS ND1 N 7.085 17.641 -12.773 1.00 . A A . 28 HIS ND1 1 1
8 21980 1 1 29 HIS NE2 N 6.181 15.717 -13.350 1.00 . A A . 28 HIS NE2 1 1
8 21981 1 1 29 HIS O O 5.905 20.130 -8.532 1.00 . A A . 28 HIS O 1 1
8 21982 1 1 30 SER C C 4.156 21.954 -7.042 1.00 . A A . 29 SER C 1 1
8 21983 1 1 30 SER CA C 3.900 22.178 -8.537 1.00 . A A . 29 SER CA 1 1
8 21984 1 1 30 SER CB C 2.558 22.884 -8.760 1.00 . A A . 29 SER CB 1 1
8 21985 1 1 30 SER H H 3.241 20.811 -10.037 1.00 . A A . 29 SER H 1 1
8 21986 1 1 30 SER HA H 4.672 22.845 -8.917 1.00 . A A . 29 SER HA 1 1
8 21987 1 1 30 SER HB2 H 2.412 23.053 -9.828 1.00 . A A . 29 SER HB2 1 1
8 21988 1 1 30 SER HB3 H 1.747 22.253 -8.392 1.00 . A A . 29 SER HB3 1 1
8 21989 1 1 30 SER HG H 1.678 24.561 -8.250 1.00 . A A . 29 SER HG 1 1
8 21990 1 1 30 SER N N 3.949 20.935 -9.324 1.00 . A A . 29 SER N 1 1
8 21991 1 1 30 SER O O 3.339 21.354 -6.335 1.00 . A A . 29 SER O 1 1
8 21992 1 1 30 SER OG O 2.539 24.131 -8.081 1.00 . A A . 29 SER OG 1 1
8 21993 1 1 31 GLY C C 6.018 20.837 -4.714 1.00 . A A . 30 GLY C 1 1
8 21994 1 1 31 GLY CA C 5.739 22.279 -5.163 1.00 . A A . 30 GLY CA 1 1
8 21995 1 1 31 GLY H H 5.937 22.885 -7.205 1.00 . A A . 30 GLY H 1 1
8 21996 1 1 31 GLY HA2 H 6.657 22.852 -5.022 1.00 . A A . 30 GLY HA2 1 1
8 21997 1 1 31 GLY HA3 H 4.974 22.700 -4.510 1.00 . A A . 30 GLY HA3 1 1
8 21998 1 1 31 GLY N N 5.312 22.423 -6.560 1.00 . A A . 30 GLY N 1 1
8 21999 1 1 31 GLY O O 5.921 20.556 -3.517 1.00 . A A . 30 GLY O 1 1
8 22000 1 1 32 ILE C C 8.171 18.320 -5.325 1.00 . A A . 31 ILE C 1 1
8 22001 1 1 32 ILE CA C 6.648 18.501 -5.353 1.00 . A A . 31 ILE CA 1 1
8 22002 1 1 32 ILE CB C 5.978 17.572 -6.396 1.00 . A A . 31 ILE CB 1 1
8 22003 1 1 32 ILE CD1 C 3.662 16.880 -7.352 1.00 . A A . 31 ILE CD1 1 1
8 22004 1 1 32 ILE CG1 C 4.451 17.819 -6.435 1.00 . A A . 31 ILE CG1 1 1
8 22005 1 1 32 ILE CG2 C 6.296 16.096 -6.099 1.00 . A A . 31 ILE CG2 1 1
8 22006 1 1 32 ILE H H 6.403 20.197 -6.611 1.00 . A A . 31 ILE H 1 1
8 22007 1 1 32 ILE HA H 6.262 18.228 -4.371 1.00 . A A . 31 ILE HA 1 1
8 22008 1 1 32 ILE HB H 6.392 17.804 -7.377 1.00 . A A . 31 ILE HB 1 1
8 22009 1 1 32 ILE HD11 H 4.103 16.876 -8.347 1.00 . A A . 31 ILE HD11 1 1
8 22010 1 1 32 ILE HD12 H 3.665 15.873 -6.941 1.00 . A A . 31 ILE HD12 1 1
8 22011 1 1 32 ILE HD13 H 2.631 17.226 -7.419 1.00 . A A . 31 ILE HD13 1 1
8 22012 1 1 32 ILE HG12 H 4.046 17.734 -5.426 1.00 . A A . 31 ILE HG12 1 1
8 22013 1 1 32 ILE HG13 H 4.266 18.830 -6.792 1.00 . A A . 31 ILE HG13 1 1
8 22014 1 1 32 ILE HG21 H 7.373 15.929 -6.069 1.00 . A A . 31 ILE HG21 1 1
8 22015 1 1 32 ILE HG22 H 5.857 15.811 -5.142 1.00 . A A . 31 ILE HG22 1 1
8 22016 1 1 32 ILE HG23 H 5.901 15.453 -6.884 1.00 . A A . 31 ILE HG23 1 1
8 22017 1 1 32 ILE N N 6.324 19.916 -5.638 1.00 . A A . 31 ILE N 1 1
8 22018 1 1 32 ILE O O 8.714 17.594 -4.496 1.00 . A A . 31 ILE O 1 1
8 22019 1 1 33 PHE C C 10.603 20.513 -5.234 1.00 . A A . 32 PHE C 1 1
8 22020 1 1 33 PHE CA C 10.308 19.285 -6.114 1.00 . A A . 32 PHE CA 1 1
8 22021 1 1 33 PHE CB C 10.841 19.471 -7.537 1.00 . A A . 32 PHE CB 1 1
8 22022 1 1 33 PHE CD1 C 12.041 17.382 -8.342 1.00 . A A . 32 PHE CD1 1 1
8 22023 1 1 33 PHE CD2 C 9.745 17.760 -9.048 1.00 . A A . 32 PHE CD2 1 1
8 22024 1 1 33 PHE CE1 C 12.056 16.169 -9.052 1.00 . A A . 32 PHE CE1 1 1
8 22025 1 1 33 PHE CE2 C 9.759 16.550 -9.762 1.00 . A A . 32 PHE CE2 1 1
8 22026 1 1 33 PHE CG C 10.883 18.181 -8.336 1.00 . A A . 32 PHE CG 1 1
8 22027 1 1 33 PHE CZ C 10.916 15.752 -9.763 1.00 . A A . 32 PHE CZ 1 1
8 22028 1 1 33 PHE H H 8.347 19.586 -6.866 1.00 . A A . 32 PHE H 1 1
8 22029 1 1 33 PHE HA H 10.808 18.420 -5.673 1.00 . A A . 32 PHE HA 1 1
8 22030 1 1 33 PHE HB2 H 10.229 20.203 -8.066 1.00 . A A . 32 PHE HB2 1 1
8 22031 1 1 33 PHE HB3 H 11.838 19.890 -7.475 1.00 . A A . 32 PHE HB3 1 1
8 22032 1 1 33 PHE HD1 H 12.922 17.691 -7.797 1.00 . A A . 32 PHE HD1 1 1
8 22033 1 1 33 PHE HD2 H 8.855 18.369 -9.038 1.00 . A A . 32 PHE HD2 1 1
8 22034 1 1 33 PHE HE1 H 12.947 15.558 -9.054 1.00 . A A . 32 PHE HE1 1 1
8 22035 1 1 33 PHE HE2 H 8.883 16.237 -10.313 1.00 . A A . 32 PHE HE2 1 1
8 22036 1 1 33 PHE HZ H 10.933 14.822 -10.313 1.00 . A A . 32 PHE HZ 1 1
8 22037 1 1 33 PHE N N 8.870 19.042 -6.196 1.00 . A A . 32 PHE N 1 1
8 22038 1 1 33 PHE O O 10.001 21.572 -5.429 1.00 . A A . 32 PHE O 1 1
8 22039 1 1 34 GLY C C 13.492 21.487 -3.192 1.00 . A A . 33 GLY C 1 1
8 22040 1 1 34 GLY CA C 11.974 21.461 -3.391 1.00 . A A . 33 GLY CA 1 1
8 22041 1 1 34 GLY H H 11.924 19.457 -4.122 1.00 . A A . 33 GLY H 1 1
8 22042 1 1 34 GLY HA2 H 11.659 22.427 -3.787 1.00 . A A . 33 GLY HA2 1 1
8 22043 1 1 34 GLY HA3 H 11.506 21.335 -2.414 1.00 . A A . 33 GLY HA3 1 1
8 22044 1 1 34 GLY N N 11.533 20.382 -4.283 1.00 . A A . 33 GLY N 1 1
8 22045 1 1 34 GLY O O 14.120 20.457 -2.942 1.00 . A A . 33 GLY O 1 1
8 22046 1 1 35 PHE C C 15.912 22.876 -1.628 1.00 . A A . 34 PHE C 1 1
8 22047 1 1 35 PHE CA C 15.545 22.842 -3.117 1.00 . A A . 34 PHE CA 1 1
8 22048 1 1 35 PHE CB C 16.024 24.112 -3.837 1.00 . A A . 34 PHE CB 1 1
8 22049 1 1 35 PHE CD1 C 16.120 23.338 -6.254 1.00 . A A . 34 PHE CD1 1 1
8 22050 1 1 35 PHE CD2 C 14.631 25.175 -5.677 1.00 . A A . 34 PHE CD2 1 1
8 22051 1 1 35 PHE CE1 C 15.690 23.409 -7.589 1.00 . A A . 34 PHE CE1 1 1
8 22052 1 1 35 PHE CE2 C 14.206 25.249 -7.016 1.00 . A A . 34 PHE CE2 1 1
8 22053 1 1 35 PHE CG C 15.590 24.217 -5.290 1.00 . A A . 34 PHE CG 1 1
8 22054 1 1 35 PHE CZ C 14.733 24.366 -7.973 1.00 . A A . 34 PHE CZ 1 1
8 22055 1 1 35 PHE H H 13.574 23.487 -3.552 1.00 . A A . 34 PHE H 1 1
8 22056 1 1 35 PHE HA H 16.058 21.995 -3.569 1.00 . A A . 34 PHE HA 1 1
8 22057 1 1 35 PHE HB2 H 15.653 24.983 -3.293 1.00 . A A . 34 PHE HB2 1 1
8 22058 1 1 35 PHE HB3 H 17.113 24.145 -3.798 1.00 . A A . 34 PHE HB3 1 1
8 22059 1 1 35 PHE HD1 H 16.831 22.573 -5.970 1.00 . A A . 34 PHE HD1 1 1
8 22060 1 1 35 PHE HD2 H 14.215 25.854 -4.946 1.00 . A A . 34 PHE HD2 1 1
8 22061 1 1 35 PHE HE1 H 16.091 22.717 -8.314 1.00 . A A . 34 PHE HE1 1 1
8 22062 1 1 35 PHE HE2 H 13.468 25.985 -7.309 1.00 . A A . 34 PHE HE2 1 1
8 22063 1 1 35 PHE HZ H 14.400 24.419 -9.000 1.00 . A A . 34 PHE HZ 1 1
8 22064 1 1 35 PHE N N 14.103 22.665 -3.306 1.00 . A A . 34 PHE N 1 1
8 22065 1 1 35 PHE O O 15.219 23.499 -0.818 1.00 . A A . 34 PHE O 1 1
8 22066 1 1 36 SER C C 17.917 23.556 0.634 1.00 . A A . 35 SER C 1 1
8 22067 1 1 36 SER CA C 17.507 22.165 0.124 1.00 . A A . 35 SER CA 1 1
8 22068 1 1 36 SER CB C 18.687 21.188 0.207 1.00 . A A . 35 SER CB 1 1
8 22069 1 1 36 SER H H 17.525 21.697 -1.957 1.00 . A A . 35 SER H 1 1
8 22070 1 1 36 SER HA H 16.708 21.787 0.761 1.00 . A A . 35 SER HA 1 1
8 22071 1 1 36 SER HB2 H 19.531 21.586 -0.357 1.00 . A A . 35 SER HB2 1 1
8 22072 1 1 36 SER HB3 H 18.989 21.059 1.245 1.00 . A A . 35 SER HB3 1 1
8 22073 1 1 36 SER HG H 17.535 19.610 0.142 1.00 . A A . 35 SER HG 1 1
8 22074 1 1 36 SER N N 17.015 22.222 -1.260 1.00 . A A . 35 SER N 1 1
8 22075 1 1 36 SER O O 18.732 24.234 0.006 1.00 . A A . 35 SER O 1 1
8 22076 1 1 36 SER OG O 18.311 19.935 -0.342 1.00 . A A . 35 SER OG 1 1
8 22077 1 1 37 VAL C C 18.931 25.606 2.791 1.00 . A A . 36 VAL C 1 1
8 22078 1 1 37 VAL CA C 17.498 25.371 2.297 1.00 . A A . 36 VAL CA 1 1
8 22079 1 1 37 VAL CB C 16.468 25.609 3.430 1.00 . A A . 36 VAL CB 1 1
8 22080 1 1 37 VAL CG1 C 16.569 27.008 4.027 1.00 . A A . 36 VAL CG1 1 1
8 22081 1 1 37 VAL CG2 C 15.028 25.439 2.923 1.00 . A A . 36 VAL CG2 1 1
8 22082 1 1 37 VAL H H 16.671 23.416 2.240 1.00 . A A . 36 VAL H 1 1
8 22083 1 1 37 VAL HA H 17.291 26.084 1.498 1.00 . A A . 36 VAL HA 1 1
8 22084 1 1 37 VAL HB H 16.636 24.881 4.225 1.00 . A A . 36 VAL HB 1 1
8 22085 1 1 37 VAL HG11 H 15.846 27.120 4.834 1.00 . A A . 36 VAL HG11 1 1
8 22086 1 1 37 VAL HG12 H 17.564 27.161 4.437 1.00 . A A . 36 VAL HG12 1 1
8 22087 1 1 37 VAL HG13 H 16.362 27.745 3.255 1.00 . A A . 36 VAL HG13 1 1
8 22088 1 1 37 VAL HG21 H 14.857 24.418 2.583 1.00 . A A . 36 VAL HG21 1 1
8 22089 1 1 37 VAL HG22 H 14.323 25.647 3.729 1.00 . A A . 36 VAL HG22 1 1
8 22090 1 1 37 VAL HG23 H 14.840 26.125 2.097 1.00 . A A . 36 VAL HG23 1 1
8 22091 1 1 37 VAL N N 17.349 23.997 1.765 1.00 . A A . 36 VAL N 1 1
8 22092 1 1 37 VAL O O 19.336 25.025 3.801 1.00 . A A . 36 VAL O 1 1
8 22093 1 1 38 SER C C 21.407 27.368 3.677 1.00 . A A . 37 SER C 1 1
8 22094 1 1 38 SER CA C 21.171 26.548 2.409 1.00 . A A . 37 SER CA 1 1
8 22095 1 1 38 SER CB C 21.909 27.175 1.219 1.00 . A A . 37 SER CB 1 1
8 22096 1 1 38 SER H H 19.426 27.127 1.449 1.00 . A A . 37 SER H 1 1
8 22097 1 1 38 SER HA H 21.579 25.547 2.560 1.00 . A A . 37 SER HA 1 1
8 22098 1 1 38 SER HB2 H 21.808 26.523 0.346 1.00 . A A . 37 SER HB2 1 1
8 22099 1 1 38 SER HB3 H 21.461 28.142 0.985 1.00 . A A . 37 SER HB3 1 1
8 22100 1 1 38 SER HG H 23.673 26.496 1.719 1.00 . A A . 37 SER HG 1 1
8 22101 1 1 38 SER N N 19.737 26.427 2.107 1.00 . A A . 37 SER N 1 1
8 22102 1 1 38 SER O O 20.848 28.457 3.843 1.00 . A A . 37 SER O 1 1
8 22103 1 1 38 SER OG O 23.282 27.368 1.504 1.00 . A A . 37 SER OG 1 1
8 22104 1 1 39 HIS C C 23.656 28.654 5.450 1.00 . A A . 38 HIS C 1 1
8 22105 1 1 39 HIS CA C 22.643 27.548 5.796 1.00 . A A . 38 HIS CA 1 1
8 22106 1 1 39 HIS CB C 23.186 26.538 6.816 1.00 . A A . 38 HIS CB 1 1
8 22107 1 1 39 HIS CD2 C 21.885 25.442 8.740 1.00 . A A . 38 HIS CD2 1 1
8 22108 1 1 39 HIS CE1 C 20.428 24.234 7.627 1.00 . A A . 38 HIS CE1 1 1
8 22109 1 1 39 HIS CG C 22.135 25.618 7.404 1.00 . A A . 38 HIS CG 1 1
8 22110 1 1 39 HIS H H 22.712 25.984 4.355 1.00 . A A . 38 HIS H 1 1
8 22111 1 1 39 HIS HA H 21.768 28.020 6.236 1.00 . A A . 38 HIS HA 1 1
8 22112 1 1 39 HIS HB2 H 23.973 25.937 6.356 1.00 . A A . 38 HIS HB2 1 1
8 22113 1 1 39 HIS HB3 H 23.636 27.098 7.637 1.00 . A A . 38 HIS HB3 1 1
8 22114 1 1 39 HIS HD1 H 21.052 24.843 5.722 1.00 . A A . 38 HIS HD1 1 1
8 22115 1 1 39 HIS HD2 H 22.420 25.923 9.549 1.00 . A A . 38 HIS HD2 1 1
8 22116 1 1 39 HIS HE1 H 19.591 23.588 7.384 1.00 . A A . 38 HIS HE1 1 1
8 22117 1 1 39 HIS N N 22.237 26.846 4.580 1.00 . A A . 38 HIS N 1 1
8 22118 1 1 39 HIS ND1 N 21.203 24.858 6.723 1.00 . A A . 38 HIS ND1 1 1
8 22119 1 1 39 HIS NE2 N 20.809 24.554 8.874 1.00 . A A . 38 HIS NE2 1 1
8 22120 1 1 39 HIS O O 24.608 28.416 4.704 1.00 . A A . 38 HIS O 1 1
8 22121 1 1 40 THR C C 24.392 32.057 6.770 1.00 . A A . 39 THR C 1 1
8 22122 1 1 40 THR CA C 24.235 31.061 5.618 1.00 . A A . 39 THR CA 1 1
8 22123 1 1 40 THR CB C 23.672 31.759 4.365 1.00 . A A . 39 THR CB 1 1
8 22124 1 1 40 THR CG2 C 22.260 32.313 4.563 1.00 . A A . 39 THR CG2 1 1
8 22125 1 1 40 THR H H 22.628 30.007 6.554 1.00 . A A . 39 THR H 1 1
8 22126 1 1 40 THR HA H 25.229 30.707 5.377 1.00 . A A . 39 THR HA 1 1
8 22127 1 1 40 THR HB H 23.656 31.046 3.540 1.00 . A A . 39 THR HB 1 1
8 22128 1 1 40 THR HG1 H 25.327 32.505 3.687 1.00 . A A . 39 THR HG1 1 1
8 22129 1 1 40 THR HG21 H 22.267 33.106 5.310 1.00 . A A . 39 THR HG21 1 1
8 22130 1 1 40 THR HG22 H 21.891 32.714 3.619 1.00 . A A . 39 THR HG22 1 1
8 22131 1 1 40 THR HG23 H 21.592 31.518 4.892 1.00 . A A . 39 THR HG23 1 1
8 22132 1 1 40 THR N N 23.443 29.869 5.963 1.00 . A A . 39 THR N 1 1
8 22133 1 1 40 THR O O 23.538 32.141 7.658 1.00 . A A . 39 THR O 1 1
8 22134 1 1 40 THR OG1 O 24.481 32.860 4.007 1.00 . A A . 39 THR OG1 1 1
8 22135 1 1 41 THR C C 25.365 35.260 7.444 1.00 . A A . 40 THR C 1 1
8 22136 1 1 41 THR CA C 25.826 33.835 7.771 1.00 . A A . 40 THR CA 1 1
8 22137 1 1 41 THR CB C 27.326 33.838 8.108 1.00 . A A . 40 THR CB 1 1
8 22138 1 1 41 THR CG2 C 27.822 32.450 8.495 1.00 . A A . 40 THR CG2 1 1
8 22139 1 1 41 THR H H 26.154 32.675 5.999 1.00 . A A . 40 THR H 1 1
8 22140 1 1 41 THR HA H 25.313 33.561 8.684 1.00 . A A . 40 THR HA 1 1
8 22141 1 1 41 THR HB H 27.496 34.501 8.956 1.00 . A A . 40 THR HB 1 1
8 22142 1 1 41 THR HG1 H 28.083 35.263 7.045 1.00 . A A . 40 THR HG1 1 1
8 22143 1 1 41 THR HG21 H 27.651 31.746 7.685 1.00 . A A . 40 THR HG21 1 1
8 22144 1 1 41 THR HG22 H 28.887 32.491 8.706 1.00 . A A . 40 THR HG22 1 1
8 22145 1 1 41 THR HG23 H 27.286 32.120 9.384 1.00 . A A . 40 THR HG23 1 1
8 22146 1 1 41 THR N N 25.492 32.822 6.754 1.00 . A A . 40 THR N 1 1
8 22147 1 1 41 THR O O 25.467 36.136 8.308 1.00 . A A . 40 THR O 1 1
8 22148 1 1 41 THR OG1 O 28.107 34.290 7.023 1.00 . A A . 40 THR OG1 1 1
8 22149 1 1 42 ARG C C 23.068 37.249 6.581 1.00 . A A . 41 ARG C 1 1
8 22150 1 1 42 ARG CA C 24.367 36.873 5.848 1.00 . A A . 41 ARG CA 1 1
8 22151 1 1 42 ARG CB C 24.237 37.017 4.316 1.00 . A A . 41 ARG CB 1 1
8 22152 1 1 42 ARG CD C 22.628 36.991 2.358 1.00 . A A . 41 ARG CD 1 1
8 22153 1 1 42 ARG CG C 23.027 36.307 3.677 1.00 . A A . 41 ARG CG 1 1
8 22154 1 1 42 ARG CZ C 20.930 35.463 1.335 1.00 . A A . 41 ARG CZ 1 1
8 22155 1 1 42 ARG H H 24.840 34.786 5.540 1.00 . A A . 41 ARG H 1 1
8 22156 1 1 42 ARG HA H 25.114 37.603 6.169 1.00 . A A . 41 ARG HA 1 1
8 22157 1 1 42 ARG HB2 H 24.165 38.085 4.104 1.00 . A A . 41 ARG HB2 1 1
8 22158 1 1 42 ARG HB3 H 25.148 36.654 3.837 1.00 . A A . 41 ARG HB3 1 1
8 22159 1 1 42 ARG HD2 H 22.615 38.072 2.512 1.00 . A A . 41 ARG HD2 1 1
8 22160 1 1 42 ARG HD3 H 23.368 36.776 1.586 1.00 . A A . 41 ARG HD3 1 1
8 22161 1 1 42 ARG HE H 20.522 37.213 2.164 1.00 . A A . 41 ARG HE 1 1
8 22162 1 1 42 ARG HG2 H 23.265 35.259 3.496 1.00 . A A . 41 ARG HG2 1 1
8 22163 1 1 42 ARG HG3 H 22.172 36.346 4.348 1.00 . A A . 41 ARG HG3 1 1
8 22164 1 1 42 ARG HH11 H 22.775 34.738 1.063 1.00 . A A . 41 ARG HH11 1 1
8 22165 1 1 42 ARG HH12 H 21.460 33.708 0.541 1.00 . A A . 41 ARG HH12 1 1
8 22166 1 1 42 ARG HH21 H 18.982 35.934 1.316 1.00 . A A . 41 ARG HH21 1 1
8 22167 1 1 42 ARG HH22 H 19.398 34.348 0.692 1.00 . A A . 41 ARG HH22 1 1
8 22168 1 1 42 ARG N N 24.871 35.534 6.223 1.00 . A A . 41 ARG N 1 1
8 22169 1 1 42 ARG NE N 21.279 36.591 1.919 1.00 . A A . 41 ARG NE 1 1
8 22170 1 1 42 ARG NH1 N 21.783 34.555 0.969 1.00 . A A . 41 ARG NH1 1 1
8 22171 1 1 42 ARG NH2 N 19.679 35.215 1.111 1.00 . A A . 41 ARG NH2 1 1
8 22172 1 1 42 ARG O O 22.399 36.392 7.162 1.00 . A A . 41 ARG O 1 1
8 22173 1 1 43 ASN C C 20.298 38.527 5.740 1.00 . A A . 42 ASN C 1 1
8 22174 1 1 43 ASN CA C 21.305 38.943 6.840 1.00 . A A . 42 ASN CA 1 1
8 22175 1 1 43 ASN CB C 21.272 40.469 7.061 1.00 . A A . 42 ASN CB 1 1
8 22176 1 1 43 ASN CG C 21.640 41.270 5.819 1.00 . A A . 42 ASN CG 1 1
8 22177 1 1 43 ASN H H 23.243 39.183 6.019 1.00 . A A . 42 ASN H 1 1
8 22178 1 1 43 ASN HA H 21.030 38.466 7.780 1.00 . A A . 42 ASN HA 1 1
8 22179 1 1 43 ASN HB2 H 20.277 40.764 7.392 1.00 . A A . 42 ASN HB2 1 1
8 22180 1 1 43 ASN HB3 H 21.971 40.733 7.856 1.00 . A A . 42 ASN HB3 1 1
8 22181 1 1 43 ASN HD21 H 19.700 41.576 5.296 1.00 . A A . 42 ASN HD21 1 1
8 22182 1 1 43 ASN HD22 H 20.927 42.305 4.267 1.00 . A A . 42 ASN HD22 1 1
8 22183 1 1 43 ASN N N 22.665 38.518 6.505 1.00 . A A . 42 ASN N 1 1
8 22184 1 1 43 ASN ND2 N 20.672 41.778 5.086 1.00 . A A . 42 ASN ND2 1 1
8 22185 1 1 43 ASN O O 20.654 38.514 4.556 1.00 . A A . 42 ASN O 1 1
8 22186 1 1 43 ASN OD1 O 22.805 41.446 5.492 1.00 . A A . 42 ASN OD1 1 1
8 22187 1 1 44 PRO C C 17.822 39.638 4.399 1.00 . A A . 43 PRO C 1 1
8 22188 1 1 44 PRO CA C 17.923 38.290 5.128 1.00 . A A . 43 PRO CA 1 1
8 22189 1 1 44 PRO CB C 16.644 38.014 5.934 1.00 . A A . 43 PRO CB 1 1
8 22190 1 1 44 PRO CD C 18.535 38.079 7.439 1.00 . A A . 43 PRO CD 1 1
8 22191 1 1 44 PRO CG C 17.130 37.502 7.291 1.00 . A A . 43 PRO CG 1 1
8 22192 1 1 44 PRO HA H 18.076 37.491 4.403 1.00 . A A . 43 PRO HA 1 1
8 22193 1 1 44 PRO HB2 H 16.082 38.936 6.085 1.00 . A A . 43 PRO HB2 1 1
8 22194 1 1 44 PRO HB3 H 16.015 37.275 5.436 1.00 . A A . 43 PRO HB3 1 1
8 22195 1 1 44 PRO HD2 H 18.519 39.039 7.955 1.00 . A A . 43 PRO HD2 1 1
8 22196 1 1 44 PRO HD3 H 19.161 37.370 7.984 1.00 . A A . 43 PRO HD3 1 1
8 22197 1 1 44 PRO HG2 H 16.476 37.826 8.101 1.00 . A A . 43 PRO HG2 1 1
8 22198 1 1 44 PRO HG3 H 17.188 36.416 7.269 1.00 . A A . 43 PRO HG3 1 1
8 22199 1 1 44 PRO N N 19.023 38.287 6.089 1.00 . A A . 43 PRO N 1 1
8 22200 1 1 44 PRO O O 17.930 40.701 5.024 1.00 . A A . 43 PRO O 1 1
8 22201 1 1 45 ARG C C 15.615 40.937 2.381 1.00 . A A . 44 ARG C 1 1
8 22202 1 1 45 ARG CA C 17.147 40.769 2.289 1.00 . A A . 44 ARG CA 1 1
8 22203 1 1 45 ARG CB C 17.625 40.607 0.831 1.00 . A A . 44 ARG CB 1 1
8 22204 1 1 45 ARG CD C 19.655 40.352 -0.707 1.00 . A A . 44 ARG CD 1 1
8 22205 1 1 45 ARG CG C 19.162 40.596 0.725 1.00 . A A . 44 ARG CG 1 1
8 22206 1 1 45 ARG CZ C 20.001 38.302 -2.117 1.00 . A A . 44 ARG CZ 1 1
8 22207 1 1 45 ARG H H 17.596 38.696 2.627 1.00 . A A . 44 ARG H 1 1
8 22208 1 1 45 ARG HA H 17.599 41.672 2.700 1.00 . A A . 44 ARG HA 1 1
8 22209 1 1 45 ARG HB2 H 17.217 39.687 0.418 1.00 . A A . 44 ARG HB2 1 1
8 22210 1 1 45 ARG HB3 H 17.247 41.434 0.229 1.00 . A A . 44 ARG HB3 1 1
8 22211 1 1 45 ARG HD2 H 19.159 41.050 -1.385 1.00 . A A . 44 ARG HD2 1 1
8 22212 1 1 45 ARG HD3 H 20.728 40.553 -0.729 1.00 . A A . 44 ARG HD3 1 1
8 22213 1 1 45 ARG HE H 18.692 38.430 -0.658 1.00 . A A . 44 ARG HE 1 1
8 22214 1 1 45 ARG HG2 H 19.539 41.563 1.060 1.00 . A A . 44 ARG HG2 1 1
8 22215 1 1 45 ARG HG3 H 19.582 39.824 1.370 1.00 . A A . 44 ARG HG3 1 1
8 22216 1 1 45 ARG HH11 H 21.213 39.775 -2.709 1.00 . A A . 44 ARG HH11 1 1
8 22217 1 1 45 ARG HH12 H 21.363 38.281 -3.595 1.00 . A A . 44 ARG HH12 1 1
8 22218 1 1 45 ARG HH21 H 18.868 36.717 -1.768 1.00 . A A . 44 ARG HH21 1 1
8 22219 1 1 45 ARG HH22 H 20.043 36.531 -3.078 1.00 . A A . 44 ARG HH22 1 1
8 22220 1 1 45 ARG N N 17.587 39.606 3.084 1.00 . A A . 44 ARG N 1 1
8 22221 1 1 45 ARG NE N 19.405 38.965 -1.145 1.00 . A A . 44 ARG NE 1 1
8 22222 1 1 45 ARG NH1 N 20.936 38.820 -2.862 1.00 . A A . 44 ARG NH1 1 1
8 22223 1 1 45 ARG NH2 N 19.634 37.078 -2.342 1.00 . A A . 44 ARG NH2 1 1
8 22224 1 1 45 ARG O O 14.929 39.985 2.771 1.00 . A A . 44 ARG O 1 1
8 22225 1 1 46 PRO C C 12.899 41.240 1.072 1.00 . A A . 45 PRO C 1 1
8 22226 1 1 46 PRO CA C 13.587 42.281 1.975 1.00 . A A . 45 PRO CA 1 1
8 22227 1 1 46 PRO CB C 13.359 43.716 1.485 1.00 . A A . 45 PRO CB 1 1
8 22228 1 1 46 PRO CD C 15.707 43.361 1.718 1.00 . A A . 45 PRO CD 1 1
8 22229 1 1 46 PRO CG C 14.639 44.435 1.911 1.00 . A A . 45 PRO CG 1 1
8 22230 1 1 46 PRO HA H 13.200 42.193 2.991 1.00 . A A . 45 PRO HA 1 1
8 22231 1 1 46 PRO HB2 H 13.280 43.740 0.398 1.00 . A A . 45 PRO HB2 1 1
8 22232 1 1 46 PRO HB3 H 12.473 44.162 1.942 1.00 . A A . 45 PRO HB3 1 1
8 22233 1 1 46 PRO HD2 H 16.043 43.359 0.681 1.00 . A A . 45 PRO HD2 1 1
8 22234 1 1 46 PRO HD3 H 16.547 43.550 2.388 1.00 . A A . 45 PRO HD3 1 1
8 22235 1 1 46 PRO HG2 H 14.833 45.316 1.299 1.00 . A A . 45 PRO HG2 1 1
8 22236 1 1 46 PRO HG3 H 14.576 44.705 2.967 1.00 . A A . 45 PRO HG3 1 1
8 22237 1 1 46 PRO N N 15.040 42.101 2.020 1.00 . A A . 45 PRO N 1 1
8 22238 1 1 46 PRO O O 13.348 40.984 -0.051 1.00 . A A . 45 PRO O 1 1
8 22239 1 1 47 GLY C C 11.718 38.149 0.963 1.00 . A A . 46 GLY C 1 1
8 22240 1 1 47 GLY CA C 11.097 39.555 0.863 1.00 . A A . 46 GLY CA 1 1
8 22241 1 1 47 GLY H H 11.492 40.888 2.484 1.00 . A A . 46 GLY H 1 1
8 22242 1 1 47 GLY HA2 H 10.084 39.505 1.266 1.00 . A A . 46 GLY HA2 1 1
8 22243 1 1 47 GLY HA3 H 11.026 39.808 -0.195 1.00 . A A . 46 GLY HA3 1 1
8 22244 1 1 47 GLY N N 11.819 40.626 1.564 1.00 . A A . 46 GLY N 1 1
8 22245 1 1 47 GLY O O 11.177 37.216 0.367 1.00 . A A . 46 GLY O 1 1
8 22246 1 1 48 GLU C C 12.889 36.119 3.337 1.00 . A A . 47 GLU C 1 1
8 22247 1 1 48 GLU CA C 13.410 36.646 1.989 1.00 . A A . 47 GLU CA 1 1
8 22248 1 1 48 GLU CB C 14.945 36.688 2.009 1.00 . A A . 47 GLU CB 1 1
8 22249 1 1 48 GLU CD C 17.054 37.012 0.602 1.00 . A A . 47 GLU CD 1 1
8 22250 1 1 48 GLU CG C 15.527 37.134 0.661 1.00 . A A . 47 GLU CG 1 1
8 22251 1 1 48 GLU H H 13.114 38.716 2.298 1.00 . A A . 47 GLU H 1 1
8 22252 1 1 48 GLU HA H 13.112 35.933 1.219 1.00 . A A . 47 GLU HA 1 1
8 22253 1 1 48 GLU HB2 H 15.281 37.359 2.798 1.00 . A A . 47 GLU HB2 1 1
8 22254 1 1 48 GLU HB3 H 15.315 35.684 2.229 1.00 . A A . 47 GLU HB3 1 1
8 22255 1 1 48 GLU HG2 H 15.088 36.518 -0.127 1.00 . A A . 47 GLU HG2 1 1
8 22256 1 1 48 GLU HG3 H 15.251 38.174 0.470 1.00 . A A . 47 GLU HG3 1 1
8 22257 1 1 48 GLU N N 12.838 37.970 1.673 1.00 . A A . 47 GLU N 1 1
8 22258 1 1 48 GLU O O 12.574 36.906 4.235 1.00 . A A . 47 GLU O 1 1
8 22259 1 1 48 GLU OE1 O 17.602 36.828 -0.507 1.00 . A A . 47 GLU OE1 1 1
8 22260 1 1 48 GLU OE2 O 17.749 37.134 1.638 1.00 . A A . 47 GLU OE2 1 1
8 22261 1 1 49 GLU C C 13.312 33.028 5.235 1.00 . A A . 48 GLU C 1 1
8 22262 1 1 49 GLU CA C 12.366 34.142 4.741 1.00 . A A . 48 GLU CA 1 1
8 22263 1 1 49 GLU CB C 10.937 33.608 4.548 1.00 . A A . 48 GLU CB 1 1
8 22264 1 1 49 GLU CD C 8.439 34.141 4.310 1.00 . A A . 48 GLU CD 1 1
8 22265 1 1 49 GLU CG C 9.877 34.701 4.347 1.00 . A A . 48 GLU CG 1 1
8 22266 1 1 49 GLU H H 13.050 34.195 2.714 1.00 . A A . 48 GLU H 1 1
8 22267 1 1 49 GLU HA H 12.324 34.883 5.541 1.00 . A A . 48 GLU HA 1 1
8 22268 1 1 49 GLU HB2 H 10.922 32.949 3.682 1.00 . A A . 48 GLU HB2 1 1
8 22269 1 1 49 GLU HB3 H 10.669 33.037 5.439 1.00 . A A . 48 GLU HB3 1 1
8 22270 1 1 49 GLU HG2 H 9.965 35.420 5.165 1.00 . A A . 48 GLU HG2 1 1
8 22271 1 1 49 GLU HG3 H 10.075 35.228 3.409 1.00 . A A . 48 GLU HG3 1 1
8 22272 1 1 49 GLU N N 12.837 34.795 3.511 1.00 . A A . 48 GLU N 1 1
8 22273 1 1 49 GLU O O 13.864 32.246 4.451 1.00 . A A . 48 GLU O 1 1
8 22274 1 1 49 GLU OE1 O 7.488 34.902 4.621 1.00 . A A . 48 GLU OE1 1 1
8 22275 1 1 49 GLU OE2 O 8.231 32.950 3.966 1.00 . A A . 48 GLU OE2 1 1
8 22276 1 1 50 ASN C C 13.618 30.592 7.328 1.00 . A A . 49 ASN C 1 1
8 22277 1 1 50 ASN CA C 14.312 31.965 7.257 1.00 . A A . 49 ASN CA 1 1
8 22278 1 1 50 ASN CB C 14.618 32.510 8.669 1.00 . A A . 49 ASN CB 1 1
8 22279 1 1 50 ASN CG C 15.705 31.734 9.398 1.00 . A A . 49 ASN CG 1 1
8 22280 1 1 50 ASN H H 12.977 33.611 7.138 1.00 . A A . 49 ASN H 1 1
8 22281 1 1 50 ASN HA H 15.245 31.849 6.705 1.00 . A A . 49 ASN HA 1 1
8 22282 1 1 50 ASN HB2 H 14.945 33.547 8.605 1.00 . A A . 49 ASN HB2 1 1
8 22283 1 1 50 ASN HB3 H 13.708 32.483 9.268 1.00 . A A . 49 ASN HB3 1 1
8 22284 1 1 50 ASN HD21 H 15.127 32.433 11.203 1.00 . A A . 49 ASN HD21 1 1
8 22285 1 1 50 ASN HD22 H 16.523 31.367 11.180 1.00 . A A . 49 ASN HD22 1 1
8 22286 1 1 50 ASN N N 13.484 32.955 6.561 1.00 . A A . 49 ASN N 1 1
8 22287 1 1 50 ASN ND2 N 15.778 31.848 10.702 1.00 . A A . 49 ASN ND2 1 1
8 22288 1 1 50 ASN O O 12.438 30.514 7.681 1.00 . A A . 49 ASN O 1 1
8 22289 1 1 50 ASN OD1 O 16.513 31.036 8.806 1.00 . A A . 49 ASN OD1 1 1
8 22290 1 1 51 GLY C C 12.839 27.961 5.710 1.00 . A A . 50 GLY C 1 1
8 22291 1 1 51 GLY CA C 13.754 28.156 6.930 1.00 . A A . 50 GLY CA 1 1
8 22292 1 1 51 GLY H H 15.302 29.598 6.734 1.00 . A A . 50 GLY H 1 1
8 22293 1 1 51 GLY HA2 H 14.567 27.436 6.854 1.00 . A A . 50 GLY HA2 1 1
8 22294 1 1 51 GLY HA3 H 13.186 27.937 7.835 1.00 . A A . 50 GLY HA3 1 1
8 22295 1 1 51 GLY N N 14.331 29.503 7.020 1.00 . A A . 50 GLY N 1 1
8 22296 1 1 51 GLY O O 11.927 27.132 5.755 1.00 . A A . 50 GLY O 1 1
8 22297 1 1 52 LYS C C 13.033 29.026 2.188 1.00 . A A . 51 LYS C 1 1
8 22298 1 1 52 LYS CA C 12.190 28.847 3.451 1.00 . A A . 51 LYS CA 1 1
8 22299 1 1 52 LYS CB C 11.217 30.027 3.600 1.00 . A A . 51 LYS CB 1 1
8 22300 1 1 52 LYS CD C 9.152 28.898 4.688 1.00 . A A . 51 LYS CD 1 1
8 22301 1 1 52 LYS CE C 8.140 29.162 3.561 1.00 . A A . 51 LYS CE 1 1
8 22302 1 1 52 LYS CG C 10.254 29.965 4.794 1.00 . A A . 51 LYS CG 1 1
8 22303 1 1 52 LYS H H 13.914 29.265 4.639 1.00 . A A . 51 LYS H 1 1
8 22304 1 1 52 LYS HA H 11.622 27.924 3.327 1.00 . A A . 51 LYS HA 1 1
8 22305 1 1 52 LYS HB2 H 11.803 30.932 3.716 1.00 . A A . 51 LYS HB2 1 1
8 22306 1 1 52 LYS HB3 H 10.657 30.129 2.677 1.00 . A A . 51 LYS HB3 1 1
8 22307 1 1 52 LYS HD2 H 9.612 27.924 4.522 1.00 . A A . 51 LYS HD2 1 1
8 22308 1 1 52 LYS HD3 H 8.620 28.848 5.640 1.00 . A A . 51 LYS HD3 1 1
8 22309 1 1 52 LYS HE2 H 8.677 29.291 2.617 1.00 . A A . 51 LYS HE2 1 1
8 22310 1 1 52 LYS HE3 H 7.506 28.277 3.458 1.00 . A A . 51 LYS HE3 1 1
8 22311 1 1 52 LYS HG2 H 10.839 29.799 5.694 1.00 . A A . 51 LYS HG2 1 1
8 22312 1 1 52 LYS HG3 H 9.790 30.941 4.905 1.00 . A A . 51 LYS HG3 1 1
8 22313 1 1 52 LYS HZ1 H 6.782 30.255 4.701 1.00 . A A . 51 LYS HZ1 1 1
8 22314 1 1 52 LYS HZ2 H 7.820 31.217 3.878 1.00 . A A . 51 LYS HZ2 1 1
8 22315 1 1 52 LYS HZ3 H 6.598 30.477 3.097 1.00 . A A . 51 LYS HZ3 1 1
8 22316 1 1 52 LYS N N 13.042 28.758 4.648 1.00 . A A . 51 LYS N 1 1
8 22317 1 1 52 LYS NZ N 7.282 30.348 3.829 1.00 . A A . 51 LYS NZ 1 1
8 22318 1 1 52 LYS O O 13.050 28.151 1.326 1.00 . A A . 51 LYS O 1 1
8 22319 1 1 53 ASP C C 16.154 30.005 1.519 1.00 . A A . 52 ASP C 1 1
8 22320 1 1 53 ASP CA C 14.749 30.422 1.063 1.00 . A A . 52 ASP CA 1 1
8 22321 1 1 53 ASP CB C 14.717 31.917 0.708 1.00 . A A . 52 ASP CB 1 1
8 22322 1 1 53 ASP CG C 13.311 32.426 0.357 1.00 . A A . 52 ASP CG 1 1
8 22323 1 1 53 ASP H H 13.657 30.819 2.860 1.00 . A A . 52 ASP H 1 1
8 22324 1 1 53 ASP HA H 14.502 29.857 0.163 1.00 . A A . 52 ASP HA 1 1
8 22325 1 1 53 ASP HB2 H 15.103 32.491 1.553 1.00 . A A . 52 ASP HB2 1 1
8 22326 1 1 53 ASP HB3 H 15.380 32.090 -0.141 1.00 . A A . 52 ASP HB3 1 1
8 22327 1 1 53 ASP N N 13.761 30.140 2.113 1.00 . A A . 52 ASP N 1 1
8 22328 1 1 53 ASP O O 16.858 29.275 0.818 1.00 . A A . 52 ASP O 1 1
8 22329 1 1 53 ASP OD1 O 12.888 33.441 0.956 1.00 . A A . 52 ASP OD1 1 1
8 22330 1 1 53 ASP OD2 O 12.642 31.832 -0.523 1.00 . A A . 52 ASP OD2 1 1
8 22331 1 1 54 TYR C C 17.657 29.900 4.858 1.00 . A A . 53 TYR C 1 1
8 22332 1 1 54 TYR CA C 17.830 30.192 3.362 1.00 . A A . 53 TYR CA 1 1
8 22333 1 1 54 TYR CB C 18.743 31.411 3.145 1.00 . A A . 53 TYR CB 1 1
8 22334 1 1 54 TYR CD1 C 20.480 31.041 1.340 1.00 . A A . 53 TYR CD1 1 1
8 22335 1 1 54 TYR CD2 C 18.482 32.329 0.793 1.00 . A A . 53 TYR CD2 1 1
8 22336 1 1 54 TYR CE1 C 20.938 31.190 0.016 1.00 . A A . 53 TYR CE1 1 1
8 22337 1 1 54 TYR CE2 C 18.936 32.481 -0.532 1.00 . A A . 53 TYR CE2 1 1
8 22338 1 1 54 TYR CG C 19.245 31.599 1.725 1.00 . A A . 53 TYR CG 1 1
8 22339 1 1 54 TYR CZ C 20.166 31.900 -0.926 1.00 . A A . 53 TYR CZ 1 1
8 22340 1 1 54 TYR H H 15.895 31.052 3.229 1.00 . A A . 53 TYR H 1 1
8 22341 1 1 54 TYR HA H 18.309 29.322 2.911 1.00 . A A . 53 TYR HA 1 1
8 22342 1 1 54 TYR HB2 H 18.205 32.304 3.450 1.00 . A A . 53 TYR HB2 1 1
8 22343 1 1 54 TYR HB3 H 19.608 31.321 3.798 1.00 . A A . 53 TYR HB3 1 1
8 22344 1 1 54 TYR HD1 H 21.070 30.487 2.062 1.00 . A A . 53 TYR HD1 1 1
8 22345 1 1 54 TYR HD2 H 17.534 32.759 1.093 1.00 . A A . 53 TYR HD2 1 1
8 22346 1 1 54 TYR HE1 H 21.875 30.748 -0.291 1.00 . A A . 53 TYR HE1 1 1
8 22347 1 1 54 TYR HE2 H 18.340 33.023 -1.255 1.00 . A A . 53 TYR HE2 1 1
8 22348 1 1 54 TYR HH H 19.978 32.498 -2.776 1.00 . A A . 53 TYR HH 1 1
8 22349 1 1 54 TYR N N 16.526 30.430 2.732 1.00 . A A . 53 TYR N 1 1
8 22350 1 1 54 TYR O O 16.594 30.146 5.430 1.00 . A A . 53 TYR O 1 1
8 22351 1 1 54 TYR OH O 20.621 32.052 -2.200 1.00 . A A . 53 TYR OH 1 1
8 22352 1 1 55 TYR C C 19.789 30.202 7.506 1.00 . A A . 54 TYR C 1 1
8 22353 1 1 55 TYR CA C 18.779 29.207 6.943 1.00 . A A . 54 TYR CA 1 1
8 22354 1 1 55 TYR CB C 19.100 27.749 7.314 1.00 . A A . 54 TYR CB 1 1
8 22355 1 1 55 TYR CD1 C 17.171 27.439 8.903 1.00 . A A . 54 TYR CD1 1 1
8 22356 1 1 55 TYR CD2 C 17.467 25.809 7.111 1.00 . A A . 54 TYR CD2 1 1
8 22357 1 1 55 TYR CE1 C 16.040 26.735 9.360 1.00 . A A . 54 TYR CE1 1 1
8 22358 1 1 55 TYR CE2 C 16.339 25.099 7.564 1.00 . A A . 54 TYR CE2 1 1
8 22359 1 1 55 TYR CG C 17.883 26.977 7.779 1.00 . A A . 54 TYR CG 1 1
8 22360 1 1 55 TYR CZ C 15.623 25.561 8.693 1.00 . A A . 54 TYR CZ 1 1
8 22361 1 1 55 TYR H H 19.575 29.318 4.971 1.00 . A A . 54 TYR H 1 1
8 22362 1 1 55 TYR HA H 17.814 29.454 7.382 1.00 . A A . 54 TYR HA 1 1
8 22363 1 1 55 TYR HB2 H 19.561 27.242 6.465 1.00 . A A . 54 TYR HB2 1 1
8 22364 1 1 55 TYR HB3 H 19.819 27.733 8.133 1.00 . A A . 54 TYR HB3 1 1
8 22365 1 1 55 TYR HD1 H 17.497 28.347 9.406 1.00 . A A . 54 TYR HD1 1 1
8 22366 1 1 55 TYR HD2 H 18.017 25.456 6.249 1.00 . A A . 54 TYR HD2 1 1
8 22367 1 1 55 TYR HE1 H 15.486 27.088 10.217 1.00 . A A . 54 TYR HE1 1 1
8 22368 1 1 55 TYR HE2 H 16.020 24.205 7.047 1.00 . A A . 54 TYR HE2 1 1
8 22369 1 1 55 TYR HH H 14.356 24.080 8.629 1.00 . A A . 54 TYR HH 1 1
8 22370 1 1 55 TYR N N 18.706 29.374 5.493 1.00 . A A . 54 TYR N 1 1
8 22371 1 1 55 TYR O O 21.002 30.002 7.430 1.00 . A A . 54 TYR O 1 1
8 22372 1 1 55 TYR OH O 14.523 24.892 9.135 1.00 . A A . 54 TYR OH 1 1
8 22373 1 1 56 PHE C C 20.575 32.246 9.952 1.00 . A A . 55 PHE C 1 1
8 22374 1 1 56 PHE CA C 20.093 32.429 8.503 1.00 . A A . 55 PHE CA 1 1
8 22375 1 1 56 PHE CB C 19.309 33.740 8.336 1.00 . A A . 55 PHE CB 1 1
8 22376 1 1 56 PHE CD1 C 17.514 33.816 6.540 1.00 . A A . 55 PHE CD1 1 1
8 22377 1 1 56 PHE CD2 C 19.745 34.600 5.991 1.00 . A A . 55 PHE CD2 1 1
8 22378 1 1 56 PHE CE1 C 17.066 34.174 5.256 1.00 . A A . 55 PHE CE1 1 1
8 22379 1 1 56 PHE CE2 C 19.300 34.959 4.707 1.00 . A A . 55 PHE CE2 1 1
8 22380 1 1 56 PHE CG C 18.849 34.043 6.920 1.00 . A A . 55 PHE CG 1 1
8 22381 1 1 56 PHE CZ C 17.958 34.760 4.343 1.00 . A A . 55 PHE CZ 1 1
8 22382 1 1 56 PHE H H 18.270 31.388 8.104 1.00 . A A . 55 PHE H 1 1
8 22383 1 1 56 PHE HA H 20.969 32.482 7.864 1.00 . A A . 55 PHE HA 1 1
8 22384 1 1 56 PHE HB2 H 18.437 33.717 8.991 1.00 . A A . 55 PHE HB2 1 1
8 22385 1 1 56 PHE HB3 H 19.942 34.563 8.672 1.00 . A A . 55 PHE HB3 1 1
8 22386 1 1 56 PHE HD1 H 16.826 33.388 7.247 1.00 . A A . 55 PHE HD1 1 1
8 22387 1 1 56 PHE HD2 H 20.774 34.763 6.268 1.00 . A A . 55 PHE HD2 1 1
8 22388 1 1 56 PHE HE1 H 16.035 34.010 4.973 1.00 . A A . 55 PHE HE1 1 1
8 22389 1 1 56 PHE HE2 H 19.989 35.400 4.008 1.00 . A A . 55 PHE HE2 1 1
8 22390 1 1 56 PHE HZ H 17.615 35.046 3.358 1.00 . A A . 55 PHE HZ 1 1
8 22391 1 1 56 PHE N N 19.280 31.303 8.047 1.00 . A A . 55 PHE N 1 1
8 22392 1 1 56 PHE O O 19.768 32.243 10.887 1.00 . A A . 55 PHE O 1 1
8 22393 1 1 57 VAL C C 23.752 32.770 11.686 1.00 . A A . 56 VAL C 1 1
8 22394 1 1 57 VAL CA C 22.545 31.850 11.445 1.00 . A A . 56 VAL CA 1 1
8 22395 1 1 57 VAL CB C 22.971 30.367 11.558 1.00 . A A . 56 VAL CB 1 1
8 22396 1 1 57 VAL CG1 C 21.766 29.419 11.520 1.00 . A A . 56 VAL CG1 1 1
8 22397 1 1 57 VAL CG2 C 23.970 29.938 10.475 1.00 . A A . 56 VAL CG2 1 1
8 22398 1 1 57 VAL H H 22.480 31.979 9.325 1.00 . A A . 56 VAL H 1 1
8 22399 1 1 57 VAL HA H 21.835 32.049 12.249 1.00 . A A . 56 VAL HA 1 1
8 22400 1 1 57 VAL HB H 23.453 30.235 12.525 1.00 . A A . 56 VAL HB 1 1
8 22401 1 1 57 VAL HG11 H 21.045 29.707 12.285 1.00 . A A . 56 VAL HG11 1 1
8 22402 1 1 57 VAL HG12 H 21.286 29.449 10.542 1.00 . A A . 56 VAL HG12 1 1
8 22403 1 1 57 VAL HG13 H 22.098 28.398 11.718 1.00 . A A . 56 VAL HG13 1 1
8 22404 1 1 57 VAL HG21 H 24.841 30.591 10.490 1.00 . A A . 56 VAL HG21 1 1
8 22405 1 1 57 VAL HG22 H 24.300 28.916 10.664 1.00 . A A . 56 VAL HG22 1 1
8 22406 1 1 57 VAL HG23 H 23.507 29.981 9.490 1.00 . A A . 56 VAL HG23 1 1
8 22407 1 1 57 VAL N N 21.892 32.111 10.144 1.00 . A A . 56 VAL N 1 1
8 22408 1 1 57 VAL O O 24.275 33.379 10.754 1.00 . A A . 56 VAL O 1 1
8 22409 1 1 58 THR C C 26.727 32.767 12.802 1.00 . A A . 57 THR C 1 1
8 22410 1 1 58 THR CA C 25.497 33.578 13.236 1.00 . A A . 57 THR CA 1 1
8 22411 1 1 58 THR CB C 25.577 34.017 14.709 1.00 . A A . 57 THR CB 1 1
8 22412 1 1 58 THR CG2 C 25.597 32.865 15.713 1.00 . A A . 57 THR CG2 1 1
8 22413 1 1 58 THR H H 23.755 32.393 13.679 1.00 . A A . 57 THR H 1 1
8 22414 1 1 58 THR HA H 25.512 34.500 12.654 1.00 . A A . 57 THR HA 1 1
8 22415 1 1 58 THR HB H 24.722 34.655 14.912 1.00 . A A . 57 THR HB 1 1
8 22416 1 1 58 THR HG1 H 26.657 35.218 15.788 1.00 . A A . 57 THR HG1 1 1
8 22417 1 1 58 THR HG21 H 25.630 33.264 16.727 1.00 . A A . 57 THR HG21 1 1
8 22418 1 1 58 THR HG22 H 24.691 32.268 15.610 1.00 . A A . 57 THR HG22 1 1
8 22419 1 1 58 THR HG23 H 26.471 32.236 15.553 1.00 . A A . 57 THR HG23 1 1
8 22420 1 1 58 THR N N 24.228 32.881 12.932 1.00 . A A . 57 THR N 1 1
8 22421 1 1 58 THR O O 26.683 31.539 12.684 1.00 . A A . 57 THR O 1 1
8 22422 1 1 58 THR OG1 O 26.748 34.773 14.925 1.00 . A A . 57 THR OG1 1 1
8 22423 1 1 59 ARG C C 29.711 31.769 12.891 1.00 . A A . 58 ARG C 1 1
8 22424 1 1 59 ARG CA C 29.123 32.908 12.048 1.00 . A A . 58 ARG CA 1 1
8 22425 1 1 59 ARG CB C 30.087 34.109 11.922 1.00 . A A . 58 ARG CB 1 1
8 22426 1 1 59 ARG CD C 31.389 33.352 9.846 1.00 . A A . 58 ARG CD 1 1
8 22427 1 1 59 ARG CG C 31.464 33.835 11.299 1.00 . A A . 58 ARG CG 1 1
8 22428 1 1 59 ARG CZ C 33.118 33.434 8.027 1.00 . A A . 58 ARG CZ 1 1
8 22429 1 1 59 ARG H H 27.825 34.455 12.719 1.00 . A A . 58 ARG H 1 1
8 22430 1 1 59 ARG HA H 28.938 32.490 11.061 1.00 . A A . 58 ARG HA 1 1
8 22431 1 1 59 ARG HB2 H 29.602 34.882 11.322 1.00 . A A . 58 ARG HB2 1 1
8 22432 1 1 59 ARG HB3 H 30.251 34.527 12.918 1.00 . A A . 58 ARG HB3 1 1
8 22433 1 1 59 ARG HD2 H 30.892 32.382 9.817 1.00 . A A . 58 ARG HD2 1 1
8 22434 1 1 59 ARG HD3 H 30.804 34.072 9.272 1.00 . A A . 58 ARG HD3 1 1
8 22435 1 1 59 ARG HE H 33.463 32.882 9.896 1.00 . A A . 58 ARG HE 1 1
8 22436 1 1 59 ARG HG2 H 32.033 34.765 11.322 1.00 . A A . 58 ARG HG2 1 1
8 22437 1 1 59 ARG HG3 H 31.997 33.105 11.903 1.00 . A A . 58 ARG HG3 1 1
8 22438 1 1 59 ARG HH11 H 31.368 34.116 7.337 1.00 . A A . 58 ARG HH11 1 1
8 22439 1 1 59 ARG HH12 H 32.628 33.906 6.132 1.00 . A A . 58 ARG HH12 1 1
8 22440 1 1 59 ARG HH21 H 35.032 32.894 8.333 1.00 . A A . 58 ARG HH21 1 1
8 22441 1 1 59 ARG HH22 H 34.631 33.482 6.729 1.00 . A A . 58 ARG HH22 1 1
8 22442 1 1 59 ARG N N 27.853 33.452 12.574 1.00 . A A . 58 ARG N 1 1
8 22443 1 1 59 ARG NE N 32.742 33.210 9.274 1.00 . A A . 58 ARG NE 1 1
8 22444 1 1 59 ARG NH1 N 32.309 33.863 7.103 1.00 . A A . 58 ARG NH1 1 1
8 22445 1 1 59 ARG NH2 N 34.346 33.216 7.673 1.00 . A A . 58 ARG NH2 1 1
8 22446 1 1 59 ARG O O 30.287 30.832 12.340 1.00 . A A . 58 ARG O 1 1
8 22447 1 1 60 GLU C C 29.081 29.491 15.056 1.00 . A A . 59 GLU C 1 1
8 22448 1 1 60 GLU CA C 29.975 30.747 15.131 1.00 . A A . 59 GLU CA 1 1
8 22449 1 1 60 GLU CB C 30.000 31.333 16.556 1.00 . A A . 59 GLU CB 1 1
8 22450 1 1 60 GLU CD C 31.933 29.834 17.403 1.00 . A A . 59 GLU CD 1 1
8 22451 1 1 60 GLU CG C 30.509 30.377 17.648 1.00 . A A . 59 GLU CG 1 1
8 22452 1 1 60 GLU H H 29.088 32.632 14.592 1.00 . A A . 59 GLU H 1 1
8 22453 1 1 60 GLU HA H 30.988 30.442 14.864 1.00 . A A . 59 GLU HA 1 1
8 22454 1 1 60 GLU HB2 H 30.626 32.227 16.557 1.00 . A A . 59 GLU HB2 1 1
8 22455 1 1 60 GLU HB3 H 28.989 31.643 16.823 1.00 . A A . 59 GLU HB3 1 1
8 22456 1 1 60 GLU HG2 H 30.497 30.913 18.600 1.00 . A A . 59 GLU HG2 1 1
8 22457 1 1 60 GLU HG3 H 29.808 29.545 17.740 1.00 . A A . 59 GLU HG3 1 1
8 22458 1 1 60 GLU N N 29.539 31.811 14.209 1.00 . A A . 59 GLU N 1 1
8 22459 1 1 60 GLU O O 29.570 28.366 15.159 1.00 . A A . 59 GLU O 1 1
8 22460 1 1 60 GLU OE1 O 32.206 28.685 17.827 1.00 . A A . 59 GLU OE1 1 1
8 22461 1 1 60 GLU OE2 O 32.788 30.543 16.820 1.00 . A A . 59 GLU OE2 1 1
8 22462 1 1 61 VAL C C 26.991 27.923 13.259 1.00 . A A . 60 VAL C 1 1
8 22463 1 1 61 VAL CA C 26.801 28.598 14.620 1.00 . A A . 60 VAL CA 1 1
8 22464 1 1 61 VAL CB C 25.357 29.102 14.831 1.00 . A A . 60 VAL CB 1 1
8 22465 1 1 61 VAL CG1 C 24.284 28.096 14.398 1.00 . A A . 60 VAL CG1 1 1
8 22466 1 1 61 VAL CG2 C 25.128 29.399 16.320 1.00 . A A . 60 VAL CG2 1 1
8 22467 1 1 61 VAL H H 27.553 30.633 14.534 1.00 . A A . 60 VAL H 1 1
8 22468 1 1 61 VAL HA H 26.989 27.830 15.370 1.00 . A A . 60 VAL HA 1 1
8 22469 1 1 61 VAL HB H 25.209 30.020 14.263 1.00 . A A . 60 VAL HB 1 1
8 22470 1 1 61 VAL HG11 H 24.326 27.934 13.321 1.00 . A A . 60 VAL HG11 1 1
8 22471 1 1 61 VAL HG12 H 24.432 27.144 14.910 1.00 . A A . 60 VAL HG12 1 1
8 22472 1 1 61 VAL HG13 H 23.293 28.482 14.642 1.00 . A A . 60 VAL HG13 1 1
8 22473 1 1 61 VAL HG21 H 25.867 30.110 16.685 1.00 . A A . 60 VAL HG21 1 1
8 22474 1 1 61 VAL HG22 H 24.135 29.824 16.464 1.00 . A A . 60 VAL HG22 1 1
8 22475 1 1 61 VAL HG23 H 25.209 28.480 16.902 1.00 . A A . 60 VAL HG23 1 1
8 22476 1 1 61 VAL N N 27.781 29.685 14.806 1.00 . A A . 60 VAL N 1 1
8 22477 1 1 61 VAL O O 26.945 26.698 13.172 1.00 . A A . 60 VAL O 1 1
8 22478 1 1 62 MET C C 28.927 27.227 10.987 1.00 . A A . 61 MET C 1 1
8 22479 1 1 62 MET CA C 27.673 28.114 10.908 1.00 . A A . 61 MET CA 1 1
8 22480 1 1 62 MET CB C 27.844 29.241 9.885 1.00 . A A . 61 MET CB 1 1
8 22481 1 1 62 MET CE C 27.286 27.298 6.227 1.00 . A A . 61 MET CE 1 1
8 22482 1 1 62 MET CG C 28.030 28.699 8.467 1.00 . A A . 61 MET CG 1 1
8 22483 1 1 62 MET H H 27.288 29.694 12.318 1.00 . A A . 61 MET H 1 1
8 22484 1 1 62 MET HA H 26.846 27.479 10.583 1.00 . A A . 61 MET HA 1 1
8 22485 1 1 62 MET HB2 H 26.959 29.875 9.898 1.00 . A A . 61 MET HB2 1 1
8 22486 1 1 62 MET HB3 H 28.712 29.847 10.151 1.00 . A A . 61 MET HB3 1 1
8 22487 1 1 62 MET HE1 H 27.586 28.161 5.633 1.00 . A A . 61 MET HE1 1 1
8 22488 1 1 62 MET HE2 H 28.159 26.674 6.422 1.00 . A A . 61 MET HE2 1 1
8 22489 1 1 62 MET HE3 H 26.547 26.717 5.678 1.00 . A A . 61 MET HE3 1 1
8 22490 1 1 62 MET HG2 H 28.258 29.536 7.816 1.00 . A A . 61 MET HG2 1 1
8 22491 1 1 62 MET HG3 H 28.879 28.017 8.442 1.00 . A A . 61 MET HG3 1 1
8 22492 1 1 62 MET N N 27.316 28.686 12.210 1.00 . A A . 61 MET N 1 1
8 22493 1 1 62 MET O O 28.946 26.126 10.441 1.00 . A A . 61 MET O 1 1
8 22494 1 1 62 MET SD S 26.574 27.860 7.791 1.00 . A A . 61 MET SD 1 1
8 22495 1 1 63 GLN C C 30.841 25.578 12.831 1.00 . A A . 62 GLN C 1 1
8 22496 1 1 63 GLN CA C 31.149 26.816 11.964 1.00 . A A . 62 GLN CA 1 1
8 22497 1 1 63 GLN CB C 32.279 27.677 12.544 1.00 . A A . 62 GLN CB 1 1
8 22498 1 1 63 GLN CD C 33.776 29.657 12.011 1.00 . A A . 62 GLN CD 1 1
8 22499 1 1 63 GLN CG C 32.891 28.558 11.440 1.00 . A A . 62 GLN CG 1 1
8 22500 1 1 63 GLN H H 29.940 28.590 12.103 1.00 . A A . 62 GLN H 1 1
8 22501 1 1 63 GLN HA H 31.495 26.438 11.002 1.00 . A A . 62 GLN HA 1 1
8 22502 1 1 63 GLN HB2 H 31.886 28.296 13.352 1.00 . A A . 62 GLN HB2 1 1
8 22503 1 1 63 GLN HB3 H 33.062 27.033 12.947 1.00 . A A . 62 GLN HB3 1 1
8 22504 1 1 63 GLN HE21 H 32.178 30.809 12.432 1.00 . A A . 62 GLN HE21 1 1
8 22505 1 1 63 GLN HE22 H 33.764 31.473 12.854 1.00 . A A . 62 GLN HE22 1 1
8 22506 1 1 63 GLN HG2 H 33.477 27.935 10.764 1.00 . A A . 62 GLN HG2 1 1
8 22507 1 1 63 GLN HG3 H 32.098 29.031 10.859 1.00 . A A . 62 GLN HG3 1 1
8 22508 1 1 63 GLN N N 29.961 27.650 11.723 1.00 . A A . 62 GLN N 1 1
8 22509 1 1 63 GLN NE2 N 33.190 30.743 12.463 1.00 . A A . 62 GLN NE2 1 1
8 22510 1 1 63 GLN O O 31.393 24.504 12.583 1.00 . A A . 62 GLN O 1 1
8 22511 1 1 63 GLN OE1 O 34.996 29.562 12.063 1.00 . A A . 62 GLN OE1 1 1
8 22512 1 1 64 ARG C C 28.647 23.519 13.593 1.00 . A A . 63 ARG C 1 1
8 22513 1 1 64 ARG CA C 29.352 24.524 14.518 1.00 . A A . 63 ARG CA 1 1
8 22514 1 1 64 ARG CB C 28.401 25.002 15.634 1.00 . A A . 63 ARG CB 1 1
8 22515 1 1 64 ARG CD C 29.453 23.782 17.664 1.00 . A A . 63 ARG CD 1 1
8 22516 1 1 64 ARG CG C 28.219 23.973 16.766 1.00 . A A . 63 ARG CG 1 1
8 22517 1 1 64 ARG CZ C 30.492 25.966 18.370 1.00 . A A . 63 ARG CZ 1 1
8 22518 1 1 64 ARG H H 29.612 26.634 13.995 1.00 . A A . 63 ARG H 1 1
8 22519 1 1 64 ARG HA H 30.189 23.983 14.958 1.00 . A A . 63 ARG HA 1 1
8 22520 1 1 64 ARG HB2 H 28.763 25.936 16.058 1.00 . A A . 63 ARG HB2 1 1
8 22521 1 1 64 ARG HB3 H 27.421 25.203 15.204 1.00 . A A . 63 ARG HB3 1 1
8 22522 1 1 64 ARG HD2 H 29.280 22.903 18.287 1.00 . A A . 63 ARG HD2 1 1
8 22523 1 1 64 ARG HD3 H 30.337 23.573 17.061 1.00 . A A . 63 ARG HD3 1 1
8 22524 1 1 64 ARG HE H 29.163 24.943 19.423 1.00 . A A . 63 ARG HE 1 1
8 22525 1 1 64 ARG HG2 H 27.384 24.292 17.392 1.00 . A A . 63 ARG HG2 1 1
8 22526 1 1 64 ARG HG3 H 27.950 23.011 16.332 1.00 . A A . 63 ARG HG3 1 1
8 22527 1 1 64 ARG HH11 H 31.209 25.453 16.569 1.00 . A A . 63 ARG HH11 1 1
8 22528 1 1 64 ARG HH12 H 31.771 26.983 17.249 1.00 . A A . 63 ARG HH12 1 1
8 22529 1 1 64 ARG HH21 H 30.061 26.897 20.105 1.00 . A A . 63 ARG HH21 1 1
8 22530 1 1 64 ARG HH22 H 31.210 27.688 19.020 1.00 . A A . 63 ARG HH22 1 1
8 22531 1 1 64 ARG N N 29.901 25.683 13.783 1.00 . A A . 63 ARG N 1 1
8 22532 1 1 64 ARG NE N 29.681 24.939 18.558 1.00 . A A . 63 ARG NE 1 1
8 22533 1 1 64 ARG NH1 N 31.236 26.119 17.316 1.00 . A A . 63 ARG NH1 1 1
8 22534 1 1 64 ARG NH2 N 30.588 26.915 19.248 1.00 . A A . 63 ARG NH2 1 1
8 22535 1 1 64 ARG O O 28.783 22.313 13.788 1.00 . A A . 63 ARG O 1 1
8 22536 1 1 65 ASP C C 28.392 22.524 10.569 1.00 . A A . 64 ASP C 1 1
8 22537 1 1 65 ASP CA C 27.350 23.144 11.518 1.00 . A A . 64 ASP CA 1 1
8 22538 1 1 65 ASP CB C 26.279 23.924 10.736 1.00 . A A . 64 ASP CB 1 1
8 22539 1 1 65 ASP CG C 25.082 24.383 11.594 1.00 . A A . 64 ASP CG 1 1
8 22540 1 1 65 ASP H H 27.951 24.997 12.433 1.00 . A A . 64 ASP H 1 1
8 22541 1 1 65 ASP HA H 26.847 22.311 12.010 1.00 . A A . 64 ASP HA 1 1
8 22542 1 1 65 ASP HB2 H 26.740 24.789 10.259 1.00 . A A . 64 ASP HB2 1 1
8 22543 1 1 65 ASP HB3 H 25.900 23.278 9.943 1.00 . A A . 64 ASP HB3 1 1
8 22544 1 1 65 ASP N N 27.961 23.992 12.554 1.00 . A A . 64 ASP N 1 1
8 22545 1 1 65 ASP O O 28.280 21.346 10.219 1.00 . A A . 64 ASP O 1 1
8 22546 1 1 65 ASP OD1 O 24.412 25.365 11.196 1.00 . A A . 64 ASP OD1 1 1
8 22547 1 1 65 ASP OD2 O 24.759 23.729 12.616 1.00 . A A . 64 ASP OD2 1 1
8 22548 1 1 66 ILE C C 31.266 21.570 10.238 1.00 . A A . 65 ILE C 1 1
8 22549 1 1 66 ILE CA C 30.614 22.720 9.462 1.00 . A A . 65 ILE CA 1 1
8 22550 1 1 66 ILE CB C 31.594 23.873 9.131 1.00 . A A . 65 ILE CB 1 1
8 22551 1 1 66 ILE CD1 C 31.889 25.824 7.470 1.00 . A A . 65 ILE CD1 1 1
8 22552 1 1 66 ILE CG1 C 31.016 24.657 7.932 1.00 . A A . 65 ILE CG1 1 1
8 22553 1 1 66 ILE CG2 C 33.050 23.446 8.853 1.00 . A A . 65 ILE CG2 1 1
8 22554 1 1 66 ILE H H 29.459 24.246 10.426 1.00 . A A . 65 ILE H 1 1
8 22555 1 1 66 ILE HA H 30.271 22.291 8.523 1.00 . A A . 65 ILE HA 1 1
8 22556 1 1 66 ILE HB H 31.633 24.538 9.990 1.00 . A A . 65 ILE HB 1 1
8 22557 1 1 66 ILE HD11 H 32.792 25.436 6.995 1.00 . A A . 65 ILE HD11 1 1
8 22558 1 1 66 ILE HD12 H 31.338 26.418 6.743 1.00 . A A . 65 ILE HD12 1 1
8 22559 1 1 66 ILE HD13 H 32.154 26.446 8.325 1.00 . A A . 65 ILE HD13 1 1
8 22560 1 1 66 ILE HG12 H 30.882 23.980 7.086 1.00 . A A . 65 ILE HG12 1 1
8 22561 1 1 66 ILE HG13 H 30.037 25.053 8.202 1.00 . A A . 65 ILE HG13 1 1
8 22562 1 1 66 ILE HG21 H 33.695 24.326 8.844 1.00 . A A . 65 ILE HG21 1 1
8 22563 1 1 66 ILE HG22 H 33.435 22.789 9.633 1.00 . A A . 65 ILE HG22 1 1
8 22564 1 1 66 ILE HG23 H 33.127 22.961 7.885 1.00 . A A . 65 ILE HG23 1 1
8 22565 1 1 66 ILE N N 29.453 23.255 10.202 1.00 . A A . 65 ILE N 1 1
8 22566 1 1 66 ILE O O 31.503 20.507 9.664 1.00 . A A . 65 ILE O 1 1
8 22567 1 1 67 ALA C C 31.084 19.516 12.580 1.00 . A A . 66 ALA C 1 1
8 22568 1 1 67 ALA CA C 32.034 20.719 12.422 1.00 . A A . 66 ALA CA 1 1
8 22569 1 1 67 ALA CB C 32.353 21.384 13.767 1.00 . A A . 66 ALA CB 1 1
8 22570 1 1 67 ALA H H 31.334 22.666 11.928 1.00 . A A . 66 ALA H 1 1
8 22571 1 1 67 ALA HA H 32.966 20.352 11.990 1.00 . A A . 66 ALA HA 1 1
8 22572 1 1 67 ALA HB1 H 33.037 22.220 13.609 1.00 . A A . 66 ALA HB1 1 1
8 22573 1 1 67 ALA HB2 H 31.438 21.753 14.230 1.00 . A A . 66 ALA HB2 1 1
8 22574 1 1 67 ALA HB3 H 32.825 20.660 14.431 1.00 . A A . 66 ALA HB3 1 1
8 22575 1 1 67 ALA N N 31.482 21.744 11.544 1.00 . A A . 66 ALA N 1 1
8 22576 1 1 67 ALA O O 31.545 18.393 12.804 1.00 . A A . 66 ALA O 1 1
8 22577 1 1 68 ALA C C 28.690 17.838 11.168 1.00 . A A . 67 ALA C 1 1
8 22578 1 1 68 ALA CA C 28.769 18.669 12.469 1.00 . A A . 67 ALA CA 1 1
8 22579 1 1 68 ALA CB C 27.408 19.269 12.844 1.00 . A A . 67 ALA CB 1 1
8 22580 1 1 68 ALA H H 29.449 20.682 12.311 1.00 . A A . 67 ALA H 1 1
8 22581 1 1 68 ALA HA H 29.072 18.004 13.263 1.00 . A A . 67 ALA HA 1 1
8 22582 1 1 68 ALA HB1 H 26.683 18.466 12.983 1.00 . A A . 67 ALA HB1 1 1
8 22583 1 1 68 ALA HB2 H 27.492 19.829 13.776 1.00 . A A . 67 ALA HB2 1 1
8 22584 1 1 68 ALA HB3 H 27.050 19.930 12.055 1.00 . A A . 67 ALA HB3 1 1
8 22585 1 1 68 ALA N N 29.769 19.730 12.430 1.00 . A A . 67 ALA N 1 1
8 22586 1 1 68 ALA O O 28.535 16.615 11.224 1.00 . A A . 67 ALA O 1 1
8 22587 1 1 69 GLY C C 28.573 18.705 7.444 1.00 . A A . 68 GLY C 1 1
8 22588 1 1 69 GLY CA C 28.803 17.828 8.688 1.00 . A A . 68 GLY CA 1 1
8 22589 1 1 69 GLY H H 28.889 19.496 10.073 1.00 . A A . 68 GLY H 1 1
8 22590 1 1 69 GLY HA2 H 29.757 17.316 8.561 1.00 . A A . 68 GLY HA2 1 1
8 22591 1 1 69 GLY HA3 H 28.021 17.068 8.686 1.00 . A A . 68 GLY HA3 1 1
8 22592 1 1 69 GLY N N 28.809 18.489 10.005 1.00 . A A . 68 GLY N 1 1
8 22593 1 1 69 GLY O O 28.627 18.191 6.327 1.00 . A A . 68 GLY O 1 1
8 22594 1 1 70 ASP C C 29.174 21.164 5.499 1.00 . A A . 69 ASP C 1 1
8 22595 1 1 70 ASP CA C 28.001 20.933 6.484 1.00 . A A . 69 ASP CA 1 1
8 22596 1 1 70 ASP CB C 27.503 22.244 7.117 1.00 . A A . 69 ASP CB 1 1
8 22597 1 1 70 ASP CG C 27.265 23.385 6.123 1.00 . A A . 69 ASP CG 1 1
8 22598 1 1 70 ASP H H 28.304 20.385 8.535 1.00 . A A . 69 ASP H 1 1
8 22599 1 1 70 ASP HA H 27.181 20.510 5.904 1.00 . A A . 69 ASP HA 1 1
8 22600 1 1 70 ASP HB2 H 26.585 22.040 7.673 1.00 . A A . 69 ASP HB2 1 1
8 22601 1 1 70 ASP HB3 H 28.246 22.590 7.830 1.00 . A A . 69 ASP HB3 1 1
8 22602 1 1 70 ASP N N 28.325 20.010 7.593 1.00 . A A . 69 ASP N 1 1
8 22603 1 1 70 ASP O O 28.963 21.493 4.328 1.00 . A A . 69 ASP O 1 1
8 22604 1 1 70 ASP OD1 O 28.247 24.070 5.765 1.00 . A A . 69 ASP OD1 1 1
8 22605 1 1 70 ASP OD2 O 26.091 23.615 5.755 1.00 . A A . 69 ASP OD2 1 1
8 22606 1 1 71 PHE C C 31.812 20.661 3.843 1.00 . A A . 70 PHE C 1 1
8 22607 1 1 71 PHE CA C 31.676 21.216 5.275 1.00 . A A . 70 PHE CA 1 1
8 22608 1 1 71 PHE CB C 32.828 20.682 6.141 1.00 . A A . 70 PHE CB 1 1
8 22609 1 1 71 PHE CD1 C 33.840 18.552 5.205 1.00 . A A . 70 PHE CD1 1 1
8 22610 1 1 71 PHE CD2 C 32.205 18.392 7.003 1.00 . A A . 70 PHE CD2 1 1
8 22611 1 1 71 PHE CE1 C 33.925 17.149 5.160 1.00 . A A . 70 PHE CE1 1 1
8 22612 1 1 71 PHE CE2 C 32.286 16.989 6.956 1.00 . A A . 70 PHE CE2 1 1
8 22613 1 1 71 PHE CG C 32.972 19.173 6.124 1.00 . A A . 70 PHE CG 1 1
8 22614 1 1 71 PHE CZ C 33.145 16.367 6.032 1.00 . A A . 70 PHE CZ 1 1
8 22615 1 1 71 PHE H H 30.471 20.711 6.946 1.00 . A A . 70 PHE H 1 1
8 22616 1 1 71 PHE HA H 31.782 22.297 5.215 1.00 . A A . 70 PHE HA 1 1
8 22617 1 1 71 PHE HB2 H 33.760 21.131 5.798 1.00 . A A . 70 PHE HB2 1 1
8 22618 1 1 71 PHE HB3 H 32.672 20.990 7.173 1.00 . A A . 70 PHE HB3 1 1
8 22619 1 1 71 PHE HD1 H 34.428 19.158 4.529 1.00 . A A . 70 PHE HD1 1 1
8 22620 1 1 71 PHE HD2 H 31.549 18.876 7.711 1.00 . A A . 70 PHE HD2 1 1
8 22621 1 1 71 PHE HE1 H 34.588 16.670 4.450 1.00 . A A . 70 PHE HE1 1 1
8 22622 1 1 71 PHE HE2 H 31.682 16.395 7.627 1.00 . A A . 70 PHE HE2 1 1
8 22623 1 1 71 PHE HZ H 33.206 15.287 5.991 1.00 . A A . 70 PHE HZ 1 1
8 22624 1 1 71 PHE N N 30.409 20.930 5.964 1.00 . A A . 70 PHE N 1 1
8 22625 1 1 71 PHE O O 32.593 21.211 3.064 1.00 . A A . 70 PHE O 1 1
8 22626 1 1 72 ILE C C 30.863 19.960 0.977 1.00 . A A . 71 ILE C 1 1
8 22627 1 1 72 ILE CA C 31.091 18.982 2.140 1.00 . A A . 71 ILE CA 1 1
8 22628 1 1 72 ILE CB C 30.056 17.836 2.060 1.00 . A A . 71 ILE CB 1 1
8 22629 1 1 72 ILE CD1 C 27.548 17.196 2.202 1.00 . A A . 71 ILE CD1 1 1
8 22630 1 1 72 ILE CG1 C 28.600 18.306 2.310 1.00 . A A . 71 ILE CG1 1 1
8 22631 1 1 72 ILE CG2 C 30.467 16.703 3.008 1.00 . A A . 71 ILE CG2 1 1
8 22632 1 1 72 ILE H H 30.436 19.230 4.167 1.00 . A A . 71 ILE H 1 1
8 22633 1 1 72 ILE HA H 32.084 18.554 1.995 1.00 . A A . 71 ILE HA 1 1
8 22634 1 1 72 ILE HB H 30.101 17.430 1.047 1.00 . A A . 71 ILE HB 1 1
8 22635 1 1 72 ILE HD11 H 27.667 16.656 1.262 1.00 . A A . 71 ILE HD11 1 1
8 22636 1 1 72 ILE HD12 H 27.648 16.507 3.040 1.00 . A A . 71 ILE HD12 1 1
8 22637 1 1 72 ILE HD13 H 26.553 17.639 2.236 1.00 . A A . 71 ILE HD13 1 1
8 22638 1 1 72 ILE HG12 H 28.518 18.752 3.301 1.00 . A A . 71 ILE HG12 1 1
8 22639 1 1 72 ILE HG13 H 28.339 19.067 1.577 1.00 . A A . 71 ILE HG13 1 1
8 22640 1 1 72 ILE HG21 H 31.519 16.462 2.859 1.00 . A A . 71 ILE HG21 1 1
8 22641 1 1 72 ILE HG22 H 30.305 16.998 4.045 1.00 . A A . 71 ILE HG22 1 1
8 22642 1 1 72 ILE HG23 H 29.880 15.814 2.786 1.00 . A A . 71 ILE HG23 1 1
8 22643 1 1 72 ILE N N 31.060 19.617 3.473 1.00 . A A . 71 ILE N 1 1
8 22644 1 1 72 ILE O O 31.353 19.727 -0.127 1.00 . A A . 71 ILE O 1 1
8 22645 1 1 73 GLU C C 29.867 23.501 0.745 1.00 . A A . 72 GLU C 1 1
8 22646 1 1 73 GLU CA C 29.745 22.055 0.219 1.00 . A A . 72 GLU CA 1 1
8 22647 1 1 73 GLU CB C 28.331 21.716 -0.304 1.00 . A A . 72 GLU CB 1 1
8 22648 1 1 73 GLU CD C 29.118 20.744 -2.555 1.00 . A A . 72 GLU CD 1 1
8 22649 1 1 73 GLU CG C 28.299 20.510 -1.260 1.00 . A A . 72 GLU CG 1 1
8 22650 1 1 73 GLU H H 29.764 21.158 2.158 1.00 . A A . 72 GLU H 1 1
8 22651 1 1 73 GLU HA H 30.443 22.006 -0.617 1.00 . A A . 72 GLU HA 1 1
8 22652 1 1 73 GLU HB2 H 27.684 21.512 0.548 1.00 . A A . 72 GLU HB2 1 1
8 22653 1 1 73 GLU HB3 H 27.907 22.568 -0.833 1.00 . A A . 72 GLU HB3 1 1
8 22654 1 1 73 GLU HG2 H 28.651 19.618 -0.727 1.00 . A A . 72 GLU HG2 1 1
8 22655 1 1 73 GLU HG3 H 27.259 20.319 -1.531 1.00 . A A . 72 GLU HG3 1 1
8 22656 1 1 73 GLU N N 30.138 21.055 1.222 1.00 . A A . 72 GLU N 1 1
8 22657 1 1 73 GLU O O 29.217 24.417 0.234 1.00 . A A . 72 GLU O 1 1
8 22658 1 1 73 GLU OE1 O 29.583 19.757 -3.170 1.00 . A A . 72 GLU OE1 1 1
8 22659 1 1 73 GLU OE2 O 29.287 21.909 -2.991 1.00 . A A . 72 GLU OE2 1 1
8 22660 1 1 74 HIS C C 31.591 26.038 1.407 1.00 . A A . 73 HIS C 1 1
8 22661 1 1 74 HIS CA C 30.863 25.064 2.359 1.00 . A A . 73 HIS CA 1 1
8 22662 1 1 74 HIS CB C 31.520 25.007 3.748 1.00 . A A . 73 HIS CB 1 1
8 22663 1 1 74 HIS CD2 C 33.922 25.864 4.039 1.00 . A A . 73 HIS CD2 1 1
8 22664 1 1 74 HIS CE1 C 35.066 24.078 3.468 1.00 . A A . 73 HIS CE1 1 1
8 22665 1 1 74 HIS CG C 33.025 24.868 3.753 1.00 . A A . 73 HIS CG 1 1
8 22666 1 1 74 HIS H H 31.226 22.960 2.150 1.00 . A A . 73 HIS H 1 1
8 22667 1 1 74 HIS HA H 29.859 25.449 2.515 1.00 . A A . 73 HIS HA 1 1
8 22668 1 1 74 HIS HB2 H 31.270 25.934 4.266 1.00 . A A . 73 HIS HB2 1 1
8 22669 1 1 74 HIS HB3 H 31.074 24.197 4.323 1.00 . A A . 73 HIS HB3 1 1
8 22670 1 1 74 HIS HD1 H 33.399 22.853 3.110 1.00 . A A . 73 HIS HD1 1 1
8 22671 1 1 74 HIS HD2 H 33.670 26.874 4.334 1.00 . A A . 73 HIS HD2 1 1
8 22672 1 1 74 HIS HE1 H 35.881 23.397 3.242 1.00 . A A . 73 HIS HE1 1 1
8 22673 1 1 74 HIS N N 30.689 23.729 1.779 1.00 . A A . 73 HIS N 1 1
8 22674 1 1 74 HIS ND1 N 33.762 23.763 3.388 1.00 . A A . 73 HIS ND1 1 1
8 22675 1 1 74 HIS NE2 N 35.216 25.354 3.865 1.00 . A A . 73 HIS NE2 1 1
8 22676 1 1 74 HIS O O 32.518 25.651 0.686 1.00 . A A . 73 HIS O 1 1
8 22677 1 1 75 ALA C C 31.698 29.751 1.190 1.00 . A A . 74 ALA C 1 1
8 22678 1 1 75 ALA CA C 31.710 28.355 0.543 1.00 . A A . 74 ALA CA 1 1
8 22679 1 1 75 ALA CB C 30.924 28.343 -0.776 1.00 . A A . 74 ALA CB 1 1
8 22680 1 1 75 ALA H H 30.356 27.488 1.990 1.00 . A A . 74 ALA H 1 1
8 22681 1 1 75 ALA HA H 32.749 28.115 0.307 1.00 . A A . 74 ALA HA 1 1
8 22682 1 1 75 ALA HB1 H 31.352 29.078 -1.459 1.00 . A A . 74 ALA HB1 1 1
8 22683 1 1 75 ALA HB2 H 30.983 27.357 -1.238 1.00 . A A . 74 ALA HB2 1 1
8 22684 1 1 75 ALA HB3 H 29.878 28.590 -0.591 1.00 . A A . 74 ALA HB3 1 1
8 22685 1 1 75 ALA N N 31.175 27.307 1.418 1.00 . A A . 74 ALA N 1 1
8 22686 1 1 75 ALA O O 30.651 30.256 1.589 1.00 . A A . 74 ALA O 1 1
8 22687 1 1 76 GLU C C 32.992 32.732 0.473 1.00 . A A . 75 GLU C 1 1
8 22688 1 1 76 GLU CA C 33.041 31.784 1.688 1.00 . A A . 75 GLU CA 1 1
8 22689 1 1 76 GLU CB C 34.387 31.900 2.428 1.00 . A A . 75 GLU CB 1 1
8 22690 1 1 76 GLU CD C 34.203 33.722 4.214 1.00 . A A . 75 GLU CD 1 1
8 22691 1 1 76 GLU CG C 34.803 33.315 2.862 1.00 . A A . 75 GLU CG 1 1
8 22692 1 1 76 GLU H H 33.684 29.916 0.910 1.00 . A A . 75 GLU H 1 1
8 22693 1 1 76 GLU HA H 32.246 32.067 2.381 1.00 . A A . 75 GLU HA 1 1
8 22694 1 1 76 GLU HB2 H 34.373 31.251 3.305 1.00 . A A . 75 GLU HB2 1 1
8 22695 1 1 76 GLU HB3 H 35.166 31.526 1.761 1.00 . A A . 75 GLU HB3 1 1
8 22696 1 1 76 GLU HG2 H 35.893 33.326 2.944 1.00 . A A . 75 GLU HG2 1 1
8 22697 1 1 76 GLU HG3 H 34.537 34.053 2.104 1.00 . A A . 75 GLU HG3 1 1
8 22698 1 1 76 GLU N N 32.867 30.387 1.268 1.00 . A A . 75 GLU N 1 1
8 22699 1 1 76 GLU O O 33.750 32.555 -0.485 1.00 . A A . 75 GLU O 1 1
8 22700 1 1 76 GLU OE1 O 32.962 33.734 4.377 1.00 . A A . 75 GLU OE1 1 1
8 22701 1 1 76 GLU OE2 O 34.975 34.048 5.143 1.00 . A A . 75 GLU OE2 1 1
8 22702 1 1 77 PHE C C 32.055 36.223 0.313 1.00 . A A . 76 PHE C 1 1
8 22703 1 1 77 PHE CA C 32.112 34.879 -0.426 1.00 . A A . 76 PHE CA 1 1
8 22704 1 1 77 PHE CB C 30.907 34.705 -1.368 1.00 . A A . 76 PHE CB 1 1
8 22705 1 1 77 PHE CD1 C 31.851 33.230 -3.205 1.00 . A A . 76 PHE CD1 1 1
8 22706 1 1 77 PHE CD2 C 29.931 32.431 -1.940 1.00 . A A . 76 PHE CD2 1 1
8 22707 1 1 77 PHE CE1 C 31.840 32.047 -3.969 1.00 . A A . 76 PHE CE1 1 1
8 22708 1 1 77 PHE CE2 C 29.915 31.253 -2.708 1.00 . A A . 76 PHE CE2 1 1
8 22709 1 1 77 PHE CG C 30.900 33.424 -2.186 1.00 . A A . 76 PHE CG 1 1
8 22710 1 1 77 PHE CZ C 30.870 31.059 -3.720 1.00 . A A . 76 PHE CZ 1 1
8 22711 1 1 77 PHE H H 31.519 33.822 1.328 1.00 . A A . 76 PHE H 1 1
8 22712 1 1 77 PHE HA H 33.015 34.871 -1.036 1.00 . A A . 76 PHE HA 1 1
8 22713 1 1 77 PHE HB2 H 29.989 34.754 -0.779 1.00 . A A . 76 PHE HB2 1 1
8 22714 1 1 77 PHE HB3 H 30.888 35.547 -2.062 1.00 . A A . 76 PHE HB3 1 1
8 22715 1 1 77 PHE HD1 H 32.598 33.988 -3.402 1.00 . A A . 76 PHE HD1 1 1
8 22716 1 1 77 PHE HD2 H 29.194 32.574 -1.164 1.00 . A A . 76 PHE HD2 1 1
8 22717 1 1 77 PHE HE1 H 32.577 31.899 -4.747 1.00 . A A . 76 PHE HE1 1 1
8 22718 1 1 77 PHE HE2 H 29.166 30.495 -2.518 1.00 . A A . 76 PHE HE2 1 1
8 22719 1 1 77 PHE HZ H 30.861 30.151 -4.310 1.00 . A A . 76 PHE HZ 1 1
8 22720 1 1 77 PHE N N 32.162 33.776 0.542 1.00 . A A . 76 PHE N 1 1
8 22721 1 1 77 PHE O O 31.062 36.532 0.972 1.00 . A A . 76 PHE O 1 1
8 22722 1 1 78 SER C C 32.925 38.401 2.371 1.00 . A A . 77 SER C 1 1
8 22723 1 1 78 SER CA C 33.236 38.359 0.857 1.00 . A A . 77 SER CA 1 1
8 22724 1 1 78 SER CB C 32.410 39.392 0.070 1.00 . A A . 77 SER CB 1 1
8 22725 1 1 78 SER H H 33.901 36.714 -0.337 1.00 . A A . 77 SER H 1 1
8 22726 1 1 78 SER HA H 34.280 38.661 0.772 1.00 . A A . 77 SER HA 1 1
8 22727 1 1 78 SER HB2 H 31.350 39.152 0.167 1.00 . A A . 77 SER HB2 1 1
8 22728 1 1 78 SER HB3 H 32.576 40.389 0.486 1.00 . A A . 77 SER HB3 1 1
8 22729 1 1 78 SER HG H 33.641 39.818 -1.401 1.00 . A A . 77 SER HG 1 1
8 22730 1 1 78 SER N N 33.128 37.019 0.238 1.00 . A A . 77 SER N 1 1
8 22731 1 1 78 SER O O 32.410 39.398 2.883 1.00 . A A . 77 SER O 1 1
8 22732 1 1 78 SER OG O 32.764 39.398 -1.308 1.00 . A A . 77 SER OG 1 1
8 22733 1 1 79 GLY C C 31.478 36.699 4.847 1.00 . A A . 78 GLY C 1 1
8 22734 1 1 79 GLY CA C 32.907 37.173 4.534 1.00 . A A . 78 GLY CA 1 1
8 22735 1 1 79 GLY H H 33.624 36.521 2.630 1.00 . A A . 78 GLY H 1 1
8 22736 1 1 79 GLY HA2 H 33.598 36.451 4.966 1.00 . A A . 78 GLY HA2 1 1
8 22737 1 1 79 GLY HA3 H 33.069 38.125 5.040 1.00 . A A . 78 GLY HA3 1 1
8 22738 1 1 79 GLY N N 33.214 37.315 3.101 1.00 . A A . 78 GLY N 1 1
8 22739 1 1 79 GLY O O 31.048 36.758 6.000 1.00 . A A . 78 GLY O 1 1
8 22740 1 1 80 ASN C C 29.687 34.059 3.657 1.00 . A A . 79 ASN C 1 1
8 22741 1 1 80 ASN CA C 29.455 35.531 3.996 1.00 . A A . 79 ASN CA 1 1
8 22742 1 1 80 ASN CB C 28.352 36.133 3.105 1.00 . A A . 79 ASN CB 1 1
8 22743 1 1 80 ASN CG C 27.943 37.570 3.410 1.00 . A A . 79 ASN CG 1 1
8 22744 1 1 80 ASN H H 31.140 36.192 2.928 1.00 . A A . 79 ASN H 1 1
8 22745 1 1 80 ASN HA H 29.125 35.575 5.033 1.00 . A A . 79 ASN HA 1 1
8 22746 1 1 80 ASN HB2 H 28.670 36.079 2.065 1.00 . A A . 79 ASN HB2 1 1
8 22747 1 1 80 ASN HB3 H 27.466 35.505 3.208 1.00 . A A . 79 ASN HB3 1 1
8 22748 1 1 80 ASN HD21 H 29.070 37.722 5.085 1.00 . A A . 79 ASN HD21 1 1
8 22749 1 1 80 ASN HD22 H 28.118 39.132 4.648 1.00 . A A . 79 ASN HD22 1 1
8 22750 1 1 80 ASN N N 30.720 36.245 3.844 1.00 . A A . 79 ASN N 1 1
8 22751 1 1 80 ASN ND2 N 28.398 38.178 4.487 1.00 . A A . 79 ASN ND2 1 1
8 22752 1 1 80 ASN O O 30.093 33.710 2.545 1.00 . A A . 79 ASN O 1 1
8 22753 1 1 80 ASN OD1 O 27.181 38.177 2.671 1.00 . A A . 79 ASN OD1 1 1
8 22754 1 1 81 LEU C C 28.252 31.135 4.088 1.00 . A A . 80 LEU C 1 1
8 22755 1 1 81 LEU CA C 29.579 31.763 4.536 1.00 . A A . 80 LEU CA 1 1
8 22756 1 1 81 LEU CB C 30.048 31.254 5.912 1.00 . A A . 80 LEU CB 1 1
8 22757 1 1 81 LEU CD1 C 31.689 29.994 7.326 1.00 . A A . 80 LEU CD1 1 1
8 22758 1 1 81 LEU CD2 C 31.154 29.106 5.092 1.00 . A A . 80 LEU CD2 1 1
8 22759 1 1 81 LEU CG C 31.323 30.397 5.895 1.00 . A A . 80 LEU CG 1 1
8 22760 1 1 81 LEU H H 29.011 33.564 5.490 1.00 . A A . 80 LEU H 1 1
8 22761 1 1 81 LEU HA H 30.346 31.544 3.793 1.00 . A A . 80 LEU HA 1 1
8 22762 1 1 81 LEU HB2 H 30.257 32.124 6.538 1.00 . A A . 80 LEU HB2 1 1
8 22763 1 1 81 LEU HB3 H 29.244 30.689 6.373 1.00 . A A . 80 LEU HB3 1 1
8 22764 1 1 81 LEU HD11 H 32.637 29.454 7.325 1.00 . A A . 80 LEU HD11 1 1
8 22765 1 1 81 LEU HD12 H 31.797 30.881 7.946 1.00 . A A . 80 LEU HD12 1 1
8 22766 1 1 81 LEU HD13 H 30.915 29.356 7.751 1.00 . A A . 80 LEU HD13 1 1
8 22767 1 1 81 LEU HD21 H 30.306 28.533 5.468 1.00 . A A . 80 LEU HD21 1 1
8 22768 1 1 81 LEU HD22 H 30.994 29.334 4.042 1.00 . A A . 80 LEU HD22 1 1
8 22769 1 1 81 LEU HD23 H 32.058 28.503 5.175 1.00 . A A . 80 LEU HD23 1 1
8 22770 1 1 81 LEU HG H 32.133 30.988 5.470 1.00 . A A . 80 LEU HG 1 1
8 22771 1 1 81 LEU N N 29.415 33.203 4.632 1.00 . A A . 80 LEU N 1 1
8 22772 1 1 81 LEU O O 27.181 31.549 4.534 1.00 . A A . 80 LEU O 1 1
8 22773 1 1 82 TYR C C 27.609 27.794 2.867 1.00 . A A . 81 TYR C 1 1
8 22774 1 1 82 TYR CA C 27.262 29.282 2.713 1.00 . A A . 81 TYR CA 1 1
8 22775 1 1 82 TYR CB C 27.017 29.626 1.238 1.00 . A A . 81 TYR CB 1 1
8 22776 1 1 82 TYR CD1 C 25.018 31.131 0.974 1.00 . A A . 81 TYR CD1 1 1
8 22777 1 1 82 TYR CD2 C 27.242 32.138 0.944 1.00 . A A . 81 TYR CD2 1 1
8 22778 1 1 82 TYR CE1 C 24.442 32.402 0.825 1.00 . A A . 81 TYR CE1 1 1
8 22779 1 1 82 TYR CE2 C 26.666 33.415 0.798 1.00 . A A . 81 TYR CE2 1 1
8 22780 1 1 82 TYR CG C 26.417 30.998 1.034 1.00 . A A . 81 TYR CG 1 1
8 22781 1 1 82 TYR CZ C 25.261 33.550 0.744 1.00 . A A . 81 TYR CZ 1 1
8 22782 1 1 82 TYR H H 29.263 29.965 2.839 1.00 . A A . 81 TYR H 1 1
8 22783 1 1 82 TYR HA H 26.345 29.475 3.268 1.00 . A A . 81 TYR HA 1 1
8 22784 1 1 82 TYR HB2 H 27.957 29.557 0.689 1.00 . A A . 81 TYR HB2 1 1
8 22785 1 1 82 TYR HB3 H 26.338 28.888 0.809 1.00 . A A . 81 TYR HB3 1 1
8 22786 1 1 82 TYR HD1 H 24.386 30.255 1.057 1.00 . A A . 81 TYR HD1 1 1
8 22787 1 1 82 TYR HD2 H 28.318 32.032 1.008 1.00 . A A . 81 TYR HD2 1 1
8 22788 1 1 82 TYR HE1 H 23.372 32.499 0.793 1.00 . A A . 81 TYR HE1 1 1
8 22789 1 1 82 TYR HE2 H 27.298 34.289 0.736 1.00 . A A . 81 TYR HE2 1 1
8 22790 1 1 82 TYR HH H 25.352 35.468 0.440 1.00 . A A . 81 TYR HH 1 1
8 22791 1 1 82 TYR N N 28.344 30.126 3.232 1.00 . A A . 81 TYR N 1 1
8 22792 1 1 82 TYR O O 28.777 27.457 3.077 1.00 . A A . 81 TYR O 1 1
8 22793 1 1 82 TYR OH O 24.689 34.779 0.618 1.00 . A A . 81 TYR OH 1 1
8 22794 1 1 83 GLY C C 25.564 24.594 2.752 1.00 . A A . 82 GLY C 1 1
8 22795 1 1 83 GLY CA C 26.835 25.449 2.837 1.00 . A A . 82 GLY CA 1 1
8 22796 1 1 83 GLY H H 25.692 27.226 2.520 1.00 . A A . 82 GLY H 1 1
8 22797 1 1 83 GLY HA2 H 27.501 25.137 2.035 1.00 . A A . 82 GLY HA2 1 1
8 22798 1 1 83 GLY HA3 H 27.328 25.230 3.780 1.00 . A A . 82 GLY HA3 1 1
8 22799 1 1 83 GLY N N 26.624 26.899 2.739 1.00 . A A . 82 GLY N 1 1
8 22800 1 1 83 GLY O O 24.446 25.116 2.672 1.00 . A A . 82 GLY O 1 1
8 22801 1 1 84 THR C C 24.721 21.322 3.892 1.00 . A A . 83 THR C 1 1
8 22802 1 1 84 THR CA C 24.656 22.270 2.689 1.00 . A A . 83 THR CA 1 1
8 22803 1 1 84 THR CB C 24.698 21.478 1.369 1.00 . A A . 83 THR CB 1 1
8 22804 1 1 84 THR CG2 C 23.578 20.444 1.239 1.00 . A A . 83 THR CG2 1 1
8 22805 1 1 84 THR H H 26.682 22.923 2.882 1.00 . A A . 83 THR H 1 1
8 22806 1 1 84 THR HA H 23.693 22.778 2.721 1.00 . A A . 83 THR HA 1 1
8 22807 1 1 84 THR HB H 25.654 20.960 1.288 1.00 . A A . 83 THR HB 1 1
8 22808 1 1 84 THR HG1 H 25.294 22.986 0.298 1.00 . A A . 83 THR HG1 1 1
8 22809 1 1 84 THR HG21 H 23.684 19.671 1.999 1.00 . A A . 83 THR HG21 1 1
8 22810 1 1 84 THR HG22 H 22.606 20.926 1.344 1.00 . A A . 83 THR HG22 1 1
8 22811 1 1 84 THR HG23 H 23.645 19.967 0.261 1.00 . A A . 83 THR HG23 1 1
8 22812 1 1 84 THR N N 25.742 23.267 2.745 1.00 . A A . 83 THR N 1 1
8 22813 1 1 84 THR O O 25.515 20.380 3.917 1.00 . A A . 83 THR O 1 1
8 22814 1 1 84 THR OG1 O 24.554 22.356 0.272 1.00 . A A . 83 THR OG1 1 1
8 22815 1 1 85 SER C C 22.733 19.444 5.580 1.00 . A A . 84 SER C 1 1
8 22816 1 1 85 SER CA C 23.620 20.626 6.002 1.00 . A A . 84 SER CA 1 1
8 22817 1 1 85 SER CB C 22.962 21.383 7.163 1.00 . A A . 84 SER CB 1 1
8 22818 1 1 85 SER H H 23.278 22.375 4.823 1.00 . A A . 84 SER H 1 1
8 22819 1 1 85 SER HA H 24.577 20.237 6.350 1.00 . A A . 84 SER HA 1 1
8 22820 1 1 85 SER HB2 H 23.621 22.184 7.507 1.00 . A A . 84 SER HB2 1 1
8 22821 1 1 85 SER HB3 H 22.026 21.826 6.819 1.00 . A A . 84 SER HB3 1 1
8 22822 1 1 85 SER HG H 23.406 20.548 8.884 1.00 . A A . 84 SER HG 1 1
8 22823 1 1 85 SER N N 23.854 21.549 4.883 1.00 . A A . 84 SER N 1 1
8 22824 1 1 85 SER O O 21.860 19.590 4.721 1.00 . A A . 84 SER O 1 1
8 22825 1 1 85 SER OG O 22.680 20.497 8.232 1.00 . A A . 84 SER OG 1 1
8 22826 1 1 86 LYS C C 20.486 17.588 6.652 1.00 . A A . 85 LYS C 1 1
8 22827 1 1 86 LYS CA C 21.881 17.187 6.145 1.00 . A A . 85 LYS CA 1 1
8 22828 1 1 86 LYS CB C 22.397 15.937 6.884 1.00 . A A . 85 LYS CB 1 1
8 22829 1 1 86 LYS CD C 24.137 14.092 6.977 1.00 . A A . 85 LYS CD 1 1
8 22830 1 1 86 LYS CE C 25.540 13.681 6.512 1.00 . A A . 85 LYS CE 1 1
8 22831 1 1 86 LYS CG C 23.727 15.414 6.313 1.00 . A A . 85 LYS CG 1 1
8 22832 1 1 86 LYS H H 23.571 18.237 6.968 1.00 . A A . 85 LYS H 1 1
8 22833 1 1 86 LYS HA H 21.756 16.930 5.090 1.00 . A A . 85 LYS HA 1 1
8 22834 1 1 86 LYS HB2 H 22.524 16.166 7.943 1.00 . A A . 85 LYS HB2 1 1
8 22835 1 1 86 LYS HB3 H 21.650 15.146 6.791 1.00 . A A . 85 LYS HB3 1 1
8 22836 1 1 86 LYS HD2 H 24.141 14.218 8.061 1.00 . A A . 85 LYS HD2 1 1
8 22837 1 1 86 LYS HD3 H 23.417 13.315 6.715 1.00 . A A . 85 LYS HD3 1 1
8 22838 1 1 86 LYS HE2 H 25.556 13.635 5.418 1.00 . A A . 85 LYS HE2 1 1
8 22839 1 1 86 LYS HE3 H 26.245 14.456 6.827 1.00 . A A . 85 LYS HE3 1 1
8 22840 1 1 86 LYS HG2 H 23.623 15.256 5.238 1.00 . A A . 85 LYS HG2 1 1
8 22841 1 1 86 LYS HG3 H 24.509 16.155 6.485 1.00 . A A . 85 LYS HG3 1 1
8 22842 1 1 86 LYS HZ1 H 25.769 12.319 8.072 1.00 . A A . 85 LYS HZ1 1 1
8 22843 1 1 86 LYS HZ2 H 25.455 11.595 6.628 1.00 . A A . 85 LYS HZ2 1 1
8 22844 1 1 86 LYS HZ3 H 26.931 12.198 6.934 1.00 . A A . 85 LYS HZ3 1 1
8 22845 1 1 86 LYS N N 22.858 18.291 6.252 1.00 . A A . 85 LYS N 1 1
8 22846 1 1 86 LYS NZ N 25.947 12.370 7.079 1.00 . A A . 85 LYS NZ 1 1
8 22847 1 1 86 LYS O O 19.495 16.972 6.257 1.00 . A A . 85 LYS O 1 1
8 22848 1 1 87 VAL C C 18.362 19.862 6.726 1.00 . A A . 86 VAL C 1 1
8 22849 1 1 87 VAL CA C 19.103 19.236 7.912 1.00 . A A . 86 VAL CA 1 1
8 22850 1 1 87 VAL CB C 19.339 20.294 9.016 1.00 . A A . 86 VAL CB 1 1
8 22851 1 1 87 VAL CG1 C 18.047 21.002 9.451 1.00 . A A . 86 VAL CG1 1 1
8 22852 1 1 87 VAL CG2 C 19.959 19.657 10.268 1.00 . A A . 86 VAL CG2 1 1
8 22853 1 1 87 VAL H H 21.241 19.075 7.793 1.00 . A A . 86 VAL H 1 1
8 22854 1 1 87 VAL HA H 18.462 18.456 8.324 1.00 . A A . 86 VAL HA 1 1
8 22855 1 1 87 VAL HB H 20.023 21.054 8.635 1.00 . A A . 86 VAL HB 1 1
8 22856 1 1 87 VAL HG11 H 17.314 20.269 9.790 1.00 . A A . 86 VAL HG11 1 1
8 22857 1 1 87 VAL HG12 H 18.264 21.694 10.264 1.00 . A A . 86 VAL HG12 1 1
8 22858 1 1 87 VAL HG13 H 17.627 21.579 8.627 1.00 . A A . 86 VAL HG13 1 1
8 22859 1 1 87 VAL HG21 H 20.924 19.208 10.031 1.00 . A A . 86 VAL HG21 1 1
8 22860 1 1 87 VAL HG22 H 20.123 20.421 11.027 1.00 . A A . 86 VAL HG22 1 1
8 22861 1 1 87 VAL HG23 H 19.296 18.890 10.667 1.00 . A A . 86 VAL HG23 1 1
8 22862 1 1 87 VAL N N 20.381 18.632 7.483 1.00 . A A . 86 VAL N 1 1
8 22863 1 1 87 VAL O O 17.156 19.675 6.587 1.00 . A A . 86 VAL O 1 1
8 22864 1 1 88 ALA C C 17.824 20.238 3.684 1.00 . A A . 87 ALA C 1 1
8 22865 1 1 88 ALA CA C 18.514 21.217 4.654 1.00 . A A . 87 ALA CA 1 1
8 22866 1 1 88 ALA CB C 19.657 21.956 3.948 1.00 . A A . 87 ALA CB 1 1
8 22867 1 1 88 ALA H H 20.085 20.575 5.945 1.00 . A A . 87 ALA H 1 1
8 22868 1 1 88 ALA HA H 17.775 21.951 4.983 1.00 . A A . 87 ALA HA 1 1
8 22869 1 1 88 ALA HB1 H 20.156 22.627 4.649 1.00 . A A . 87 ALA HB1 1 1
8 22870 1 1 88 ALA HB2 H 20.380 21.251 3.542 1.00 . A A . 87 ALA HB2 1 1
8 22871 1 1 88 ALA HB3 H 19.255 22.538 3.123 1.00 . A A . 87 ALA HB3 1 1
8 22872 1 1 88 ALA N N 19.082 20.546 5.827 1.00 . A A . 87 ALA N 1 1
8 22873 1 1 88 ALA O O 16.796 20.559 3.087 1.00 . A A . 87 ALA O 1 1
8 22874 1 1 89 VAL C C 16.660 17.273 3.400 1.00 . A A . 88 VAL C 1 1
8 22875 1 1 89 VAL CA C 17.879 17.926 2.735 1.00 . A A . 88 VAL CA 1 1
8 22876 1 1 89 VAL CB C 19.000 16.895 2.470 1.00 . A A . 88 VAL CB 1 1
8 22877 1 1 89 VAL CG1 C 18.520 15.741 1.587 1.00 . A A . 88 VAL CG1 1 1
8 22878 1 1 89 VAL CG2 C 20.214 17.535 1.778 1.00 . A A . 88 VAL CG2 1 1
8 22879 1 1 89 VAL H H 19.272 18.907 4.030 1.00 . A A . 88 VAL H 1 1
8 22880 1 1 89 VAL HA H 17.548 18.314 1.774 1.00 . A A . 88 VAL HA 1 1
8 22881 1 1 89 VAL HB H 19.335 16.481 3.421 1.00 . A A . 88 VAL HB 1 1
8 22882 1 1 89 VAL HG11 H 19.339 15.040 1.423 1.00 . A A . 88 VAL HG11 1 1
8 22883 1 1 89 VAL HG12 H 17.703 15.204 2.068 1.00 . A A . 88 VAL HG12 1 1
8 22884 1 1 89 VAL HG13 H 18.183 16.126 0.625 1.00 . A A . 88 VAL HG13 1 1
8 22885 1 1 89 VAL HG21 H 20.660 18.300 2.412 1.00 . A A . 88 VAL HG21 1 1
8 22886 1 1 89 VAL HG22 H 20.972 16.776 1.583 1.00 . A A . 88 VAL HG22 1 1
8 22887 1 1 89 VAL HG23 H 19.911 17.986 0.832 1.00 . A A . 88 VAL HG23 1 1
8 22888 1 1 89 VAL N N 18.395 19.039 3.547 1.00 . A A . 88 VAL N 1 1
8 22889 1 1 89 VAL O O 15.589 17.190 2.797 1.00 . A A . 88 VAL O 1 1
8 22890 1 1 90 GLN C C 14.492 17.060 5.664 1.00 . A A . 89 GLN C 1 1
8 22891 1 1 90 GLN CA C 15.717 16.166 5.400 1.00 . A A . 89 GLN CA 1 1
8 22892 1 1 90 GLN CB C 16.274 15.602 6.716 1.00 . A A . 89 GLN CB 1 1
8 22893 1 1 90 GLN CD C 17.964 14.012 7.740 1.00 . A A . 89 GLN CD 1 1
8 22894 1 1 90 GLN CG C 17.212 14.407 6.472 1.00 . A A . 89 GLN CG 1 1
8 22895 1 1 90 GLN H H 17.687 16.972 5.124 1.00 . A A . 89 GLN H 1 1
8 22896 1 1 90 GLN HA H 15.367 15.329 4.797 1.00 . A A . 89 GLN HA 1 1
8 22897 1 1 90 GLN HB2 H 16.804 16.395 7.247 1.00 . A A . 89 GLN HB2 1 1
8 22898 1 1 90 GLN HB3 H 15.448 15.264 7.343 1.00 . A A . 89 GLN HB3 1 1
8 22899 1 1 90 GLN HE21 H 19.176 15.608 7.590 1.00 . A A . 89 GLN HE21 1 1
8 22900 1 1 90 GLN HE22 H 19.439 14.551 8.988 1.00 . A A . 89 GLN HE22 1 1
8 22901 1 1 90 GLN HG2 H 16.631 13.557 6.114 1.00 . A A . 89 GLN HG2 1 1
8 22902 1 1 90 GLN HG3 H 17.948 14.662 5.707 1.00 . A A . 89 GLN HG3 1 1
8 22903 1 1 90 GLN N N 16.790 16.854 4.664 1.00 . A A . 89 GLN N 1 1
8 22904 1 1 90 GLN NE2 N 18.943 14.792 8.144 1.00 . A A . 89 GLN NE2 1 1
8 22905 1 1 90 GLN O O 13.375 16.550 5.725 1.00 . A A . 89 GLN O 1 1
8 22906 1 1 90 GLN OE1 O 17.674 13.018 8.393 1.00 . A A . 89 GLN OE1 1 1
8 22907 1 1 91 ALA C C 12.613 19.196 4.623 1.00 . A A . 90 ALA C 1 1
8 22908 1 1 91 ALA CA C 13.589 19.357 5.804 1.00 . A A . 90 ALA CA 1 1
8 22909 1 1 91 ALA CB C 14.164 20.778 5.844 1.00 . A A . 90 ALA CB 1 1
8 22910 1 1 91 ALA H H 15.655 18.669 5.737 1.00 . A A . 90 ALA H 1 1
8 22911 1 1 91 ALA HA H 13.025 19.188 6.722 1.00 . A A . 90 ALA HA 1 1
8 22912 1 1 91 ALA HB1 H 14.762 20.912 6.746 1.00 . A A . 90 ALA HB1 1 1
8 22913 1 1 91 ALA HB2 H 14.783 20.960 4.965 1.00 . A A . 90 ALA HB2 1 1
8 22914 1 1 91 ALA HB3 H 13.342 21.497 5.850 1.00 . A A . 90 ALA HB3 1 1
8 22915 1 1 91 ALA N N 14.682 18.383 5.739 1.00 . A A . 90 ALA N 1 1
8 22916 1 1 91 ALA O O 11.399 19.181 4.825 1.00 . A A . 90 ALA O 1 1
8 22917 1 1 92 VAL C C 11.742 17.346 2.220 1.00 . A A . 91 VAL C 1 1
8 22918 1 1 92 VAL CA C 12.321 18.767 2.200 1.00 . A A . 91 VAL CA 1 1
8 22919 1 1 92 VAL CB C 13.115 19.054 0.906 1.00 . A A . 91 VAL CB 1 1
8 22920 1 1 92 VAL CG1 C 12.234 18.842 -0.328 1.00 . A A . 91 VAL CG1 1 1
8 22921 1 1 92 VAL CG2 C 13.642 20.494 0.866 1.00 . A A . 91 VAL CG2 1 1
8 22922 1 1 92 VAL H H 14.144 19.005 3.310 1.00 . A A . 91 VAL H 1 1
8 22923 1 1 92 VAL HA H 11.474 19.451 2.215 1.00 . A A . 91 VAL HA 1 1
8 22924 1 1 92 VAL HB H 13.965 18.377 0.847 1.00 . A A . 91 VAL HB 1 1
8 22925 1 1 92 VAL HG11 H 12.774 19.120 -1.228 1.00 . A A . 91 VAL HG11 1 1
8 22926 1 1 92 VAL HG12 H 11.949 17.793 -0.416 1.00 . A A . 91 VAL HG12 1 1
8 22927 1 1 92 VAL HG13 H 11.342 19.466 -0.255 1.00 . A A . 91 VAL HG13 1 1
8 22928 1 1 92 VAL HG21 H 12.816 21.200 0.943 1.00 . A A . 91 VAL HG21 1 1
8 22929 1 1 92 VAL HG22 H 14.339 20.666 1.686 1.00 . A A . 91 VAL HG22 1 1
8 22930 1 1 92 VAL HG23 H 14.174 20.665 -0.070 1.00 . A A . 91 VAL HG23 1 1
8 22931 1 1 92 VAL N N 13.136 19.019 3.401 1.00 . A A . 91 VAL N 1 1
8 22932 1 1 92 VAL O O 10.544 17.172 1.990 1.00 . A A . 91 VAL O 1 1
8 22933 1 1 93 GLN C C 10.933 14.677 3.527 1.00 . A A . 92 GLN C 1 1
8 22934 1 1 93 GLN CA C 12.113 14.921 2.564 1.00 . A A . 92 GLN CA 1 1
8 22935 1 1 93 GLN CB C 13.323 14.023 2.915 1.00 . A A . 92 GLN CB 1 1
8 22936 1 1 93 GLN CD C 12.136 11.753 2.807 1.00 . A A . 92 GLN CD 1 1
8 22937 1 1 93 GLN CG C 13.265 12.627 2.269 1.00 . A A . 92 GLN CG 1 1
8 22938 1 1 93 GLN H H 13.541 16.484 2.689 1.00 . A A . 92 GLN H 1 1
8 22939 1 1 93 GLN HA H 11.777 14.671 1.556 1.00 . A A . 92 GLN HA 1 1
8 22940 1 1 93 GLN HB2 H 14.238 14.499 2.563 1.00 . A A . 92 GLN HB2 1 1
8 22941 1 1 93 GLN HB3 H 13.412 13.926 3.998 1.00 . A A . 92 GLN HB3 1 1
8 22942 1 1 93 GLN HE21 H 11.522 11.239 0.957 1.00 . A A . 92 GLN HE21 1 1
8 22943 1 1 93 GLN HE22 H 10.434 10.855 2.314 1.00 . A A . 92 GLN HE22 1 1
8 22944 1 1 93 GLN HG2 H 13.158 12.746 1.190 1.00 . A A . 92 GLN HG2 1 1
8 22945 1 1 93 GLN HG3 H 14.209 12.114 2.449 1.00 . A A . 92 GLN HG3 1 1
8 22946 1 1 93 GLN N N 12.549 16.328 2.551 1.00 . A A . 92 GLN N 1 1
8 22947 1 1 93 GLN NE2 N 11.329 11.167 1.953 1.00 . A A . 92 GLN NE2 1 1
8 22948 1 1 93 GLN O O 9.973 13.990 3.174 1.00 . A A . 92 GLN O 1 1
8 22949 1 1 93 GLN OE1 O 11.965 11.566 4.004 1.00 . A A . 92 GLN OE1 1 1
8 22950 1 1 94 ALA C C 8.523 15.747 5.279 1.00 . A A . 93 ALA C 1 1
8 22951 1 1 94 ALA CA C 9.901 15.205 5.726 1.00 . A A . 93 ALA CA 1 1
8 22952 1 1 94 ALA CB C 10.397 15.934 6.981 1.00 . A A . 93 ALA CB 1 1
8 22953 1 1 94 ALA H H 11.773 15.853 4.942 1.00 . A A . 93 ALA H 1 1
8 22954 1 1 94 ALA HA H 9.769 14.150 5.975 1.00 . A A . 93 ALA HA 1 1
8 22955 1 1 94 ALA HB1 H 9.657 15.842 7.777 1.00 . A A . 93 ALA HB1 1 1
8 22956 1 1 94 ALA HB2 H 11.334 15.494 7.323 1.00 . A A . 93 ALA HB2 1 1
8 22957 1 1 94 ALA HB3 H 10.554 16.992 6.762 1.00 . A A . 93 ALA HB3 1 1
8 22958 1 1 94 ALA N N 10.950 15.307 4.707 1.00 . A A . 93 ALA N 1 1
8 22959 1 1 94 ALA O O 7.502 15.385 5.866 1.00 . A A . 93 ALA O 1 1
8 22960 1 1 95 MET C C 6.734 16.129 2.455 1.00 . A A . 94 MET C 1 1
8 22961 1 1 95 MET CA C 7.233 17.051 3.592 1.00 . A A . 94 MET CA 1 1
8 22962 1 1 95 MET CB C 7.396 18.507 3.138 1.00 . A A . 94 MET CB 1 1
8 22963 1 1 95 MET CE C 9.277 21.228 3.152 1.00 . A A . 94 MET CE 1 1
8 22964 1 1 95 MET CG C 7.575 19.444 4.341 1.00 . A A . 94 MET CG 1 1
8 22965 1 1 95 MET H H 9.351 16.812 3.776 1.00 . A A . 94 MET H 1 1
8 22966 1 1 95 MET HA H 6.451 17.078 4.343 1.00 . A A . 94 MET HA 1 1
8 22967 1 1 95 MET HB2 H 8.245 18.582 2.461 1.00 . A A . 94 MET HB2 1 1
8 22968 1 1 95 MET HB3 H 6.496 18.823 2.610 1.00 . A A . 94 MET HB3 1 1
8 22969 1 1 95 MET HE1 H 9.332 20.449 2.393 1.00 . A A . 94 MET HE1 1 1
8 22970 1 1 95 MET HE2 H 9.461 22.200 2.699 1.00 . A A . 94 MET HE2 1 1
8 22971 1 1 95 MET HE3 H 10.027 21.036 3.920 1.00 . A A . 94 MET HE3 1 1
8 22972 1 1 95 MET HG2 H 6.734 19.294 5.019 1.00 . A A . 94 MET HG2 1 1
8 22973 1 1 95 MET HG3 H 8.489 19.183 4.875 1.00 . A A . 94 MET HG3 1 1
8 22974 1 1 95 MET N N 8.475 16.578 4.229 1.00 . A A . 94 MET N 1 1
8 22975 1 1 95 MET O O 5.820 16.500 1.716 1.00 . A A . 94 MET O 1 1
8 22976 1 1 95 MET SD S 7.635 21.202 3.909 1.00 . A A . 94 MET SD 1 1
8 22977 1 1 96 ASN C C 7.514 14.665 -0.227 1.00 . A A . 95 ASN C 1 1
8 22978 1 1 96 ASN CA C 7.164 14.030 1.141 1.00 . A A . 95 ASN CA 1 1
8 22979 1 1 96 ASN CB C 5.769 13.367 1.211 1.00 . A A . 95 ASN CB 1 1
8 22980 1 1 96 ASN CG C 5.682 12.064 0.427 1.00 . A A . 95 ASN CG 1 1
8 22981 1 1 96 ASN H H 8.092 14.713 2.923 1.00 . A A . 95 ASN H 1 1
8 22982 1 1 96 ASN HA H 7.899 13.235 1.281 1.00 . A A . 95 ASN HA 1 1
8 22983 1 1 96 ASN HB2 H 5.536 13.130 2.249 1.00 . A A . 95 ASN HB2 1 1
8 22984 1 1 96 ASN HB3 H 5.013 14.062 0.848 1.00 . A A . 95 ASN HB3 1 1
8 22985 1 1 96 ASN HD21 H 4.825 12.932 -1.178 1.00 . A A . 95 ASN HD21 1 1
8 22986 1 1 96 ASN HD22 H 5.127 11.204 -1.285 1.00 . A A . 95 ASN HD22 1 1
8 22987 1 1 96 ASN N N 7.346 14.949 2.278 1.00 . A A . 95 ASN N 1 1
8 22988 1 1 96 ASN ND2 N 5.091 12.059 -0.742 1.00 . A A . 95 ASN ND2 1 1
8 22989 1 1 96 ASN O O 7.036 14.218 -1.269 1.00 . A A . 95 ASN O 1 1
8 22990 1 1 96 ASN OD1 O 6.120 11.014 0.870 1.00 . A A . 95 ASN OD1 1 1
8 22991 1 1 97 ARG C C 10.143 15.652 -1.929 1.00 . A A . 96 ARG C 1 1
8 22992 1 1 97 ARG CA C 8.859 16.353 -1.472 1.00 . A A . 96 ARG CA 1 1
8 22993 1 1 97 ARG CB C 9.073 17.863 -1.231 1.00 . A A . 96 ARG CB 1 1
8 22994 1 1 97 ARG CD C 6.592 18.322 -0.694 1.00 . A A . 96 ARG CD 1 1
8 22995 1 1 97 ARG CG C 7.833 18.733 -1.488 1.00 . A A . 96 ARG CG 1 1
8 22996 1 1 97 ARG CZ C 4.224 19.075 -0.538 1.00 . A A . 96 ARG CZ 1 1
8 22997 1 1 97 ARG H H 8.771 16.024 0.618 1.00 . A A . 96 ARG H 1 1
8 22998 1 1 97 ARG HA H 8.144 16.231 -2.289 1.00 . A A . 96 ARG HA 1 1
8 22999 1 1 97 ARG HB2 H 9.412 18.026 -0.209 1.00 . A A . 96 ARG HB2 1 1
8 23000 1 1 97 ARG HB3 H 9.853 18.226 -1.903 1.00 . A A . 96 ARG HB3 1 1
8 23001 1 1 97 ARG HD2 H 6.356 17.278 -0.901 1.00 . A A . 96 ARG HD2 1 1
8 23002 1 1 97 ARG HD3 H 6.807 18.443 0.366 1.00 . A A . 96 ARG HD3 1 1
8 23003 1 1 97 ARG HE H 5.551 19.774 -1.851 1.00 . A A . 96 ARG HE 1 1
8 23004 1 1 97 ARG HG2 H 8.078 19.768 -1.246 1.00 . A A . 96 ARG HG2 1 1
8 23005 1 1 97 ARG HG3 H 7.589 18.688 -2.544 1.00 . A A . 96 ARG HG3 1 1
8 23006 1 1 97 ARG HH11 H 4.654 17.649 0.809 1.00 . A A . 96 ARG HH11 1 1
8 23007 1 1 97 ARG HH12 H 3.006 18.232 0.825 1.00 . A A . 96 ARG HH12 1 1
8 23008 1 1 97 ARG HH21 H 3.467 20.472 -1.756 1.00 . A A . 96 ARG HH21 1 1
8 23009 1 1 97 ARG HH22 H 2.351 19.800 -0.600 1.00 . A A . 96 ARG HH22 1 1
8 23010 1 1 97 ARG N N 8.336 15.724 -0.246 1.00 . A A . 96 ARG N 1 1
8 23011 1 1 97 ARG NE N 5.429 19.140 -1.067 1.00 . A A . 96 ARG NE 1 1
8 23012 1 1 97 ARG NH1 N 3.934 18.263 0.440 1.00 . A A . 96 ARG NH1 1 1
8 23013 1 1 97 ARG NH2 N 3.274 19.840 -0.996 1.00 . A A . 96 ARG NH2 1 1
8 23014 1 1 97 ARG O O 10.780 14.933 -1.156 1.00 . A A . 96 ARG O 1 1
8 23015 1 1 98 ILE C C 12.857 16.595 -3.385 1.00 . A A . 97 ILE C 1 1
8 23016 1 1 98 ILE CA C 11.857 15.477 -3.696 1.00 . A A . 97 ILE CA 1 1
8 23017 1 1 98 ILE CB C 11.782 15.184 -5.212 1.00 . A A . 97 ILE CB 1 1
8 23018 1 1 98 ILE CD1 C 10.375 13.859 -6.901 1.00 . A A . 97 ILE CD1 1 1
8 23019 1 1 98 ILE CG1 C 10.932 13.925 -5.475 1.00 . A A . 97 ILE CG1 1 1
8 23020 1 1 98 ILE CG2 C 13.187 14.998 -5.811 1.00 . A A . 97 ILE CG2 1 1
8 23021 1 1 98 ILE H H 10.111 16.644 -3.686 1.00 . A A . 97 ILE H 1 1
8 23022 1 1 98 ILE HA H 12.188 14.565 -3.196 1.00 . A A . 97 ILE HA 1 1
8 23023 1 1 98 ILE HB H 11.309 16.036 -5.703 1.00 . A A . 97 ILE HB 1 1
8 23024 1 1 98 ILE HD11 H 11.183 13.732 -7.621 1.00 . A A . 97 ILE HD11 1 1
8 23025 1 1 98 ILE HD12 H 9.705 13.009 -6.980 1.00 . A A . 97 ILE HD12 1 1
8 23026 1 1 98 ILE HD13 H 9.816 14.767 -7.126 1.00 . A A . 97 ILE HD13 1 1
8 23027 1 1 98 ILE HG12 H 11.524 13.031 -5.277 1.00 . A A . 97 ILE HG12 1 1
8 23028 1 1 98 ILE HG13 H 10.082 13.922 -4.799 1.00 . A A . 97 ILE HG13 1 1
8 23029 1 1 98 ILE HG21 H 13.748 14.254 -5.245 1.00 . A A . 97 ILE HG21 1 1
8 23030 1 1 98 ILE HG22 H 13.120 14.666 -6.846 1.00 . A A . 97 ILE HG22 1 1
8 23031 1 1 98 ILE HG23 H 13.722 15.948 -5.801 1.00 . A A . 97 ILE HG23 1 1
8 23032 1 1 98 ILE N N 10.546 15.882 -3.177 1.00 . A A . 97 ILE N 1 1
8 23033 1 1 98 ILE O O 12.656 17.740 -3.797 1.00 . A A . 97 ILE O 1 1
8 23034 1 1 99 CYS C C 15.937 17.353 -3.499 1.00 . A A . 98 CYS C 1 1
8 23035 1 1 99 CYS CA C 14.996 17.181 -2.298 1.00 . A A . 98 CYS CA 1 1
8 23036 1 1 99 CYS CB C 15.755 16.639 -1.065 1.00 . A A . 98 CYS CB 1 1
8 23037 1 1 99 CYS H H 13.931 15.314 -2.310 1.00 . A A . 98 CYS H 1 1
8 23038 1 1 99 CYS HA H 14.564 18.148 -2.048 1.00 . A A . 98 CYS HA 1 1
8 23039 1 1 99 CYS HB2 H 16.625 16.074 -1.395 1.00 . A A . 98 CYS HB2 1 1
8 23040 1 1 99 CYS HB3 H 16.116 17.477 -0.467 1.00 . A A . 98 CYS HB3 1 1
8 23041 1 1 99 CYS HG H 13.891 16.463 0.412 1.00 . A A . 98 CYS HG 1 1
8 23042 1 1 99 CYS N N 13.936 16.249 -2.689 1.00 . A A . 98 CYS N 1 1
8 23043 1 1 99 CYS O O 16.668 16.419 -3.830 1.00 . A A . 98 CYS O 1 1
8 23044 1 1 99 CYS SG S 14.748 15.533 -0.028 1.00 . A A . 98 CYS SG 1 1
8 23045 1 1 100 VAL C C 17.912 19.525 -5.206 1.00 . A A . 99 VAL C 1 1
8 23046 1 1 100 VAL CA C 16.672 18.668 -5.449 1.00 . A A . 99 VAL CA 1 1
8 23047 1 1 100 VAL CB C 15.788 19.182 -6.612 1.00 . A A . 99 VAL CB 1 1
8 23048 1 1 100 VAL CG1 C 14.739 20.218 -6.200 1.00 . A A . 99 VAL CG1 1 1
8 23049 1 1 100 VAL CG2 C 16.603 19.701 -7.805 1.00 . A A . 99 VAL CG2 1 1
8 23050 1 1 100 VAL H H 15.528 19.355 -3.842 1.00 . A A . 99 VAL H 1 1
8 23051 1 1 100 VAL HA H 17.044 17.701 -5.777 1.00 . A A . 99 VAL HA 1 1
8 23052 1 1 100 VAL HB H 15.223 18.333 -6.978 1.00 . A A . 99 VAL HB 1 1
8 23053 1 1 100 VAL HG11 H 15.196 20.990 -5.591 1.00 . A A . 99 VAL HG11 1 1
8 23054 1 1 100 VAL HG12 H 14.279 20.666 -7.081 1.00 . A A . 99 VAL HG12 1 1
8 23055 1 1 100 VAL HG13 H 13.959 19.727 -5.620 1.00 . A A . 99 VAL HG13 1 1
8 23056 1 1 100 VAL HG21 H 17.126 20.619 -7.544 1.00 . A A . 99 VAL HG21 1 1
8 23057 1 1 100 VAL HG22 H 17.328 18.947 -8.115 1.00 . A A . 99 VAL HG22 1 1
8 23058 1 1 100 VAL HG23 H 15.937 19.901 -8.645 1.00 . A A . 99 VAL HG23 1 1
8 23059 1 1 100 VAL N N 15.909 18.486 -4.204 1.00 . A A . 99 VAL N 1 1
8 23060 1 1 100 VAL O O 17.833 20.620 -4.646 1.00 . A A . 99 VAL O 1 1
8 23061 1 1 101 LEU C C 20.748 19.799 -7.245 1.00 . A A . 100 LEU C 1 1
8 23062 1 1 101 LEU CA C 20.329 19.721 -5.769 1.00 . A A . 100 LEU CA 1 1
8 23063 1 1 101 LEU CB C 21.422 19.012 -4.940 1.00 . A A . 100 LEU CB 1 1
8 23064 1 1 101 LEU CD1 C 21.093 20.388 -2.805 1.00 . A A . 100 LEU CD1 1 1
8 23065 1 1 101 LEU CD2 C 20.224 18.051 -2.861 1.00 . A A . 100 LEU CD2 1 1
8 23066 1 1 101 LEU CG C 21.300 18.995 -3.402 1.00 . A A . 100 LEU CG 1 1
8 23067 1 1 101 LEU H H 19.028 18.076 -6.048 1.00 . A A . 100 LEU H 1 1
8 23068 1 1 101 LEU HA H 20.216 20.743 -5.403 1.00 . A A . 100 LEU HA 1 1
8 23069 1 1 101 LEU HB2 H 21.511 17.982 -5.288 1.00 . A A . 100 LEU HB2 1 1
8 23070 1 1 101 LEU HB3 H 22.370 19.501 -5.170 1.00 . A A . 100 LEU HB3 1 1
8 23071 1 1 101 LEU HD11 H 20.109 20.771 -3.072 1.00 . A A . 100 LEU HD11 1 1
8 23072 1 1 101 LEU HD12 H 21.165 20.330 -1.720 1.00 . A A . 100 LEU HD12 1 1
8 23073 1 1 101 LEU HD13 H 21.862 21.066 -3.174 1.00 . A A . 100 LEU HD13 1 1
8 23074 1 1 101 LEU HD21 H 19.231 18.459 -3.034 1.00 . A A . 100 LEU HD21 1 1
8 23075 1 1 101 LEU HD22 H 20.307 17.077 -3.342 1.00 . A A . 100 LEU HD22 1 1
8 23076 1 1 101 LEU HD23 H 20.358 17.930 -1.786 1.00 . A A . 100 LEU HD23 1 1
8 23077 1 1 101 LEU HG H 22.257 18.629 -3.031 1.00 . A A . 100 LEU HG 1 1
8 23078 1 1 101 LEU N N 19.055 19.016 -5.662 1.00 . A A . 100 LEU N 1 1
8 23079 1 1 101 LEU O O 20.484 18.887 -8.029 1.00 . A A . 100 LEU O 1 1
8 23080 1 1 102 ASP C C 23.583 21.456 -8.655 1.00 . A A . 101 ASP C 1 1
8 23081 1 1 102 ASP CA C 22.133 21.019 -8.903 1.00 . A A . 101 ASP CA 1 1
8 23082 1 1 102 ASP CB C 21.353 22.005 -9.792 1.00 . A A . 101 ASP CB 1 1
8 23083 1 1 102 ASP CG C 21.984 22.257 -11.177 1.00 . A A . 101 ASP CG 1 1
8 23084 1 1 102 ASP H H 21.670 21.551 -6.897 1.00 . A A . 101 ASP H 1 1
8 23085 1 1 102 ASP HA H 22.155 20.062 -9.417 1.00 . A A . 101 ASP HA 1 1
8 23086 1 1 102 ASP HB2 H 20.344 21.613 -9.936 1.00 . A A . 101 ASP HB2 1 1
8 23087 1 1 102 ASP HB3 H 21.269 22.958 -9.266 1.00 . A A . 101 ASP HB3 1 1
8 23088 1 1 102 ASP N N 21.464 20.861 -7.606 1.00 . A A . 101 ASP N 1 1
8 23089 1 1 102 ASP O O 23.821 22.488 -8.019 1.00 . A A . 101 ASP O 1 1
8 23090 1 1 102 ASP OD1 O 21.487 23.152 -11.899 1.00 . A A . 101 ASP OD1 1 1
8 23091 1 1 102 ASP OD2 O 22.959 21.572 -11.569 1.00 . A A . 101 ASP OD2 1 1
8 23092 1 1 103 VAL C C 26.821 20.474 -10.107 1.00 . A A . 102 VAL C 1 1
8 23093 1 1 103 VAL CA C 25.988 20.845 -8.872 1.00 . A A . 102 VAL CA 1 1
8 23094 1 1 103 VAL CB C 26.470 20.057 -7.634 1.00 . A A . 102 VAL CB 1 1
8 23095 1 1 103 VAL CG1 C 25.780 20.492 -6.334 1.00 . A A . 102 VAL CG1 1 1
8 23096 1 1 103 VAL CG2 C 26.295 18.542 -7.786 1.00 . A A . 102 VAL CG2 1 1
8 23097 1 1 103 VAL H H 24.288 19.908 -9.761 1.00 . A A . 102 VAL H 1 1
8 23098 1 1 103 VAL HA H 26.174 21.902 -8.679 1.00 . A A . 102 VAL HA 1 1
8 23099 1 1 103 VAL HB H 27.530 20.263 -7.511 1.00 . A A . 102 VAL HB 1 1
8 23100 1 1 103 VAL HG11 H 26.260 20.005 -5.485 1.00 . A A . 102 VAL HG11 1 1
8 23101 1 1 103 VAL HG12 H 25.871 21.571 -6.214 1.00 . A A . 102 VAL HG12 1 1
8 23102 1 1 103 VAL HG13 H 24.726 20.217 -6.350 1.00 . A A . 102 VAL HG13 1 1
8 23103 1 1 103 VAL HG21 H 26.623 18.032 -6.881 1.00 . A A . 102 VAL HG21 1 1
8 23104 1 1 103 VAL HG22 H 25.248 18.308 -7.974 1.00 . A A . 102 VAL HG22 1 1
8 23105 1 1 103 VAL HG23 H 26.894 18.193 -8.622 1.00 . A A . 102 VAL HG23 1 1
8 23106 1 1 103 VAL N N 24.545 20.653 -9.113 1.00 . A A . 102 VAL N 1 1
8 23107 1 1 103 VAL O O 26.363 19.744 -10.987 1.00 . A A . 102 VAL O 1 1
8 23108 1 1 104 ASP C C 29.616 19.182 -11.019 1.00 . A A . 103 ASP C 1 1
8 23109 1 1 104 ASP CA C 29.005 20.587 -11.250 1.00 . A A . 103 ASP CA 1 1
8 23110 1 1 104 ASP CB C 30.077 21.683 -11.431 1.00 . A A . 103 ASP CB 1 1
8 23111 1 1 104 ASP CG C 31.045 21.903 -10.252 1.00 . A A . 103 ASP CG 1 1
8 23112 1 1 104 ASP H H 28.410 21.529 -9.429 1.00 . A A . 103 ASP H 1 1
8 23113 1 1 104 ASP HA H 28.459 20.533 -12.193 1.00 . A A . 103 ASP HA 1 1
8 23114 1 1 104 ASP HB2 H 30.665 21.442 -12.318 1.00 . A A . 103 ASP HB2 1 1
8 23115 1 1 104 ASP HB3 H 29.563 22.624 -11.639 1.00 . A A . 103 ASP HB3 1 1
8 23116 1 1 104 ASP N N 28.056 20.972 -10.193 1.00 . A A . 103 ASP N 1 1
8 23117 1 1 104 ASP O O 29.356 18.517 -10.012 1.00 . A A . 103 ASP O 1 1
8 23118 1 1 104 ASP OD1 O 31.851 22.861 -10.327 1.00 . A A . 103 ASP OD1 1 1
8 23119 1 1 104 ASP OD2 O 31.027 21.128 -9.269 1.00 . A A . 103 ASP OD2 1 1
8 23120 1 1 105 LEU C C 31.935 17.157 -10.694 1.00 . A A . 104 LEU C 1 1
8 23121 1 1 105 LEU CA C 31.067 17.391 -11.951 1.00 . A A . 104 LEU CA 1 1
8 23122 1 1 105 LEU CB C 31.892 17.220 -13.249 1.00 . A A . 104 LEU CB 1 1
8 23123 1 1 105 LEU CD1 C 30.769 15.255 -14.417 1.00 . A A . 104 LEU CD1 1 1
8 23124 1 1 105 LEU CD2 C 29.870 17.533 -14.831 1.00 . A A . 104 LEU CD2 1 1
8 23125 1 1 105 LEU CG C 31.136 16.738 -14.509 1.00 . A A . 104 LEU CG 1 1
8 23126 1 1 105 LEU H H 30.595 19.299 -12.780 1.00 . A A . 104 LEU H 1 1
8 23127 1 1 105 LEU HA H 30.279 16.637 -11.925 1.00 . A A . 104 LEU HA 1 1
8 23128 1 1 105 LEU HB2 H 32.380 18.168 -13.484 1.00 . A A . 104 LEU HB2 1 1
8 23129 1 1 105 LEU HB3 H 32.696 16.507 -13.064 1.00 . A A . 104 LEU HB3 1 1
8 23130 1 1 105 LEU HD11 H 30.126 15.073 -13.557 1.00 . A A . 104 LEU HD11 1 1
8 23131 1 1 105 LEU HD12 H 30.247 14.954 -15.326 1.00 . A A . 104 LEU HD12 1 1
8 23132 1 1 105 LEU HD13 H 31.675 14.658 -14.334 1.00 . A A . 104 LEU HD13 1 1
8 23133 1 1 105 LEU HD21 H 29.448 17.185 -15.774 1.00 . A A . 104 LEU HD21 1 1
8 23134 1 1 105 LEU HD22 H 29.128 17.391 -14.047 1.00 . A A . 104 LEU HD22 1 1
8 23135 1 1 105 LEU HD23 H 30.110 18.591 -14.923 1.00 . A A . 104 LEU HD23 1 1
8 23136 1 1 105 LEU HG H 31.812 16.842 -15.355 1.00 . A A . 104 LEU HG 1 1
8 23137 1 1 105 LEU N N 30.439 18.721 -11.968 1.00 . A A . 104 LEU N 1 1
8 23138 1 1 105 LEU O O 32.020 16.022 -10.215 1.00 . A A . 104 LEU O 1 1
8 23139 1 1 106 GLN C C 32.304 18.007 -7.659 1.00 . A A . 105 GLN C 1 1
8 23140 1 1 106 GLN CA C 33.278 18.129 -8.852 1.00 . A A . 105 GLN CA 1 1
8 23141 1 1 106 GLN CB C 34.204 19.360 -8.746 1.00 . A A . 105 GLN CB 1 1
8 23142 1 1 106 GLN CD C 34.944 19.137 -6.287 1.00 . A A . 105 GLN CD 1 1
8 23143 1 1 106 GLN CG C 35.369 19.198 -7.752 1.00 . A A . 105 GLN CG 1 1
8 23144 1 1 106 GLN H H 32.558 19.096 -10.593 1.00 . A A . 105 GLN H 1 1
8 23145 1 1 106 GLN HA H 33.905 17.237 -8.863 1.00 . A A . 105 GLN HA 1 1
8 23146 1 1 106 GLN HB2 H 34.653 19.538 -9.725 1.00 . A A . 105 GLN HB2 1 1
8 23147 1 1 106 GLN HB3 H 33.621 20.244 -8.488 1.00 . A A . 105 GLN HB3 1 1
8 23148 1 1 106 GLN HE21 H 36.118 17.534 -5.901 1.00 . A A . 105 GLN HE21 1 1
8 23149 1 1 106 GLN HE22 H 35.041 18.055 -4.611 1.00 . A A . 105 GLN HE22 1 1
8 23150 1 1 106 GLN HG2 H 35.927 18.296 -8.014 1.00 . A A . 105 GLN HG2 1 1
8 23151 1 1 106 GLN HG3 H 36.046 20.044 -7.868 1.00 . A A . 105 GLN HG3 1 1
8 23152 1 1 106 GLN N N 32.560 18.198 -10.131 1.00 . A A . 105 GLN N 1 1
8 23153 1 1 106 GLN NE2 N 35.463 18.199 -5.524 1.00 . A A . 105 GLN NE2 1 1
8 23154 1 1 106 GLN O O 32.508 17.175 -6.775 1.00 . A A . 105 GLN O 1 1
8 23155 1 1 106 GLN OE1 O 34.145 19.927 -5.799 1.00 . A A . 105 GLN OE1 1 1
8 23156 1 1 107 GLY C C 29.485 17.302 -6.545 1.00 . A A . 106 GLY C 1 1
8 23157 1 1 107 GLY CA C 30.148 18.682 -6.646 1.00 . A A . 106 GLY CA 1 1
8 23158 1 1 107 GLY H H 31.118 19.490 -8.368 1.00 . A A . 106 GLY H 1 1
8 23159 1 1 107 GLY HA2 H 30.560 18.942 -5.674 1.00 . A A . 106 GLY HA2 1 1
8 23160 1 1 107 GLY HA3 H 29.383 19.411 -6.894 1.00 . A A . 106 GLY HA3 1 1
8 23161 1 1 107 GLY N N 31.202 18.762 -7.661 1.00 . A A . 106 GLY N 1 1
8 23162 1 1 107 GLY O O 29.246 16.816 -5.440 1.00 . A A . 106 GLY O 1 1
8 23163 1 1 108 VAL C C 29.660 14.286 -6.897 1.00 . A A . 107 VAL C 1 1
8 23164 1 1 108 VAL CA C 28.754 15.227 -7.703 1.00 . A A . 107 VAL CA 1 1
8 23165 1 1 108 VAL CB C 28.595 14.736 -9.160 1.00 . A A . 107 VAL CB 1 1
8 23166 1 1 108 VAL CG1 C 28.258 13.242 -9.262 1.00 . A A . 107 VAL CG1 1 1
8 23167 1 1 108 VAL CG2 C 27.496 15.509 -9.880 1.00 . A A . 107 VAL CG2 1 1
8 23168 1 1 108 VAL H H 29.477 17.080 -8.552 1.00 . A A . 107 VAL H 1 1
8 23169 1 1 108 VAL HA H 27.772 15.210 -7.226 1.00 . A A . 107 VAL HA 1 1
8 23170 1 1 108 VAL HB H 29.534 14.903 -9.691 1.00 . A A . 107 VAL HB 1 1
8 23171 1 1 108 VAL HG11 H 28.052 12.976 -10.300 1.00 . A A . 107 VAL HG11 1 1
8 23172 1 1 108 VAL HG12 H 29.108 12.647 -8.934 1.00 . A A . 107 VAL HG12 1 1
8 23173 1 1 108 VAL HG13 H 27.382 13.008 -8.654 1.00 . A A . 107 VAL HG13 1 1
8 23174 1 1 108 VAL HG21 H 27.454 15.187 -10.916 1.00 . A A . 107 VAL HG21 1 1
8 23175 1 1 108 VAL HG22 H 26.533 15.339 -9.403 1.00 . A A . 107 VAL HG22 1 1
8 23176 1 1 108 VAL HG23 H 27.720 16.570 -9.882 1.00 . A A . 107 VAL HG23 1 1
8 23177 1 1 108 VAL N N 29.275 16.612 -7.673 1.00 . A A . 107 VAL N 1 1
8 23178 1 1 108 VAL O O 29.177 13.487 -6.093 1.00 . A A . 107 VAL O 1 1
8 23179 1 1 109 ARG C C 32.027 13.958 -4.820 1.00 . A A . 108 ARG C 1 1
8 23180 1 1 109 ARG CA C 31.999 13.645 -6.325 1.00 . A A . 108 ARG CA 1 1
8 23181 1 1 109 ARG CB C 33.377 13.887 -6.967 1.00 . A A . 108 ARG CB 1 1
8 23182 1 1 109 ARG CD C 34.736 13.875 -9.086 1.00 . A A . 108 ARG CD 1 1
8 23183 1 1 109 ARG CG C 33.497 13.302 -8.385 1.00 . A A . 108 ARG CG 1 1
8 23184 1 1 109 ARG CZ C 34.519 13.339 -11.533 1.00 . A A . 108 ARG CZ 1 1
8 23185 1 1 109 ARG H H 31.301 15.030 -7.803 1.00 . A A . 108 ARG H 1 1
8 23186 1 1 109 ARG HA H 31.767 12.582 -6.406 1.00 . A A . 108 ARG HA 1 1
8 23187 1 1 109 ARG HB2 H 33.570 14.958 -7.001 1.00 . A A . 108 ARG HB2 1 1
8 23188 1 1 109 ARG HB3 H 34.147 13.428 -6.342 1.00 . A A . 108 ARG HB3 1 1
8 23189 1 1 109 ARG HD2 H 34.583 14.937 -9.285 1.00 . A A . 108 ARG HD2 1 1
8 23190 1 1 109 ARG HD3 H 35.591 13.784 -8.412 1.00 . A A . 108 ARG HD3 1 1
8 23191 1 1 109 ARG HE H 35.814 12.500 -10.292 1.00 . A A . 108 ARG HE 1 1
8 23192 1 1 109 ARG HG2 H 33.581 12.216 -8.316 1.00 . A A . 108 ARG HG2 1 1
8 23193 1 1 109 ARG HG3 H 32.615 13.547 -8.977 1.00 . A A . 108 ARG HG3 1 1
8 23194 1 1 109 ARG HH11 H 33.104 14.663 -10.994 1.00 . A A . 108 ARG HH11 1 1
8 23195 1 1 109 ARG HH12 H 33.141 14.209 -12.681 1.00 . A A . 108 ARG HH12 1 1
8 23196 1 1 109 ARG HH21 H 35.766 12.065 -12.451 1.00 . A A . 108 ARG HH21 1 1
8 23197 1 1 109 ARG HH22 H 34.612 12.864 -13.483 1.00 . A A . 108 ARG HH22 1 1
8 23198 1 1 109 ARG N N 30.982 14.416 -7.063 1.00 . A A . 108 ARG N 1 1
8 23199 1 1 109 ARG NE N 35.055 13.163 -10.339 1.00 . A A . 108 ARG NE 1 1
8 23200 1 1 109 ARG NH1 N 33.518 14.140 -11.756 1.00 . A A . 108 ARG NH1 1 1
8 23201 1 1 109 ARG NH2 N 34.986 12.690 -12.557 1.00 . A A . 108 ARG NH2 1 1
8 23202 1 1 109 ARG O O 32.286 13.047 -4.032 1.00 . A A . 108 ARG O 1 1
8 23203 1 1 110 ASN C C 30.455 14.824 -2.268 1.00 . A A . 109 ASN C 1 1
8 23204 1 1 110 ASN CA C 31.618 15.543 -2.970 1.00 . A A . 109 ASN CA 1 1
8 23205 1 1 110 ASN CB C 31.453 17.059 -2.778 1.00 . A A . 109 ASN CB 1 1
8 23206 1 1 110 ASN CG C 32.585 17.902 -3.330 1.00 . A A . 109 ASN CG 1 1
8 23207 1 1 110 ASN H H 31.534 15.898 -5.096 1.00 . A A . 109 ASN H 1 1
8 23208 1 1 110 ASN HA H 32.539 15.235 -2.469 1.00 . A A . 109 ASN HA 1 1
8 23209 1 1 110 ASN HB2 H 30.524 17.366 -3.252 1.00 . A A . 109 ASN HB2 1 1
8 23210 1 1 110 ASN HB3 H 31.366 17.282 -1.715 1.00 . A A . 109 ASN HB3 1 1
8 23211 1 1 110 ASN HD21 H 31.312 19.417 -3.652 1.00 . A A . 109 ASN HD21 1 1
8 23212 1 1 110 ASN HD22 H 32.967 19.618 -4.289 1.00 . A A . 109 ASN HD22 1 1
8 23213 1 1 110 ASN N N 31.715 15.188 -4.398 1.00 . A A . 109 ASN N 1 1
8 23214 1 1 110 ASN ND2 N 32.279 19.101 -3.756 1.00 . A A . 109 ASN ND2 1 1
8 23215 1 1 110 ASN O O 30.635 14.299 -1.169 1.00 . A A . 109 ASN O 1 1
8 23216 1 1 110 ASN OD1 O 33.741 17.501 -3.380 1.00 . A A . 109 ASN OD1 1 1
8 23217 1 1 111 ILE C C 28.342 12.647 -1.965 1.00 . A A . 110 ILE C 1 1
8 23218 1 1 111 ILE CA C 28.077 14.120 -2.322 1.00 . A A . 110 ILE CA 1 1
8 23219 1 1 111 ILE CB C 26.879 14.261 -3.292 1.00 . A A . 110 ILE CB 1 1
8 23220 1 1 111 ILE CD1 C 25.938 16.496 -2.307 1.00 . A A . 110 ILE CD1 1 1
8 23221 1 1 111 ILE CG1 C 26.465 15.734 -3.530 1.00 . A A . 110 ILE CG1 1 1
8 23222 1 1 111 ILE CG2 C 25.662 13.445 -2.826 1.00 . A A . 110 ILE CG2 1 1
8 23223 1 1 111 ILE H H 29.182 15.267 -3.770 1.00 . A A . 110 ILE H 1 1
8 23224 1 1 111 ILE HA H 27.829 14.624 -1.389 1.00 . A A . 110 ILE HA 1 1
8 23225 1 1 111 ILE HB H 27.182 13.854 -4.259 1.00 . A A . 110 ILE HB 1 1
8 23226 1 1 111 ILE HD11 H 25.047 16.012 -1.909 1.00 . A A . 110 ILE HD11 1 1
8 23227 1 1 111 ILE HD12 H 26.703 16.550 -1.532 1.00 . A A . 110 ILE HD12 1 1
8 23228 1 1 111 ILE HD13 H 25.677 17.511 -2.608 1.00 . A A . 110 ILE HD13 1 1
8 23229 1 1 111 ILE HG12 H 27.316 16.285 -3.920 1.00 . A A . 110 ILE HG12 1 1
8 23230 1 1 111 ILE HG13 H 25.695 15.755 -4.302 1.00 . A A . 110 ILE HG13 1 1
8 23231 1 1 111 ILE HG21 H 24.800 13.698 -3.440 1.00 . A A . 110 ILE HG21 1 1
8 23232 1 1 111 ILE HG22 H 25.853 12.377 -2.937 1.00 . A A . 110 ILE HG22 1 1
8 23233 1 1 111 ILE HG23 H 25.431 13.659 -1.782 1.00 . A A . 110 ILE HG23 1 1
8 23234 1 1 111 ILE N N 29.275 14.762 -2.897 1.00 . A A . 110 ILE N 1 1
8 23235 1 1 111 ILE O O 27.921 12.179 -0.904 1.00 . A A . 110 ILE O 1 1
8 23236 1 1 112 LYS C C 30.366 10.250 -1.374 1.00 . A A . 111 LYS C 1 1
8 23237 1 1 112 LYS CA C 29.489 10.520 -2.608 1.00 . A A . 111 LYS CA 1 1
8 23238 1 1 112 LYS CB C 30.169 10.006 -3.888 1.00 . A A . 111 LYS CB 1 1
8 23239 1 1 112 LYS CD C 29.928 9.735 -6.405 1.00 . A A . 111 LYS CD 1 1
8 23240 1 1 112 LYS CE C 29.040 10.129 -7.589 1.00 . A A . 111 LYS CE 1 1
8 23241 1 1 112 LYS CG C 29.206 10.030 -5.084 1.00 . A A . 111 LYS CG 1 1
8 23242 1 1 112 LYS H H 29.434 12.403 -3.635 1.00 . A A . 111 LYS H 1 1
8 23243 1 1 112 LYS HA H 28.574 9.945 -2.452 1.00 . A A . 111 LYS HA 1 1
8 23244 1 1 112 LYS HB2 H 31.042 10.625 -4.101 1.00 . A A . 111 LYS HB2 1 1
8 23245 1 1 112 LYS HB3 H 30.507 8.980 -3.737 1.00 . A A . 111 LYS HB3 1 1
8 23246 1 1 112 LYS HD2 H 30.839 10.334 -6.453 1.00 . A A . 111 LYS HD2 1 1
8 23247 1 1 112 LYS HD3 H 30.209 8.680 -6.463 1.00 . A A . 111 LYS HD3 1 1
8 23248 1 1 112 LYS HE2 H 28.599 11.108 -7.376 1.00 . A A . 111 LYS HE2 1 1
8 23249 1 1 112 LYS HE3 H 29.678 10.239 -8.470 1.00 . A A . 111 LYS HE3 1 1
8 23250 1 1 112 LYS HG2 H 28.421 9.292 -4.923 1.00 . A A . 111 LYS HG2 1 1
8 23251 1 1 112 LYS HG3 H 28.742 11.013 -5.158 1.00 . A A . 111 LYS HG3 1 1
8 23252 1 1 112 LYS HZ1 H 27.398 8.956 -7.049 1.00 . A A . 111 LYS HZ1 1 1
8 23253 1 1 112 LYS HZ2 H 27.364 9.464 -8.610 1.00 . A A . 111 LYS HZ2 1 1
8 23254 1 1 112 LYS HZ3 H 28.369 8.253 -8.185 1.00 . A A . 111 LYS HZ3 1 1
8 23255 1 1 112 LYS N N 29.118 11.937 -2.794 1.00 . A A . 111 LYS N 1 1
8 23256 1 1 112 LYS NZ N 27.970 9.133 -7.863 1.00 . A A . 111 LYS NZ 1 1
8 23257 1 1 112 LYS O O 30.517 9.091 -0.986 1.00 . A A . 111 LYS O 1 1
8 23258 1 1 113 ALA C C 30.617 10.946 1.739 1.00 . A A . 112 ALA C 1 1
8 23259 1 1 113 ALA CA C 31.596 11.167 0.561 1.00 . A A . 112 ALA CA 1 1
8 23260 1 1 113 ALA CB C 32.446 12.425 0.786 1.00 . A A . 112 ALA CB 1 1
8 23261 1 1 113 ALA H H 30.783 12.214 -1.111 1.00 . A A . 112 ALA H 1 1
8 23262 1 1 113 ALA HA H 32.269 10.309 0.526 1.00 . A A . 112 ALA HA 1 1
8 23263 1 1 113 ALA HB1 H 31.802 13.293 0.930 1.00 . A A . 112 ALA HB1 1 1
8 23264 1 1 113 ALA HB2 H 33.061 12.296 1.678 1.00 . A A . 112 ALA HB2 1 1
8 23265 1 1 113 ALA HB3 H 33.100 12.594 -0.071 1.00 . A A . 112 ALA HB3 1 1
8 23266 1 1 113 ALA N N 30.921 11.286 -0.734 1.00 . A A . 112 ALA N 1 1
8 23267 1 1 113 ALA O O 31.032 10.459 2.795 1.00 . A A . 112 ALA O 1 1
8 23268 1 1 114 THR C C 27.689 9.681 2.568 1.00 . A A . 113 THR C 1 1
8 23269 1 1 114 THR CA C 28.286 11.099 2.601 1.00 . A A . 113 THR CA 1 1
8 23270 1 1 114 THR CB C 27.171 12.153 2.480 1.00 . A A . 113 THR CB 1 1
8 23271 1 1 114 THR CG2 C 27.684 13.592 2.416 1.00 . A A . 113 THR CG2 1 1
8 23272 1 1 114 THR H H 29.034 11.661 0.683 1.00 . A A . 113 THR H 1 1
8 23273 1 1 114 THR HA H 28.735 11.231 3.586 1.00 . A A . 113 THR HA 1 1
8 23274 1 1 114 THR HB H 26.540 12.068 3.364 1.00 . A A . 113 THR HB 1 1
8 23275 1 1 114 THR HG1 H 26.916 12.046 0.556 1.00 . A A . 113 THR HG1 1 1
8 23276 1 1 114 THR HG21 H 28.314 13.795 3.281 1.00 . A A . 113 THR HG21 1 1
8 23277 1 1 114 THR HG22 H 28.257 13.761 1.501 1.00 . A A . 113 THR HG22 1 1
8 23278 1 1 114 THR HG23 H 26.833 14.273 2.429 1.00 . A A . 113 THR HG23 1 1
8 23279 1 1 114 THR N N 29.333 11.295 1.581 1.00 . A A . 113 THR N 1 1
8 23280 1 1 114 THR O O 27.896 8.915 1.623 1.00 . A A . 113 THR O 1 1
8 23281 1 1 114 THR OG1 O 26.361 11.938 1.352 1.00 . A A . 113 THR OG1 1 1
8 23282 1 1 115 ASP C C 24.891 8.064 2.821 1.00 . A A . 114 ASP C 1 1
8 23283 1 1 115 ASP CA C 26.169 8.062 3.694 1.00 . A A . 114 ASP CA 1 1
8 23284 1 1 115 ASP CB C 25.817 7.752 5.164 1.00 . A A . 114 ASP CB 1 1
8 23285 1 1 115 ASP CG C 25.070 8.860 5.936 1.00 . A A . 114 ASP CG 1 1
8 23286 1 1 115 ASP H H 26.777 9.977 4.361 1.00 . A A . 114 ASP H 1 1
8 23287 1 1 115 ASP HA H 26.798 7.247 3.331 1.00 . A A . 114 ASP HA 1 1
8 23288 1 1 115 ASP HB2 H 25.229 6.832 5.188 1.00 . A A . 114 ASP HB2 1 1
8 23289 1 1 115 ASP HB3 H 26.749 7.547 5.694 1.00 . A A . 114 ASP HB3 1 1
8 23290 1 1 115 ASP N N 26.937 9.314 3.610 1.00 . A A . 114 ASP N 1 1
8 23291 1 1 115 ASP O O 24.404 6.995 2.444 1.00 . A A . 114 ASP O 1 1
8 23292 1 1 115 ASP OD1 O 24.255 8.520 6.825 1.00 . A A . 114 ASP OD1 1 1
8 23293 1 1 115 ASP OD2 O 25.325 10.068 5.705 1.00 . A A . 114 ASP OD2 1 1
8 23294 1 1 116 LEU C C 23.325 8.736 0.250 1.00 . A A . 115 LEU C 1 1
8 23295 1 1 116 LEU CA C 23.188 9.450 1.615 1.00 . A A . 115 LEU CA 1 1
8 23296 1 1 116 LEU CB C 22.981 10.959 1.344 1.00 . A A . 115 LEU CB 1 1
8 23297 1 1 116 LEU CD1 C 23.207 11.794 3.796 1.00 . A A . 115 LEU CD1 1 1
8 23298 1 1 116 LEU CD2 C 22.534 13.315 1.989 1.00 . A A . 115 LEU CD2 1 1
8 23299 1 1 116 LEU CG C 22.448 11.865 2.472 1.00 . A A . 115 LEU CG 1 1
8 23300 1 1 116 LEU H H 24.675 10.036 3.035 1.00 . A A . 115 LEU H 1 1
8 23301 1 1 116 LEU HA H 22.301 9.058 2.117 1.00 . A A . 115 LEU HA 1 1
8 23302 1 1 116 LEU HB2 H 23.921 11.365 0.976 1.00 . A A . 115 LEU HB2 1 1
8 23303 1 1 116 LEU HB3 H 22.268 11.054 0.524 1.00 . A A . 115 LEU HB3 1 1
8 23304 1 1 116 LEU HD11 H 22.803 12.532 4.487 1.00 . A A . 115 LEU HD11 1 1
8 23305 1 1 116 LEU HD12 H 23.076 10.810 4.246 1.00 . A A . 115 LEU HD12 1 1
8 23306 1 1 116 LEU HD13 H 24.265 11.993 3.633 1.00 . A A . 115 LEU HD13 1 1
8 23307 1 1 116 LEU HD21 H 21.969 13.429 1.063 1.00 . A A . 115 LEU HD21 1 1
8 23308 1 1 116 LEU HD22 H 22.116 13.986 2.738 1.00 . A A . 115 LEU HD22 1 1
8 23309 1 1 116 LEU HD23 H 23.578 13.581 1.805 1.00 . A A . 115 LEU HD23 1 1
8 23310 1 1 116 LEU HG H 21.405 11.615 2.660 1.00 . A A . 115 LEU HG 1 1
8 23311 1 1 116 LEU N N 24.355 9.248 2.491 1.00 . A A . 115 LEU N 1 1
8 23312 1 1 116 LEU O O 24.425 8.592 -0.293 1.00 . A A . 115 LEU O 1 1
8 23313 1 1 117 ARG C C 20.965 8.620 -2.524 1.00 . A A . 116 ARG C 1 1
8 23314 1 1 117 ARG CA C 22.077 7.895 -1.742 1.00 . A A . 116 ARG CA 1 1
8 23315 1 1 117 ARG CB C 21.938 6.357 -1.734 1.00 . A A . 116 ARG CB 1 1
8 23316 1 1 117 ARG CD C 23.158 6.071 -3.976 1.00 . A A . 116 ARG CD 1 1
8 23317 1 1 117 ARG CG C 21.938 5.690 -3.125 1.00 . A A . 116 ARG CG 1 1
8 23318 1 1 117 ARG CZ C 22.900 5.406 -6.388 1.00 . A A . 116 ARG CZ 1 1
8 23319 1 1 117 ARG H H 21.319 8.512 0.165 1.00 . A A . 116 ARG H 1 1
8 23320 1 1 117 ARG HA H 23.010 8.129 -2.255 1.00 . A A . 116 ARG HA 1 1
8 23321 1 1 117 ARG HB2 H 22.770 5.941 -1.164 1.00 . A A . 116 ARG HB2 1 1
8 23322 1 1 117 ARG HB3 H 21.017 6.080 -1.218 1.00 . A A . 116 ARG HB3 1 1
8 23323 1 1 117 ARG HD2 H 23.072 7.111 -4.293 1.00 . A A . 116 ARG HD2 1 1
8 23324 1 1 117 ARG HD3 H 24.055 5.981 -3.360 1.00 . A A . 116 ARG HD3 1 1
8 23325 1 1 117 ARG HE H 23.820 4.331 -5.000 1.00 . A A . 116 ARG HE 1 1
8 23326 1 1 117 ARG HG2 H 21.937 4.610 -2.977 1.00 . A A . 116 ARG HG2 1 1
8 23327 1 1 117 ARG HG3 H 21.031 5.954 -3.667 1.00 . A A . 116 ARG HG3 1 1
8 23328 1 1 117 ARG HH11 H 21.943 7.158 -6.072 1.00 . A A . 116 ARG HH11 1 1
8 23329 1 1 117 ARG HH12 H 21.979 6.597 -7.722 1.00 . A A . 116 ARG HH12 1 1
8 23330 1 1 117 ARG HH21 H 23.742 3.743 -7.145 1.00 . A A . 116 ARG HH21 1 1
8 23331 1 1 117 ARG HH22 H 22.925 4.793 -8.291 1.00 . A A . 116 ARG HH22 1 1
8 23332 1 1 117 ARG N N 22.177 8.385 -0.354 1.00 . A A . 116 ARG N 1 1
8 23333 1 1 117 ARG NE N 23.308 5.187 -5.149 1.00 . A A . 116 ARG NE 1 1
8 23334 1 1 117 ARG NH1 N 22.205 6.445 -6.740 1.00 . A A . 116 ARG NH1 1 1
8 23335 1 1 117 ARG NH2 N 23.201 4.569 -7.333 1.00 . A A . 116 ARG NH2 1 1
8 23336 1 1 117 ARG O O 19.852 8.101 -2.637 1.00 . A A . 116 ARG O 1 1
8 23337 1 1 118 PRO C C 20.281 9.634 -5.358 1.00 . A A . 117 PRO C 1 1
8 23338 1 1 118 PRO CA C 20.397 10.466 -4.073 1.00 . A A . 117 PRO CA 1 1
8 23339 1 1 118 PRO CB C 21.066 11.814 -4.375 1.00 . A A . 117 PRO CB 1 1
8 23340 1 1 118 PRO CD C 22.411 10.649 -2.808 1.00 . A A . 117 PRO CD 1 1
8 23341 1 1 118 PRO CG C 21.957 12.060 -3.159 1.00 . A A . 117 PRO CG 1 1
8 23342 1 1 118 PRO HA H 19.411 10.635 -3.643 1.00 . A A . 117 PRO HA 1 1
8 23343 1 1 118 PRO HB2 H 21.697 11.732 -5.263 1.00 . A A . 117 PRO HB2 1 1
8 23344 1 1 118 PRO HB3 H 20.336 12.611 -4.510 1.00 . A A . 117 PRO HB3 1 1
8 23345 1 1 118 PRO HD2 H 23.234 10.350 -3.457 1.00 . A A . 117 PRO HD2 1 1
8 23346 1 1 118 PRO HD3 H 22.718 10.610 -1.764 1.00 . A A . 117 PRO HD3 1 1
8 23347 1 1 118 PRO HG2 H 22.796 12.709 -3.400 1.00 . A A . 117 PRO HG2 1 1
8 23348 1 1 118 PRO HG3 H 21.371 12.473 -2.337 1.00 . A A . 117 PRO HG3 1 1
8 23349 1 1 118 PRO N N 21.248 9.816 -3.075 1.00 . A A . 117 PRO N 1 1
8 23350 1 1 118 PRO O O 21.102 8.743 -5.597 1.00 . A A . 117 PRO O 1 1
8 23351 1 1 119 ILE C C 20.267 10.585 -8.414 1.00 . A A . 118 ILE C 1 1
8 23352 1 1 119 ILE CA C 19.371 9.585 -7.647 1.00 . A A . 118 ILE CA 1 1
8 23353 1 1 119 ILE CB C 17.942 9.405 -8.224 1.00 . A A . 118 ILE CB 1 1
8 23354 1 1 119 ILE CD1 C 18.104 7.261 -9.617 1.00 . A A . 118 ILE CD1 1 1
8 23355 1 1 119 ILE CG1 C 17.943 8.785 -9.641 1.00 . A A . 118 ILE CG1 1 1
8 23356 1 1 119 ILE CG2 C 17.127 10.705 -8.272 1.00 . A A . 118 ILE CG2 1 1
8 23357 1 1 119 ILE H H 18.658 10.683 -5.947 1.00 . A A . 118 ILE H 1 1
8 23358 1 1 119 ILE HA H 19.854 8.611 -7.715 1.00 . A A . 118 ILE HA 1 1
8 23359 1 1 119 ILE HB H 17.404 8.724 -7.562 1.00 . A A . 118 ILE HB 1 1
8 23360 1 1 119 ILE HD11 H 18.156 6.887 -10.640 1.00 . A A . 118 ILE HD11 1 1
8 23361 1 1 119 ILE HD12 H 19.011 6.981 -9.088 1.00 . A A . 118 ILE HD12 1 1
8 23362 1 1 119 ILE HD13 H 17.247 6.809 -9.117 1.00 . A A . 118 ILE HD13 1 1
8 23363 1 1 119 ILE HG12 H 16.992 8.997 -10.132 1.00 . A A . 118 ILE HG12 1 1
8 23364 1 1 119 ILE HG13 H 18.733 9.227 -10.248 1.00 . A A . 118 ILE HG13 1 1
8 23365 1 1 119 ILE HG21 H 17.129 11.193 -7.300 1.00 . A A . 118 ILE HG21 1 1
8 23366 1 1 119 ILE HG22 H 17.539 11.373 -9.025 1.00 . A A . 118 ILE HG22 1 1
8 23367 1 1 119 ILE HG23 H 16.093 10.482 -8.535 1.00 . A A . 118 ILE HG23 1 1
8 23368 1 1 119 ILE N N 19.318 9.962 -6.223 1.00 . A A . 118 ILE N 1 1
8 23369 1 1 119 ILE O O 20.129 11.800 -8.250 1.00 . A A . 118 ILE O 1 1
8 23370 1 1 120 TYR C C 21.839 11.016 -11.446 1.00 . A A . 119 TYR C 1 1
8 23371 1 1 120 TYR CA C 22.193 10.882 -9.957 1.00 . A A . 119 TYR CA 1 1
8 23372 1 1 120 TYR CB C 23.602 10.298 -9.801 1.00 . A A . 119 TYR CB 1 1
8 23373 1 1 120 TYR CD1 C 24.631 11.335 -7.737 1.00 . A A . 119 TYR CD1 1 1
8 23374 1 1 120 TYR CD2 C 24.199 8.935 -7.777 1.00 . A A . 119 TYR CD2 1 1
8 23375 1 1 120 TYR CE1 C 25.150 11.225 -6.433 1.00 . A A . 119 TYR CE1 1 1
8 23376 1 1 120 TYR CE2 C 24.724 8.817 -6.473 1.00 . A A . 119 TYR CE2 1 1
8 23377 1 1 120 TYR CG C 24.136 10.194 -8.394 1.00 . A A . 119 TYR CG 1 1
8 23378 1 1 120 TYR CZ C 25.185 9.968 -5.792 1.00 . A A . 119 TYR CZ 1 1
8 23379 1 1 120 TYR H H 21.227 9.060 -9.251 1.00 . A A . 119 TYR H 1 1
8 23380 1 1 120 TYR HA H 22.222 11.887 -9.532 1.00 . A A . 119 TYR HA 1 1
8 23381 1 1 120 TYR HB2 H 23.613 9.305 -10.244 1.00 . A A . 119 TYR HB2 1 1
8 23382 1 1 120 TYR HB3 H 24.296 10.922 -10.360 1.00 . A A . 119 TYR HB3 1 1
8 23383 1 1 120 TYR HD1 H 24.618 12.289 -8.246 1.00 . A A . 119 TYR HD1 1 1
8 23384 1 1 120 TYR HD2 H 23.841 8.071 -8.328 1.00 . A A . 119 TYR HD2 1 1
8 23385 1 1 120 TYR HE1 H 25.529 12.095 -5.915 1.00 . A A . 119 TYR HE1 1 1
8 23386 1 1 120 TYR HE2 H 24.772 7.850 -5.994 1.00 . A A . 119 TYR HE2 1 1
8 23387 1 1 120 TYR HH H 25.683 8.960 -4.195 1.00 . A A . 119 TYR HH 1 1
8 23388 1 1 120 TYR N N 21.208 10.078 -9.214 1.00 . A A . 119 TYR N 1 1
8 23389 1 1 120 TYR O O 21.927 10.041 -12.202 1.00 . A A . 119 TYR O 1 1
8 23390 1 1 120 TYR OH O 25.709 9.865 -4.542 1.00 . A A . 119 TYR OH 1 1
8 23391 1 1 121 ILE C C 22.099 13.629 -13.831 1.00 . A A . 120 ILE C 1 1
8 23392 1 1 121 ILE CA C 21.126 12.586 -13.252 1.00 . A A . 120 ILE CA 1 1
8 23393 1 1 121 ILE CB C 19.678 13.129 -13.316 1.00 . A A . 120 ILE CB 1 1
8 23394 1 1 121 ILE CD1 C 18.356 10.919 -12.871 1.00 . A A . 120 ILE CD1 1 1
8 23395 1 1 121 ILE CG1 C 18.628 12.371 -12.466 1.00 . A A . 120 ILE CG1 1 1
8 23396 1 1 121 ILE CG2 C 19.213 13.234 -14.780 1.00 . A A . 120 ILE CG2 1 1
8 23397 1 1 121 ILE H H 21.499 12.995 -11.196 1.00 . A A . 120 ILE H 1 1
8 23398 1 1 121 ILE HA H 21.172 11.691 -13.867 1.00 . A A . 120 ILE HA 1 1
8 23399 1 1 121 ILE HB H 19.701 14.143 -12.918 1.00 . A A . 120 ILE HB 1 1
8 23400 1 1 121 ILE HD11 H 17.605 10.495 -12.204 1.00 . A A . 120 ILE HD11 1 1
8 23401 1 1 121 ILE HD12 H 17.971 10.878 -13.889 1.00 . A A . 120 ILE HD12 1 1
8 23402 1 1 121 ILE HD13 H 19.267 10.328 -12.795 1.00 . A A . 120 ILE HD13 1 1
8 23403 1 1 121 ILE HG12 H 18.928 12.388 -11.418 1.00 . A A . 120 ILE HG12 1 1
8 23404 1 1 121 ILE HG13 H 17.686 12.917 -12.529 1.00 . A A . 120 ILE HG13 1 1
8 23405 1 1 121 ILE HG21 H 19.795 13.986 -15.313 1.00 . A A . 120 ILE HG21 1 1
8 23406 1 1 121 ILE HG22 H 19.320 12.274 -15.286 1.00 . A A . 120 ILE HG22 1 1
8 23407 1 1 121 ILE HG23 H 18.167 13.534 -14.810 1.00 . A A . 120 ILE HG23 1 1
8 23408 1 1 121 ILE N N 21.505 12.238 -11.875 1.00 . A A . 120 ILE N 1 1
8 23409 1 1 121 ILE O O 22.396 14.631 -13.175 1.00 . A A . 120 ILE O 1 1
8 23410 1 1 122 SER C C 22.862 14.769 -17.170 1.00 . A A . 121 SER C 1 1
8 23411 1 1 122 SER CA C 23.399 14.442 -15.777 1.00 . A A . 121 SER CA 1 1
8 23412 1 1 122 SER CB C 24.830 13.918 -15.859 1.00 . A A . 121 SER CB 1 1
8 23413 1 1 122 SER H H 22.350 12.611 -15.594 1.00 . A A . 121 SER H 1 1
8 23414 1 1 122 SER HA H 23.426 15.367 -15.209 1.00 . A A . 121 SER HA 1 1
8 23415 1 1 122 SER HB2 H 25.167 13.700 -14.854 1.00 . A A . 121 SER HB2 1 1
8 23416 1 1 122 SER HB3 H 24.858 13.003 -16.449 1.00 . A A . 121 SER HB3 1 1
8 23417 1 1 122 SER HG H 26.560 14.808 -16.011 1.00 . A A . 121 SER HG 1 1
8 23418 1 1 122 SER N N 22.553 13.461 -15.075 1.00 . A A . 121 SER N 1 1
8 23419 1 1 122 SER O O 22.362 13.875 -17.849 1.00 . A A . 121 SER O 1 1
8 23420 1 1 122 SER OG O 25.686 14.886 -16.435 1.00 . A A . 121 SER OG 1 1
8 23421 1 1 123 VAL C C 23.655 17.040 -19.737 1.00 . A A . 122 VAL C 1 1
8 23422 1 1 123 VAL CA C 22.486 16.483 -18.927 1.00 . A A . 122 VAL CA 1 1
8 23423 1 1 123 VAL CB C 21.330 17.499 -18.844 1.00 . A A . 122 VAL CB 1 1
8 23424 1 1 123 VAL CG1 C 20.697 17.709 -20.227 1.00 . A A . 122 VAL CG1 1 1
8 23425 1 1 123 VAL CG2 C 20.214 17.059 -17.884 1.00 . A A . 122 VAL CG2 1 1
8 23426 1 1 123 VAL H H 23.260 16.708 -16.903 1.00 . A A . 122 VAL H 1 1
8 23427 1 1 123 VAL HA H 22.099 15.622 -19.464 1.00 . A A . 122 VAL HA 1 1
8 23428 1 1 123 VAL HB H 21.724 18.451 -18.495 1.00 . A A . 122 VAL HB 1 1
8 23429 1 1 123 VAL HG11 H 21.435 18.094 -20.930 1.00 . A A . 122 VAL HG11 1 1
8 23430 1 1 123 VAL HG12 H 20.295 16.769 -20.604 1.00 . A A . 122 VAL HG12 1 1
8 23431 1 1 123 VAL HG13 H 19.891 18.441 -20.156 1.00 . A A . 122 VAL HG13 1 1
8 23432 1 1 123 VAL HG21 H 19.401 17.784 -17.906 1.00 . A A . 122 VAL HG21 1 1
8 23433 1 1 123 VAL HG22 H 19.832 16.081 -18.174 1.00 . A A . 122 VAL HG22 1 1
8 23434 1 1 123 VAL HG23 H 20.593 17.010 -16.862 1.00 . A A . 122 VAL HG23 1 1
8 23435 1 1 123 VAL N N 22.951 16.033 -17.598 1.00 . A A . 122 VAL N 1 1
8 23436 1 1 123 VAL O O 24.380 17.903 -19.249 1.00 . A A . 122 VAL O 1 1
8 23437 1 1 124 GLN C C 24.368 17.652 -23.151 1.00 . A A . 123 GLN C 1 1
8 23438 1 1 124 GLN CA C 24.931 17.010 -21.865 1.00 . A A . 123 GLN CA 1 1
8 23439 1 1 124 GLN CB C 25.839 15.804 -22.181 1.00 . A A . 123 GLN CB 1 1
8 23440 1 1 124 GLN CD C 26.893 15.625 -19.806 1.00 . A A . 123 GLN CD 1 1
8 23441 1 1 124 GLN CG C 27.109 15.717 -21.318 1.00 . A A . 123 GLN CG 1 1
8 23442 1 1 124 GLN H H 23.101 16.027 -21.416 1.00 . A A . 123 GLN H 1 1
8 23443 1 1 124 GLN HA H 25.531 17.766 -21.360 1.00 . A A . 123 GLN HA 1 1
8 23444 1 1 124 GLN HB2 H 25.276 14.878 -22.073 1.00 . A A . 123 GLN HB2 1 1
8 23445 1 1 124 GLN HB3 H 26.160 15.866 -23.221 1.00 . A A . 123 GLN HB3 1 1
8 23446 1 1 124 GLN HE21 H 25.338 14.337 -19.936 1.00 . A A . 123 GLN HE21 1 1
8 23447 1 1 124 GLN HE22 H 25.810 14.872 -18.318 1.00 . A A . 123 GLN HE22 1 1
8 23448 1 1 124 GLN HG2 H 27.653 14.824 -21.624 1.00 . A A . 123 GLN HG2 1 1
8 23449 1 1 124 GLN HG3 H 27.733 16.585 -21.529 1.00 . A A . 123 GLN HG3 1 1
8 23450 1 1 124 GLN N N 23.839 16.579 -20.978 1.00 . A A . 123 GLN N 1 1
8 23451 1 1 124 GLN NE2 N 25.932 14.868 -19.325 1.00 . A A . 123 GLN NE2 1 1
8 23452 1 1 124 GLN O O 23.287 17.260 -23.597 1.00 . A A . 123 GLN O 1 1
8 23453 1 1 124 GLN OE1 O 27.596 16.251 -19.028 1.00 . A A . 123 GLN OE1 1 1
8 23454 1 1 125 PRO C C 24.707 18.138 -26.191 1.00 . A A . 124 PRO C 1 1
8 23455 1 1 125 PRO CA C 24.661 19.192 -25.062 1.00 . A A . 124 PRO CA 1 1
8 23456 1 1 125 PRO CB C 25.627 20.356 -25.309 1.00 . A A . 124 PRO CB 1 1
8 23457 1 1 125 PRO CD C 26.365 19.160 -23.373 1.00 . A A . 124 PRO CD 1 1
8 23458 1 1 125 PRO CG C 26.901 19.917 -24.588 1.00 . A A . 124 PRO CG 1 1
8 23459 1 1 125 PRO HA H 23.645 19.581 -24.977 1.00 . A A . 124 PRO HA 1 1
8 23460 1 1 125 PRO HB2 H 25.807 20.532 -26.371 1.00 . A A . 124 PRO HB2 1 1
8 23461 1 1 125 PRO HB3 H 25.236 21.259 -24.836 1.00 . A A . 124 PRO HB3 1 1
8 23462 1 1 125 PRO HD2 H 27.062 18.371 -23.094 1.00 . A A . 124 PRO HD2 1 1
8 23463 1 1 125 PRO HD3 H 26.226 19.851 -22.540 1.00 . A A . 124 PRO HD3 1 1
8 23464 1 1 125 PRO HG2 H 27.466 19.237 -25.226 1.00 . A A . 124 PRO HG2 1 1
8 23465 1 1 125 PRO HG3 H 27.517 20.768 -24.296 1.00 . A A . 124 PRO HG3 1 1
8 23466 1 1 125 PRO N N 25.071 18.620 -23.776 1.00 . A A . 124 PRO N 1 1
8 23467 1 1 125 PRO O O 25.434 17.147 -26.075 1.00 . A A . 124 PRO O 1 1
8 23468 1 1 126 PRO C C 25.242 17.258 -29.153 1.00 . A A . 125 PRO C 1 1
8 23469 1 1 126 PRO CA C 23.913 17.344 -28.387 1.00 . A A . 125 PRO CA 1 1
8 23470 1 1 126 PRO CB C 22.744 17.779 -29.271 1.00 . A A . 125 PRO CB 1 1
8 23471 1 1 126 PRO CD C 23.115 19.471 -27.604 1.00 . A A . 125 PRO CD 1 1
8 23472 1 1 126 PRO CG C 22.680 19.288 -29.057 1.00 . A A . 125 PRO CG 1 1
8 23473 1 1 126 PRO HA H 23.698 16.355 -27.989 1.00 . A A . 125 PRO HA 1 1
8 23474 1 1 126 PRO HB2 H 22.897 17.522 -30.321 1.00 . A A . 125 PRO HB2 1 1
8 23475 1 1 126 PRO HB3 H 21.830 17.323 -28.898 1.00 . A A . 125 PRO HB3 1 1
8 23476 1 1 126 PRO HD2 H 23.656 20.410 -27.490 1.00 . A A . 125 PRO HD2 1 1
8 23477 1 1 126 PRO HD3 H 22.242 19.463 -26.956 1.00 . A A . 125 PRO HD3 1 1
8 23478 1 1 126 PRO HG2 H 23.403 19.764 -29.714 1.00 . A A . 125 PRO HG2 1 1
8 23479 1 1 126 PRO HG3 H 21.679 19.683 -29.235 1.00 . A A . 125 PRO HG3 1 1
8 23480 1 1 126 PRO N N 23.959 18.323 -27.297 1.00 . A A . 125 PRO N 1 1
8 23481 1 1 126 PRO O O 25.638 16.172 -29.581 1.00 . A A . 125 PRO O 1 1
8 23482 1 1 127 SER C C 27.934 19.793 -29.206 1.00 . A A . 126 SER C 1 1
8 23483 1 1 127 SER CA C 27.363 18.468 -29.733 1.00 . A A . 126 SER CA 1 1
8 23484 1 1 127 SER CB C 27.423 18.438 -31.268 1.00 . A A . 126 SER CB 1 1
8 23485 1 1 127 SER H H 25.615 19.293 -29.062 1.00 . A A . 126 SER H 1 1
8 23486 1 1 127 SER HA H 27.944 17.639 -29.329 1.00 . A A . 126 SER HA 1 1
8 23487 1 1 127 SER HB2 H 27.064 17.474 -31.632 1.00 . A A . 126 SER HB2 1 1
8 23488 1 1 127 SER HB3 H 26.774 19.221 -31.664 1.00 . A A . 126 SER HB3 1 1
8 23489 1 1 127 SER HG H 29.211 17.808 -31.774 1.00 . A A . 126 SER HG 1 1
8 23490 1 1 127 SER N N 25.971 18.373 -29.283 1.00 . A A . 126 SER N 1 1
8 23491 1 1 127 SER O O 27.174 20.741 -28.972 1.00 . A A . 126 SER O 1 1
8 23492 1 1 127 SER OG O 28.743 18.666 -31.737 1.00 . A A . 126 SER OG 1 1
8 23493 1 1 128 LEU C C 29.608 22.324 -29.574 1.00 . A A . 127 LEU C 1 1
8 23494 1 1 128 LEU CA C 29.918 21.149 -28.627 1.00 . A A . 127 LEU CA 1 1
8 23495 1 1 128 LEU CB C 31.434 20.925 -28.534 1.00 . A A . 127 LEU CB 1 1
8 23496 1 1 128 LEU CD1 C 32.791 19.178 -27.338 1.00 . A A . 127 LEU CD1 1 1
8 23497 1 1 128 LEU CD2 C 32.384 21.370 -26.235 1.00 . A A . 127 LEU CD2 1 1
8 23498 1 1 128 LEU CG C 31.799 20.315 -27.169 1.00 . A A . 127 LEU CG 1 1
8 23499 1 1 128 LEU H H 29.834 19.110 -29.297 1.00 . A A . 127 LEU H 1 1
8 23500 1 1 128 LEU HA H 29.561 21.397 -27.628 1.00 . A A . 127 LEU HA 1 1
8 23501 1 1 128 LEU HB2 H 31.754 20.278 -29.352 1.00 . A A . 127 LEU HB2 1 1
8 23502 1 1 128 LEU HB3 H 31.955 21.877 -28.652 1.00 . A A . 127 LEU HB3 1 1
8 23503 1 1 128 LEU HD11 H 32.343 18.418 -27.976 1.00 . A A . 127 LEU HD11 1 1
8 23504 1 1 128 LEU HD12 H 33.707 19.551 -27.797 1.00 . A A . 127 LEU HD12 1 1
8 23505 1 1 128 LEU HD13 H 33.010 18.738 -26.368 1.00 . A A . 127 LEU HD13 1 1
8 23506 1 1 128 LEU HD21 H 31.676 22.190 -26.116 1.00 . A A . 127 LEU HD21 1 1
8 23507 1 1 128 LEU HD22 H 32.569 20.926 -25.260 1.00 . A A . 127 LEU HD22 1 1
8 23508 1 1 128 LEU HD23 H 33.322 21.752 -26.639 1.00 . A A . 127 LEU HD23 1 1
8 23509 1 1 128 LEU HG H 30.910 19.906 -26.695 1.00 . A A . 127 LEU HG 1 1
8 23510 1 1 128 LEU N N 29.258 19.902 -29.047 1.00 . A A . 127 LEU N 1 1
8 23511 1 1 128 LEU O O 29.426 23.454 -29.121 1.00 . A A . 127 LEU O 1 1
8 23512 1 1 129 HIS C C 27.748 23.633 -31.746 1.00 . A A . 128 HIS C 1 1
8 23513 1 1 129 HIS CA C 29.163 23.049 -31.901 1.00 . A A . 128 HIS CA 1 1
8 23514 1 1 129 HIS CB C 29.340 22.424 -33.292 1.00 . A A . 128 HIS CB 1 1
8 23515 1 1 129 HIS CD2 C 31.147 20.619 -33.603 1.00 . A A . 128 HIS CD2 1 1
8 23516 1 1 129 HIS CE1 C 32.923 21.892 -33.869 1.00 . A A . 128 HIS CE1 1 1
8 23517 1 1 129 HIS CG C 30.740 21.927 -33.557 1.00 . A A . 128 HIS CG 1 1
8 23518 1 1 129 HIS H H 29.644 21.096 -31.176 1.00 . A A . 128 HIS H 1 1
8 23519 1 1 129 HIS HA H 29.864 23.880 -31.810 1.00 . A A . 128 HIS HA 1 1
8 23520 1 1 129 HIS HB2 H 28.638 21.595 -33.405 1.00 . A A . 128 HIS HB2 1 1
8 23521 1 1 129 HIS HB3 H 29.095 23.173 -34.047 1.00 . A A . 128 HIS HB3 1 1
8 23522 1 1 129 HIS HD1 H 31.900 23.718 -33.727 1.00 . A A . 128 HIS HD1 1 1
8 23523 1 1 129 HIS HD2 H 30.507 19.754 -33.490 1.00 . A A . 128 HIS HD2 1 1
8 23524 1 1 129 HIS HE1 H 33.944 22.226 -34.022 1.00 . A A . 128 HIS HE1 1 1
8 23525 1 1 129 HIS N N 29.490 22.051 -30.878 1.00 . A A . 128 HIS N 1 1
8 23526 1 1 129 HIS ND1 N 31.866 22.706 -33.714 1.00 . A A . 128 HIS ND1 1 1
8 23527 1 1 129 HIS NE2 N 32.534 20.604 -33.809 1.00 . A A . 128 HIS NE2 1 1
8 23528 1 1 129 HIS O O 27.522 24.793 -32.083 1.00 . A A . 128 HIS O 1 1
8 23529 1 1 130 VAL C C 25.495 24.332 -29.715 1.00 . A A . 129 VAL C 1 1
8 23530 1 1 130 VAL CA C 25.444 23.383 -30.914 1.00 . A A . 129 VAL CA 1 1
8 23531 1 1 130 VAL CB C 24.429 22.244 -30.718 1.00 . A A . 129 VAL CB 1 1
8 23532 1 1 130 VAL CG1 C 23.053 22.768 -30.289 1.00 . A A . 129 VAL CG1 1 1
8 23533 1 1 130 VAL CG2 C 24.255 21.456 -32.024 1.00 . A A . 129 VAL CG2 1 1
8 23534 1 1 130 VAL H H 27.034 21.932 -30.905 1.00 . A A . 129 VAL H 1 1
8 23535 1 1 130 VAL HA H 25.102 23.975 -31.764 1.00 . A A . 129 VAL HA 1 1
8 23536 1 1 130 VAL HB H 24.795 21.570 -29.945 1.00 . A A . 129 VAL HB 1 1
8 23537 1 1 130 VAL HG11 H 22.327 21.955 -30.274 1.00 . A A . 129 VAL HG11 1 1
8 23538 1 1 130 VAL HG12 H 23.113 23.189 -29.286 1.00 . A A . 129 VAL HG12 1 1
8 23539 1 1 130 VAL HG13 H 22.710 23.535 -30.986 1.00 . A A . 129 VAL HG13 1 1
8 23540 1 1 130 VAL HG21 H 25.201 21.005 -32.323 1.00 . A A . 129 VAL HG21 1 1
8 23541 1 1 130 VAL HG22 H 23.522 20.660 -31.891 1.00 . A A . 129 VAL HG22 1 1
8 23542 1 1 130 VAL HG23 H 23.912 22.121 -32.817 1.00 . A A . 129 VAL HG23 1 1
8 23543 1 1 130 VAL N N 26.790 22.865 -31.211 1.00 . A A . 129 VAL N 1 1
8 23544 1 1 130 VAL O O 25.000 25.451 -29.809 1.00 . A A . 129 VAL O 1 1
8 23545 1 1 131 LEU C C 27.028 26.112 -27.761 1.00 . A A . 130 LEU C 1 1
8 23546 1 1 131 LEU CA C 26.324 24.780 -27.424 1.00 . A A . 130 LEU CA 1 1
8 23547 1 1 131 LEU CB C 27.059 23.929 -26.363 1.00 . A A . 130 LEU CB 1 1
8 23548 1 1 131 LEU CD1 C 28.350 25.533 -24.822 1.00 . A A . 130 LEU CD1 1 1
8 23549 1 1 131 LEU CD2 C 25.938 25.079 -24.368 1.00 . A A . 130 LEU CD2 1 1
8 23550 1 1 131 LEU CG C 27.233 24.498 -24.938 1.00 . A A . 130 LEU CG 1 1
8 23551 1 1 131 LEU H H 26.443 22.967 -28.563 1.00 . A A . 130 LEU H 1 1
8 23552 1 1 131 LEU HA H 25.334 25.028 -27.041 1.00 . A A . 130 LEU HA 1 1
8 23553 1 1 131 LEU HB2 H 26.501 22.999 -26.256 1.00 . A A . 130 LEU HB2 1 1
8 23554 1 1 131 LEU HB3 H 28.045 23.659 -26.745 1.00 . A A . 130 LEU HB3 1 1
8 23555 1 1 131 LEU HD11 H 28.522 25.764 -23.771 1.00 . A A . 130 LEU HD11 1 1
8 23556 1 1 131 LEU HD12 H 29.268 25.126 -25.244 1.00 . A A . 130 LEU HD12 1 1
8 23557 1 1 131 LEU HD13 H 28.087 26.451 -25.341 1.00 . A A . 130 LEU HD13 1 1
8 23558 1 1 131 LEU HD21 H 25.139 24.342 -24.449 1.00 . A A . 130 LEU HD21 1 1
8 23559 1 1 131 LEU HD22 H 26.088 25.324 -23.316 1.00 . A A . 130 LEU HD22 1 1
8 23560 1 1 131 LEU HD23 H 25.659 25.986 -24.904 1.00 . A A . 130 LEU HD23 1 1
8 23561 1 1 131 LEU HG H 27.520 23.661 -24.303 1.00 . A A . 130 LEU HG 1 1
8 23562 1 1 131 LEU N N 26.148 23.936 -28.616 1.00 . A A . 130 LEU N 1 1
8 23563 1 1 131 LEU O O 26.582 27.180 -27.340 1.00 . A A . 130 LEU O 1 1
8 23564 1 1 132 GLU C C 27.904 28.209 -29.866 1.00 . A A . 131 GLU C 1 1
8 23565 1 1 132 GLU CA C 28.794 27.264 -29.032 1.00 . A A . 131 GLU CA 1 1
8 23566 1 1 132 GLU CB C 30.150 26.902 -29.670 1.00 . A A . 131 GLU CB 1 1
8 23567 1 1 132 GLU CD C 30.554 28.249 -31.811 1.00 . A A . 131 GLU CD 1 1
8 23568 1 1 132 GLU CG C 30.265 26.868 -31.200 1.00 . A A . 131 GLU CG 1 1
8 23569 1 1 132 GLU H H 28.335 25.110 -28.838 1.00 . A A . 131 GLU H 1 1
8 23570 1 1 132 GLU HA H 29.036 27.821 -28.125 1.00 . A A . 131 GLU HA 1 1
8 23571 1 1 132 GLU HB2 H 30.883 27.609 -29.283 1.00 . A A . 131 GLU HB2 1 1
8 23572 1 1 132 GLU HB3 H 30.442 25.920 -29.303 1.00 . A A . 131 GLU HB3 1 1
8 23573 1 1 132 GLU HG2 H 31.092 26.203 -31.463 1.00 . A A . 131 GLU HG2 1 1
8 23574 1 1 132 GLU HG3 H 29.363 26.438 -31.627 1.00 . A A . 131 GLU HG3 1 1
8 23575 1 1 132 GLU N N 28.071 26.059 -28.590 1.00 . A A . 131 GLU N 1 1
8 23576 1 1 132 GLU O O 27.910 29.419 -29.633 1.00 . A A . 131 GLU O 1 1
8 23577 1 1 132 GLU OE1 O 31.556 28.904 -31.441 1.00 . A A . 131 GLU OE1 1 1
8 23578 1 1 132 GLU OE2 O 29.780 28.704 -32.683 1.00 . A A . 131 GLU OE2 1 1
8 23579 1 1 133 GLN C C 24.924 28.996 -30.651 1.00 . A A . 132 GLN C 1 1
8 23580 1 1 133 GLN CA C 26.076 28.456 -31.522 1.00 . A A . 132 GLN CA 1 1
8 23581 1 1 133 GLN CB C 25.522 27.604 -32.677 1.00 . A A . 132 GLN CB 1 1
8 23582 1 1 133 GLN CD C 26.726 28.619 -34.683 1.00 . A A . 132 GLN CD 1 1
8 23583 1 1 133 GLN CG C 26.546 27.383 -33.804 1.00 . A A . 132 GLN CG 1 1
8 23584 1 1 133 GLN H H 27.097 26.674 -30.916 1.00 . A A . 132 GLN H 1 1
8 23585 1 1 133 GLN HA H 26.578 29.326 -31.948 1.00 . A A . 132 GLN HA 1 1
8 23586 1 1 133 GLN HB2 H 25.210 26.634 -32.287 1.00 . A A . 132 GLN HB2 1 1
8 23587 1 1 133 GLN HB3 H 24.642 28.091 -33.097 1.00 . A A . 132 GLN HB3 1 1
8 23588 1 1 133 GLN HE21 H 28.564 29.031 -33.923 1.00 . A A . 132 GLN HE21 1 1
8 23589 1 1 133 GLN HE22 H 27.966 30.106 -35.196 1.00 . A A . 132 GLN HE22 1 1
8 23590 1 1 133 GLN HG2 H 27.507 27.084 -33.388 1.00 . A A . 132 GLN HG2 1 1
8 23591 1 1 133 GLN HG3 H 26.194 26.569 -34.437 1.00 . A A . 132 GLN HG3 1 1
8 23592 1 1 133 GLN N N 27.062 27.675 -30.760 1.00 . A A . 132 GLN N 1 1
8 23593 1 1 133 GLN NE2 N 27.842 29.308 -34.597 1.00 . A A . 132 GLN NE2 1 1
8 23594 1 1 133 GLN O O 24.461 30.116 -30.881 1.00 . A A . 132 GLN O 1 1
8 23595 1 1 133 GLN OE1 O 25.864 28.984 -35.475 1.00 . A A . 132 GLN OE1 1 1
8 23596 1 1 134 ARG C C 23.862 29.914 -27.874 1.00 . A A . 133 ARG C 1 1
8 23597 1 1 134 ARG CA C 23.432 28.687 -28.680 1.00 . A A . 133 ARG CA 1 1
8 23598 1 1 134 ARG CB C 23.057 27.546 -27.720 1.00 . A A . 133 ARG CB 1 1
8 23599 1 1 134 ARG CD C 21.879 25.391 -27.310 1.00 . A A . 133 ARG CD 1 1
8 23600 1 1 134 ARG CG C 22.146 26.483 -28.351 1.00 . A A . 133 ARG CG 1 1
8 23601 1 1 134 ARG CZ C 20.493 23.338 -27.107 1.00 . A A . 133 ARG CZ 1 1
8 23602 1 1 134 ARG H H 24.865 27.316 -29.526 1.00 . A A . 133 ARG H 1 1
8 23603 1 1 134 ARG HA H 22.540 28.984 -29.233 1.00 . A A . 133 ARG HA 1 1
8 23604 1 1 134 ARG HB2 H 23.965 27.074 -27.343 1.00 . A A . 133 ARG HB2 1 1
8 23605 1 1 134 ARG HB3 H 22.526 27.971 -26.865 1.00 . A A . 133 ARG HB3 1 1
8 23606 1 1 134 ARG HD2 H 22.835 24.964 -26.996 1.00 . A A . 133 ARG HD2 1 1
8 23607 1 1 134 ARG HD3 H 21.401 25.854 -26.443 1.00 . A A . 133 ARG HD3 1 1
8 23608 1 1 134 ARG HE H 20.823 24.303 -28.817 1.00 . A A . 133 ARG HE 1 1
8 23609 1 1 134 ARG HG2 H 21.201 26.941 -28.646 1.00 . A A . 133 ARG HG2 1 1
8 23610 1 1 134 ARG HG3 H 22.617 26.048 -29.230 1.00 . A A . 133 ARG HG3 1 1
8 23611 1 1 134 ARG HH11 H 21.147 23.993 -25.333 1.00 . A A . 133 ARG HH11 1 1
8 23612 1 1 134 ARG HH12 H 20.165 22.532 -25.316 1.00 . A A . 133 ARG HH12 1 1
8 23613 1 1 134 ARG HH21 H 19.624 22.370 -28.641 1.00 . A A . 133 ARG HH21 1 1
8 23614 1 1 134 ARG HH22 H 19.419 21.662 -27.052 1.00 . A A . 133 ARG HH22 1 1
8 23615 1 1 134 ARG N N 24.474 28.249 -29.631 1.00 . A A . 133 ARG N 1 1
8 23616 1 1 134 ARG NE N 21.018 24.312 -27.828 1.00 . A A . 133 ARG NE 1 1
8 23617 1 1 134 ARG NH1 N 20.645 23.272 -25.817 1.00 . A A . 133 ARG NH1 1 1
8 23618 1 1 134 ARG NH2 N 19.792 22.388 -27.649 1.00 . A A . 133 ARG NH2 1 1
8 23619 1 1 134 ARG O O 23.054 30.822 -27.691 1.00 . A A . 133 ARG O 1 1
8 23620 1 1 135 LEU C C 25.705 32.398 -27.576 1.00 . A A . 134 LEU C 1 1
8 23621 1 1 135 LEU CA C 25.643 31.138 -26.690 1.00 . A A . 134 LEU CA 1 1
8 23622 1 1 135 LEU CB C 27.014 30.785 -26.077 1.00 . A A . 134 LEU CB 1 1
8 23623 1 1 135 LEU CD1 C 28.381 29.292 -24.577 1.00 . A A . 134 LEU CD1 1 1
8 23624 1 1 135 LEU CD2 C 26.246 30.191 -23.719 1.00 . A A . 134 LEU CD2 1 1
8 23625 1 1 135 LEU CG C 26.965 29.702 -24.979 1.00 . A A . 134 LEU CG 1 1
8 23626 1 1 135 LEU H H 25.733 29.183 -27.599 1.00 . A A . 134 LEU H 1 1
8 23627 1 1 135 LEU HA H 24.953 31.374 -25.879 1.00 . A A . 134 LEU HA 1 1
8 23628 1 1 135 LEU HB2 H 27.674 30.447 -26.878 1.00 . A A . 134 LEU HB2 1 1
8 23629 1 1 135 LEU HB3 H 27.447 31.689 -25.647 1.00 . A A . 134 LEU HB3 1 1
8 23630 1 1 135 LEU HD11 H 28.915 28.914 -25.449 1.00 . A A . 134 LEU HD11 1 1
8 23631 1 1 135 LEU HD12 H 28.916 30.147 -24.169 1.00 . A A . 134 LEU HD12 1 1
8 23632 1 1 135 LEU HD13 H 28.338 28.504 -23.826 1.00 . A A . 134 LEU HD13 1 1
8 23633 1 1 135 LEU HD21 H 26.709 31.109 -23.359 1.00 . A A . 134 LEU HD21 1 1
8 23634 1 1 135 LEU HD22 H 25.194 30.373 -23.936 1.00 . A A . 134 LEU HD22 1 1
8 23635 1 1 135 LEU HD23 H 26.304 29.426 -22.943 1.00 . A A . 134 LEU HD23 1 1
8 23636 1 1 135 LEU HG H 26.446 28.820 -25.348 1.00 . A A . 134 LEU HG 1 1
8 23637 1 1 135 LEU N N 25.122 29.977 -27.429 1.00 . A A . 134 LEU N 1 1
8 23638 1 1 135 LEU O O 25.252 33.467 -27.162 1.00 . A A . 134 LEU O 1 1
8 23639 1 1 136 ARG C C 24.944 34.073 -30.137 1.00 . A A . 135 ARG C 1 1
8 23640 1 1 136 ARG CA C 26.252 33.324 -29.854 1.00 . A A . 135 ARG CA 1 1
8 23641 1 1 136 ARG CB C 26.862 32.781 -31.155 1.00 . A A . 135 ARG CB 1 1
8 23642 1 1 136 ARG CD C 28.954 32.018 -32.317 1.00 . A A . 135 ARG CD 1 1
8 23643 1 1 136 ARG CG C 28.366 32.531 -30.999 1.00 . A A . 135 ARG CG 1 1
8 23644 1 1 136 ARG CZ C 31.423 32.167 -31.892 1.00 . A A . 135 ARG CZ 1 1
8 23645 1 1 136 ARG H H 26.506 31.337 -29.085 1.00 . A A . 135 ARG H 1 1
8 23646 1 1 136 ARG HA H 26.920 34.097 -29.468 1.00 . A A . 135 ARG HA 1 1
8 23647 1 1 136 ARG HB2 H 26.356 31.861 -31.448 1.00 . A A . 135 ARG HB2 1 1
8 23648 1 1 136 ARG HB3 H 26.723 33.515 -31.951 1.00 . A A . 135 ARG HB3 1 1
8 23649 1 1 136 ARG HD2 H 28.328 31.203 -32.680 1.00 . A A . 135 ARG HD2 1 1
8 23650 1 1 136 ARG HD3 H 28.946 32.814 -33.064 1.00 . A A . 135 ARG HD3 1 1
8 23651 1 1 136 ARG HE H 30.411 30.482 -32.134 1.00 . A A . 135 ARG HE 1 1
8 23652 1 1 136 ARG HG2 H 28.861 33.460 -30.716 1.00 . A A . 135 ARG HG2 1 1
8 23653 1 1 136 ARG HG3 H 28.537 31.798 -30.213 1.00 . A A . 135 ARG HG3 1 1
8 23654 1 1 136 ARG HH11 H 30.666 34.000 -32.148 1.00 . A A . 135 ARG HH11 1 1
8 23655 1 1 136 ARG HH12 H 32.363 33.939 -31.708 1.00 . A A . 135 ARG HH12 1 1
8 23656 1 1 136 ARG HH21 H 32.428 30.500 -31.527 1.00 . A A . 135 ARG HH21 1 1
8 23657 1 1 136 ARG HH22 H 33.360 32.020 -31.388 1.00 . A A . 135 ARG HH22 1 1
8 23658 1 1 136 ARG N N 26.168 32.257 -28.829 1.00 . A A . 135 ARG N 1 1
8 23659 1 1 136 ARG NE N 30.315 31.497 -32.129 1.00 . A A . 135 ARG NE 1 1
8 23660 1 1 136 ARG NH1 N 31.481 33.467 -31.915 1.00 . A A . 135 ARG NH1 1 1
8 23661 1 1 136 ARG NH2 N 32.505 31.514 -31.615 1.00 . A A . 135 ARG NH2 1 1
8 23662 1 1 136 ARG O O 24.994 35.187 -30.658 1.00 . A A . 135 ARG O 1 1
8 23663 1 1 137 GLN C C 22.417 35.478 -29.160 1.00 . A A . 136 GLN C 1 1
8 23664 1 1 137 GLN CA C 22.480 34.153 -29.955 1.00 . A A . 136 GLN CA 1 1
8 23665 1 1 137 GLN CB C 21.354 33.210 -29.497 1.00 . A A . 136 GLN CB 1 1
8 23666 1 1 137 GLN CD C 20.056 31.048 -30.007 1.00 . A A . 136 GLN CD 1 1
8 23667 1 1 137 GLN CG C 21.234 31.952 -30.377 1.00 . A A . 136 GLN CG 1 1
8 23668 1 1 137 GLN H H 23.814 32.539 -29.478 1.00 . A A . 136 GLN H 1 1
8 23669 1 1 137 GLN HA H 22.304 34.402 -31.003 1.00 . A A . 136 GLN HA 1 1
8 23670 1 1 137 GLN HB2 H 21.527 32.919 -28.459 1.00 . A A . 136 GLN HB2 1 1
8 23671 1 1 137 GLN HB3 H 20.411 33.755 -29.546 1.00 . A A . 136 GLN HB3 1 1
8 23672 1 1 137 GLN HE21 H 20.453 29.763 -31.521 1.00 . A A . 136 GLN HE21 1 1
8 23673 1 1 137 GLN HE22 H 19.067 29.379 -30.510 1.00 . A A . 136 GLN HE22 1 1
8 23674 1 1 137 GLN HG2 H 21.116 32.259 -31.416 1.00 . A A . 136 GLN HG2 1 1
8 23675 1 1 137 GLN HG3 H 22.147 31.365 -30.304 1.00 . A A . 136 GLN HG3 1 1
8 23676 1 1 137 GLN N N 23.783 33.475 -29.855 1.00 . A A . 136 GLN N 1 1
8 23677 1 1 137 GLN NE2 N 19.854 29.969 -30.735 1.00 . A A . 136 GLN NE2 1 1
8 23678 1 1 137 GLN O O 21.693 36.392 -29.566 1.00 . A A . 136 GLN O 1 1
8 23679 1 1 137 GLN OE1 O 19.292 31.280 -29.076 1.00 . A A . 136 GLN OE1 1 1
8 23680 1 1 138 ARG C C 24.703 37.610 -28.023 1.00 . A A . 137 ARG C 1 1
8 23681 1 1 138 ARG CA C 23.477 36.917 -27.420 1.00 . A A . 137 ARG CA 1 1
8 23682 1 1 138 ARG CB C 23.714 36.718 -25.916 1.00 . A A . 137 ARG CB 1 1
8 23683 1 1 138 ARG CD C 22.751 36.131 -23.653 1.00 . A A . 137 ARG CD 1 1
8 23684 1 1 138 ARG CG C 22.469 36.245 -25.156 1.00 . A A . 137 ARG CG 1 1
8 23685 1 1 138 ARG CZ C 23.671 33.965 -22.753 1.00 . A A . 137 ARG CZ 1 1
8 23686 1 1 138 ARG H H 23.751 34.827 -27.776 1.00 . A A . 137 ARG H 1 1
8 23687 1 1 138 ARG HA H 22.620 37.582 -27.548 1.00 . A A . 137 ARG HA 1 1
8 23688 1 1 138 ARG HB2 H 24.530 36.007 -25.776 1.00 . A A . 137 ARG HB2 1 1
8 23689 1 1 138 ARG HB3 H 24.015 37.675 -25.491 1.00 . A A . 137 ARG HB3 1 1
8 23690 1 1 138 ARG HD2 H 23.088 37.102 -23.287 1.00 . A A . 137 ARG HD2 1 1
8 23691 1 1 138 ARG HD3 H 21.819 35.886 -23.143 1.00 . A A . 137 ARG HD3 1 1
8 23692 1 1 138 ARG HE H 24.740 35.338 -23.665 1.00 . A A . 137 ARG HE 1 1
8 23693 1 1 138 ARG HG2 H 21.674 36.978 -25.301 1.00 . A A . 137 ARG HG2 1 1
8 23694 1 1 138 ARG HG3 H 22.141 35.278 -25.537 1.00 . A A . 137 ARG HG3 1 1
8 23695 1 1 138 ARG HH11 H 21.706 34.058 -22.402 1.00 . A A . 137 ARG HH11 1 1
8 23696 1 1 138 ARG HH12 H 22.498 32.614 -21.834 1.00 . A A . 137 ARG HH12 1 1
8 23697 1 1 138 ARG HH21 H 25.595 33.632 -22.998 1.00 . A A . 137 ARG HH21 1 1
8 23698 1 1 138 ARG HH22 H 24.716 32.359 -22.133 1.00 . A A . 137 ARG HH22 1 1
8 23699 1 1 138 ARG N N 23.195 35.624 -28.074 1.00 . A A . 137 ARG N 1 1
8 23700 1 1 138 ARG NE N 23.791 35.127 -23.361 1.00 . A A . 137 ARG NE 1 1
8 23701 1 1 138 ARG NH1 N 22.539 33.506 -22.293 1.00 . A A . 137 ARG NH1 1 1
8 23702 1 1 138 ARG NH2 N 24.736 33.242 -22.606 1.00 . A A . 137 ARG NH2 1 1
8 23703 1 1 138 ARG O O 25.730 36.980 -28.267 1.00 . A A . 137 ARG O 1 1
8 23704 1 1 139 ASN C C 26.783 40.005 -27.321 1.00 . A A . 138 ASN C 1 1
8 23705 1 1 139 ASN CA C 25.798 39.782 -28.498 1.00 . A A . 138 ASN CA 1 1
8 23706 1 1 139 ASN CB C 25.287 41.121 -29.070 1.00 . A A . 138 ASN CB 1 1
8 23707 1 1 139 ASN CG C 24.309 40.999 -30.233 1.00 . A A . 138 ASN CG 1 1
8 23708 1 1 139 ASN H H 23.771 39.395 -27.921 1.00 . A A . 138 ASN H 1 1
8 23709 1 1 139 ASN HA H 26.372 39.274 -29.276 1.00 . A A . 138 ASN HA 1 1
8 23710 1 1 139 ASN HB2 H 24.807 41.689 -28.272 1.00 . A A . 138 ASN HB2 1 1
8 23711 1 1 139 ASN HB3 H 26.143 41.698 -29.423 1.00 . A A . 138 ASN HB3 1 1
8 23712 1 1 139 ASN HD21 H 25.372 39.551 -31.172 1.00 . A A . 138 ASN HD21 1 1
8 23713 1 1 139 ASN HD22 H 23.881 40.055 -31.944 1.00 . A A . 138 ASN HD22 1 1
8 23714 1 1 139 ASN N N 24.643 38.939 -28.143 1.00 . A A . 138 ASN N 1 1
8 23715 1 1 139 ASN ND2 N 24.547 40.128 -31.191 1.00 . A A . 138 ASN ND2 1 1
8 23716 1 1 139 ASN O O 27.823 40.641 -27.495 1.00 . A A . 138 ASN O 1 1
8 23717 1 1 139 ASN OD1 O 23.293 41.680 -30.285 1.00 . A A . 138 ASN OD1 1 1
8 23718 1 1 140 THR C C 28.503 38.789 -24.804 1.00 . A A . 139 THR C 1 1
8 23719 1 1 140 THR CA C 27.240 39.662 -24.877 1.00 . A A . 139 THR CA 1 1
8 23720 1 1 140 THR CB C 26.348 39.352 -23.657 1.00 . A A . 139 THR CB 1 1
8 23721 1 1 140 THR CG2 C 25.099 40.237 -23.599 1.00 . A A . 139 THR CG2 1 1
8 23722 1 1 140 THR H H 25.594 38.991 -26.040 1.00 . A A . 139 THR H 1 1
8 23723 1 1 140 THR HA H 27.563 40.700 -24.798 1.00 . A A . 139 THR HA 1 1
8 23724 1 1 140 THR HB H 26.925 39.510 -22.744 1.00 . A A . 139 THR HB 1 1
8 23725 1 1 140 THR HG1 H 26.605 37.429 -23.425 1.00 . A A . 139 THR HG1 1 1
8 23726 1 1 140 THR HG21 H 24.410 39.987 -24.408 1.00 . A A . 139 THR HG21 1 1
8 23727 1 1 140 THR HG22 H 24.591 40.076 -22.648 1.00 . A A . 139 THR HG22 1 1
8 23728 1 1 140 THR HG23 H 25.386 41.286 -23.674 1.00 . A A . 139 THR HG23 1 1
8 23729 1 1 140 THR N N 26.462 39.499 -26.123 1.00 . A A . 139 THR N 1 1
8 23730 1 1 140 THR O O 29.384 39.045 -23.980 1.00 . A A . 139 THR O 1 1
8 23731 1 1 140 THR OG1 O 25.880 38.019 -23.690 1.00 . A A . 139 THR OG1 1 1
8 23732 1 1 141 GLU C C 31.015 37.299 -26.253 1.00 . A A . 140 GLU C 1 1
8 23733 1 1 141 GLU CA C 29.705 36.769 -25.627 1.00 . A A . 140 GLU CA 1 1
8 23734 1 1 141 GLU CB C 29.268 35.488 -26.363 1.00 . A A . 140 GLU CB 1 1
8 23735 1 1 141 GLU CD C 27.712 34.714 -24.443 1.00 . A A . 140 GLU CD 1 1
8 23736 1 1 141 GLU CG C 27.901 34.914 -25.956 1.00 . A A . 140 GLU CG 1 1
8 23737 1 1 141 GLU H H 27.853 37.603 -26.294 1.00 . A A . 140 GLU H 1 1
8 23738 1 1 141 GLU HA H 29.926 36.508 -24.592 1.00 . A A . 140 GLU HA 1 1
8 23739 1 1 141 GLU HB2 H 29.240 35.689 -27.435 1.00 . A A . 140 GLU HB2 1 1
8 23740 1 1 141 GLU HB3 H 30.026 34.724 -26.191 1.00 . A A . 140 GLU HB3 1 1
8 23741 1 1 141 GLU HG2 H 27.118 35.572 -26.333 1.00 . A A . 140 GLU HG2 1 1
8 23742 1 1 141 GLU HG3 H 27.792 33.950 -26.455 1.00 . A A . 140 GLU HG3 1 1
8 23743 1 1 141 GLU N N 28.603 37.747 -25.634 1.00 . A A . 140 GLU N 1 1
8 23744 1 1 141 GLU O O 31.015 38.267 -27.019 1.00 . A A . 140 GLU O 1 1
8 23745 1 1 141 GLU OE1 O 28.701 34.414 -23.735 1.00 . A A . 140 GLU OE1 1 1
8 23746 1 1 141 GLU OE2 O 26.566 34.797 -23.947 1.00 . A A . 140 GLU OE2 1 1
8 23747 1 1 142 THR C C 34.279 35.582 -26.709 1.00 . A A . 141 THR C 1 1
8 23748 1 1 142 THR CA C 33.448 36.868 -26.611 1.00 . A A . 141 THR CA 1 1
8 23749 1 1 142 THR CB C 34.217 38.001 -25.913 1.00 . A A . 141 THR CB 1 1
8 23750 1 1 142 THR CG2 C 34.716 37.629 -24.518 1.00 . A A . 141 THR CG2 1 1
8 23751 1 1 142 THR H H 32.079 35.833 -25.344 1.00 . A A . 141 THR H 1 1
8 23752 1 1 142 THR HA H 33.266 37.201 -27.630 1.00 . A A . 141 THR HA 1 1
8 23753 1 1 142 THR HB H 33.568 38.874 -25.836 1.00 . A A . 141 THR HB 1 1
8 23754 1 1 142 THR HG1 H 35.717 39.168 -26.317 1.00 . A A . 141 THR HG1 1 1
8 23755 1 1 142 THR HG21 H 35.197 38.492 -24.059 1.00 . A A . 141 THR HG21 1 1
8 23756 1 1 142 THR HG22 H 33.873 37.328 -23.896 1.00 . A A . 141 THR HG22 1 1
8 23757 1 1 142 THR HG23 H 35.434 36.810 -24.583 1.00 . A A . 141 THR HG23 1 1
8 23758 1 1 142 THR N N 32.138 36.624 -25.971 1.00 . A A . 141 THR N 1 1
8 23759 1 1 142 THR O O 34.123 34.672 -25.893 1.00 . A A . 141 THR O 1 1
8 23760 1 1 142 THR OG1 O 35.349 38.345 -26.685 1.00 . A A . 141 THR OG1 1 1
8 23761 1 1 143 GLU C C 36.623 33.546 -27.017 1.00 . A A . 142 GLU C 1 1
8 23762 1 1 143 GLU CA C 35.806 34.230 -28.123 1.00 . A A . 142 GLU CA 1 1
8 23763 1 1 143 GLU CB C 36.712 34.476 -29.344 1.00 . A A . 142 GLU CB 1 1
8 23764 1 1 143 GLU CD C 34.737 34.324 -30.991 1.00 . A A . 142 GLU CD 1 1
8 23765 1 1 143 GLU CG C 36.005 35.087 -30.564 1.00 . A A . 142 GLU CG 1 1
8 23766 1 1 143 GLU H H 35.305 36.308 -28.280 1.00 . A A . 142 GLU H 1 1
8 23767 1 1 143 GLU HA H 35.028 33.525 -28.406 1.00 . A A . 142 GLU HA 1 1
8 23768 1 1 143 GLU HB2 H 37.529 35.139 -29.054 1.00 . A A . 142 GLU HB2 1 1
8 23769 1 1 143 GLU HB3 H 37.153 33.524 -29.644 1.00 . A A . 142 GLU HB3 1 1
8 23770 1 1 143 GLU HG2 H 35.749 36.125 -30.331 1.00 . A A . 142 GLU HG2 1 1
8 23771 1 1 143 GLU HG3 H 36.709 35.108 -31.398 1.00 . A A . 142 GLU HG3 1 1
8 23772 1 1 143 GLU N N 35.159 35.486 -27.708 1.00 . A A . 142 GLU N 1 1
8 23773 1 1 143 GLU O O 36.559 32.328 -26.872 1.00 . A A . 142 GLU O 1 1
8 23774 1 1 143 GLU OE1 O 34.719 33.071 -30.978 1.00 . A A . 142 GLU OE1 1 1
8 23775 1 1 143 GLU OE2 O 33.734 34.974 -31.365 1.00 . A A . 142 GLU OE2 1 1
8 23776 1 1 144 GLU C C 37.307 33.057 -24.038 1.00 . A A . 143 GLU C 1 1
8 23777 1 1 144 GLU CA C 38.173 33.733 -25.114 1.00 . A A . 143 GLU CA 1 1
8 23778 1 1 144 GLU CB C 39.056 34.820 -24.480 1.00 . A A . 143 GLU CB 1 1
8 23779 1 1 144 GLU CD C 41.125 36.302 -24.799 1.00 . A A . 143 GLU CD 1 1
8 23780 1 1 144 GLU CG C 40.057 35.421 -25.481 1.00 . A A . 143 GLU CG 1 1
8 23781 1 1 144 GLU H H 37.368 35.304 -26.348 1.00 . A A . 143 GLU H 1 1
8 23782 1 1 144 GLU HA H 38.826 32.963 -25.528 1.00 . A A . 143 GLU HA 1 1
8 23783 1 1 144 GLU HB2 H 38.423 35.612 -24.074 1.00 . A A . 143 GLU HB2 1 1
8 23784 1 1 144 GLU HB3 H 39.616 34.367 -23.661 1.00 . A A . 143 GLU HB3 1 1
8 23785 1 1 144 GLU HG2 H 40.547 34.599 -26.010 1.00 . A A . 143 GLU HG2 1 1
8 23786 1 1 144 GLU HG3 H 39.514 36.017 -26.220 1.00 . A A . 143 GLU HG3 1 1
8 23787 1 1 144 GLU N N 37.357 34.305 -26.198 1.00 . A A . 143 GLU N 1 1
8 23788 1 1 144 GLU O O 37.624 31.959 -23.576 1.00 . A A . 143 GLU O 1 1
8 23789 1 1 144 GLU OE1 O 40.807 37.042 -23.835 1.00 . A A . 143 GLU OE1 1 1
8 23790 1 1 144 GLU OE2 O 42.300 36.279 -25.241 1.00 . A A . 143 GLU OE2 1 1
8 23791 1 1 145 SER C C 34.435 31.956 -23.224 1.00 . A A . 144 SER C 1 1
8 23792 1 1 145 SER CA C 35.243 33.138 -22.676 1.00 . A A . 144 SER CA 1 1
8 23793 1 1 145 SER CB C 34.310 34.246 -22.175 1.00 . A A . 144 SER CB 1 1
8 23794 1 1 145 SER H H 35.924 34.514 -24.180 1.00 . A A . 144 SER H 1 1
8 23795 1 1 145 SER HA H 35.817 32.778 -21.822 1.00 . A A . 144 SER HA 1 1
8 23796 1 1 145 SER HB2 H 33.792 33.895 -21.281 1.00 . A A . 144 SER HB2 1 1
8 23797 1 1 145 SER HB3 H 34.893 35.129 -21.909 1.00 . A A . 144 SER HB3 1 1
8 23798 1 1 145 SER HG H 33.795 34.926 -23.949 1.00 . A A . 144 SER HG 1 1
8 23799 1 1 145 SER N N 36.177 33.675 -23.678 1.00 . A A . 144 SER N 1 1
8 23800 1 1 145 SER O O 34.102 31.031 -22.481 1.00 . A A . 144 SER O 1 1
8 23801 1 1 145 SER OG O 33.342 34.585 -23.155 1.00 . A A . 144 SER OG 1 1
8 23802 1 1 146 LEU C C 34.452 29.634 -25.287 1.00 . A A . 145 LEU C 1 1
8 23803 1 1 146 LEU CA C 33.515 30.852 -25.245 1.00 . A A . 145 LEU CA 1 1
8 23804 1 1 146 LEU CB C 33.138 31.335 -26.655 1.00 . A A . 145 LEU CB 1 1
8 23805 1 1 146 LEU CD1 C 31.764 32.836 -28.123 1.00 . A A . 145 LEU CD1 1 1
8 23806 1 1 146 LEU CD2 C 30.609 31.529 -26.381 1.00 . A A . 145 LEU CD2 1 1
8 23807 1 1 146 LEU CG C 31.908 32.262 -26.714 1.00 . A A . 145 LEU CG 1 1
8 23808 1 1 146 LEU H H 34.382 32.785 -25.063 1.00 . A A . 145 LEU H 1 1
8 23809 1 1 146 LEU HA H 32.612 30.540 -24.725 1.00 . A A . 145 LEU HA 1 1
8 23810 1 1 146 LEU HB2 H 33.994 31.864 -27.075 1.00 . A A . 145 LEU HB2 1 1
8 23811 1 1 146 LEU HB3 H 32.948 30.467 -27.283 1.00 . A A . 145 LEU HB3 1 1
8 23812 1 1 146 LEU HD11 H 31.638 32.024 -28.838 1.00 . A A . 145 LEU HD11 1 1
8 23813 1 1 146 LEU HD12 H 30.899 33.495 -28.170 1.00 . A A . 145 LEU HD12 1 1
8 23814 1 1 146 LEU HD13 H 32.653 33.408 -28.379 1.00 . A A . 145 LEU HD13 1 1
8 23815 1 1 146 LEU HD21 H 29.766 32.208 -26.491 1.00 . A A . 145 LEU HD21 1 1
8 23816 1 1 146 LEU HD22 H 30.474 30.678 -27.050 1.00 . A A . 145 LEU HD22 1 1
8 23817 1 1 146 LEU HD23 H 30.635 31.181 -25.351 1.00 . A A . 145 LEU HD23 1 1
8 23818 1 1 146 LEU HG H 32.031 33.088 -26.014 1.00 . A A . 145 LEU HG 1 1
8 23819 1 1 146 LEU N N 34.133 31.961 -24.527 1.00 . A A . 145 LEU N 1 1
8 23820 1 1 146 LEU O O 34.024 28.530 -24.963 1.00 . A A . 145 LEU O 1 1
8 23821 1 1 147 VAL C C 36.934 28.034 -24.317 1.00 . A A . 146 VAL C 1 1
8 23822 1 1 147 VAL CA C 36.731 28.726 -25.667 1.00 . A A . 146 VAL CA 1 1
8 23823 1 1 147 VAL CB C 38.058 29.238 -26.263 1.00 . A A . 146 VAL CB 1 1
8 23824 1 1 147 VAL CG1 C 39.246 28.286 -26.065 1.00 . A A . 146 VAL CG1 1 1
8 23825 1 1 147 VAL CG2 C 37.877 29.430 -27.772 1.00 . A A . 146 VAL CG2 1 1
8 23826 1 1 147 VAL H H 36.033 30.752 -25.877 1.00 . A A . 146 VAL H 1 1
8 23827 1 1 147 VAL HA H 36.343 27.960 -26.339 1.00 . A A . 146 VAL HA 1 1
8 23828 1 1 147 VAL HB H 38.311 30.196 -25.808 1.00 . A A . 146 VAL HB 1 1
8 23829 1 1 147 VAL HG11 H 39.503 28.215 -25.008 1.00 . A A . 146 VAL HG11 1 1
8 23830 1 1 147 VAL HG12 H 39.002 27.294 -26.447 1.00 . A A . 146 VAL HG12 1 1
8 23831 1 1 147 VAL HG13 H 40.118 28.670 -26.596 1.00 . A A . 146 VAL HG13 1 1
8 23832 1 1 147 VAL HG21 H 37.710 28.466 -28.252 1.00 . A A . 146 VAL HG21 1 1
8 23833 1 1 147 VAL HG22 H 37.015 30.067 -27.968 1.00 . A A . 146 VAL HG22 1 1
8 23834 1 1 147 VAL HG23 H 38.764 29.901 -28.194 1.00 . A A . 146 VAL HG23 1 1
8 23835 1 1 147 VAL N N 35.740 29.819 -25.599 1.00 . A A . 146 VAL N 1 1
8 23836 1 1 147 VAL O O 36.932 26.802 -24.267 1.00 . A A . 146 VAL O 1 1
8 23837 1 1 148 LYS C C 35.822 27.386 -21.520 1.00 . A A . 147 LYS C 1 1
8 23838 1 1 148 LYS CA C 37.089 28.185 -21.856 1.00 . A A . 147 LYS CA 1 1
8 23839 1 1 148 LYS CB C 37.348 29.272 -20.795 1.00 . A A . 147 LYS CB 1 1
8 23840 1 1 148 LYS CD C 39.952 29.048 -20.849 1.00 . A A . 147 LYS CD 1 1
8 23841 1 1 148 LYS CE C 40.017 28.222 -19.557 1.00 . A A . 147 LYS CE 1 1
8 23842 1 1 148 LYS CG C 38.720 29.966 -20.903 1.00 . A A . 147 LYS CG 1 1
8 23843 1 1 148 LYS H H 37.048 29.793 -23.305 1.00 . A A . 147 LYS H 1 1
8 23844 1 1 148 LYS HA H 37.903 27.461 -21.829 1.00 . A A . 147 LYS HA 1 1
8 23845 1 1 148 LYS HB2 H 36.568 30.033 -20.868 1.00 . A A . 147 LYS HB2 1 1
8 23846 1 1 148 LYS HB3 H 37.267 28.822 -19.804 1.00 . A A . 147 LYS HB3 1 1
8 23847 1 1 148 LYS HD2 H 39.952 28.384 -21.715 1.00 . A A . 147 LYS HD2 1 1
8 23848 1 1 148 LYS HD3 H 40.841 29.678 -20.915 1.00 . A A . 147 LYS HD3 1 1
8 23849 1 1 148 LYS HE2 H 39.959 28.903 -18.703 1.00 . A A . 147 LYS HE2 1 1
8 23850 1 1 148 LYS HE3 H 39.151 27.556 -19.515 1.00 . A A . 147 LYS HE3 1 1
8 23851 1 1 148 LYS HG2 H 38.762 30.520 -21.838 1.00 . A A . 147 LYS HG2 1 1
8 23852 1 1 148 LYS HG3 H 38.795 30.693 -20.093 1.00 . A A . 147 LYS HG3 1 1
8 23853 1 1 148 LYS HZ1 H 41.312 26.886 -18.631 1.00 . A A . 147 LYS HZ1 1 1
8 23854 1 1 148 LYS HZ2 H 41.351 26.785 -20.259 1.00 . A A . 147 LYS HZ2 1 1
8 23855 1 1 148 LYS HZ3 H 42.087 28.030 -19.495 1.00 . A A . 147 LYS HZ3 1 1
8 23856 1 1 148 LYS N N 37.026 28.781 -23.207 1.00 . A A . 147 LYS N 1 1
8 23857 1 1 148 LYS NZ N 41.273 27.430 -19.483 1.00 . A A . 147 LYS NZ 1 1
8 23858 1 1 148 LYS O O 35.918 26.306 -20.933 1.00 . A A . 147 LYS O 1 1
8 23859 1 1 149 ARG C C 33.266 25.906 -22.627 1.00 . A A . 148 ARG C 1 1
8 23860 1 1 149 ARG CA C 33.364 27.182 -21.785 1.00 . A A . 148 ARG CA 1 1
8 23861 1 1 149 ARG CB C 32.257 28.195 -22.093 1.00 . A A . 148 ARG CB 1 1
8 23862 1 1 149 ARG CD C 30.739 29.977 -21.082 1.00 . A A . 148 ARG CD 1 1
8 23863 1 1 149 ARG CG C 31.849 28.955 -20.821 1.00 . A A . 148 ARG CG 1 1
8 23864 1 1 149 ARG CZ C 30.469 32.089 -22.368 1.00 . A A . 148 ARG CZ 1 1
8 23865 1 1 149 ARG H H 34.654 28.767 -22.403 1.00 . A A . 148 ARG H 1 1
8 23866 1 1 149 ARG HA H 33.262 26.850 -20.749 1.00 . A A . 148 ARG HA 1 1
8 23867 1 1 149 ARG HB2 H 32.577 28.894 -22.863 1.00 . A A . 148 ARG HB2 1 1
8 23868 1 1 149 ARG HB3 H 31.409 27.663 -22.488 1.00 . A A . 148 ARG HB3 1 1
8 23869 1 1 149 ARG HD2 H 29.917 29.480 -21.601 1.00 . A A . 148 ARG HD2 1 1
8 23870 1 1 149 ARG HD3 H 30.373 30.340 -20.118 1.00 . A A . 148 ARG HD3 1 1
8 23871 1 1 149 ARG HE H 32.216 31.174 -22.056 1.00 . A A . 148 ARG HE 1 1
8 23872 1 1 149 ARG HG2 H 31.484 28.237 -20.085 1.00 . A A . 148 ARG HG2 1 1
8 23873 1 1 149 ARG HG3 H 32.717 29.466 -20.401 1.00 . A A . 148 ARG HG3 1 1
8 23874 1 1 149 ARG HH11 H 28.704 31.450 -21.661 1.00 . A A . 148 ARG HH11 1 1
8 23875 1 1 149 ARG HH12 H 28.700 32.934 -22.630 1.00 . A A . 148 ARG HH12 1 1
8 23876 1 1 149 ARG HH21 H 31.949 33.270 -23.100 1.00 . A A . 148 ARG HH21 1 1
8 23877 1 1 149 ARG HH22 H 30.291 33.761 -23.389 1.00 . A A . 148 ARG HH22 1 1
8 23878 1 1 149 ARG N N 34.647 27.865 -21.946 1.00 . A A . 148 ARG N 1 1
8 23879 1 1 149 ARG NE N 31.221 31.125 -21.872 1.00 . A A . 148 ARG NE 1 1
8 23880 1 1 149 ARG NH1 N 29.181 32.137 -22.214 1.00 . A A . 148 ARG NH1 1 1
8 23881 1 1 149 ARG NH2 N 30.961 33.071 -23.050 1.00 . A A . 148 ARG NH2 1 1
8 23882 1 1 149 ARG O O 32.778 24.901 -22.116 1.00 . A A . 148 ARG O 1 1
8 23883 1 1 150 LEU C C 34.882 23.651 -24.069 1.00 . A A . 149 LEU C 1 1
8 23884 1 1 150 LEU CA C 33.899 24.668 -24.664 1.00 . A A . 149 LEU CA 1 1
8 23885 1 1 150 LEU CB C 34.271 24.988 -26.120 1.00 . A A . 149 LEU CB 1 1
8 23886 1 1 150 LEU CD1 C 33.481 25.597 -28.393 1.00 . A A . 149 LEU CD1 1 1
8 23887 1 1 150 LEU CD2 C 31.794 25.579 -26.591 1.00 . A A . 149 LEU CD2 1 1
8 23888 1 1 150 LEU CG C 33.267 25.855 -26.905 1.00 . A A . 149 LEU CG 1 1
8 23889 1 1 150 LEU H H 34.135 26.768 -24.234 1.00 . A A . 149 LEU H 1 1
8 23890 1 1 150 LEU HA H 32.927 24.176 -24.694 1.00 . A A . 149 LEU HA 1 1
8 23891 1 1 150 LEU HB2 H 35.248 25.475 -26.146 1.00 . A A . 149 LEU HB2 1 1
8 23892 1 1 150 LEU HB3 H 34.373 24.030 -26.634 1.00 . A A . 149 LEU HB3 1 1
8 23893 1 1 150 LEU HD11 H 33.200 24.569 -28.625 1.00 . A A . 149 LEU HD11 1 1
8 23894 1 1 150 LEU HD12 H 32.876 26.284 -28.978 1.00 . A A . 149 LEU HD12 1 1
8 23895 1 1 150 LEU HD13 H 34.529 25.752 -28.644 1.00 . A A . 149 LEU HD13 1 1
8 23896 1 1 150 LEU HD21 H 31.588 25.793 -25.543 1.00 . A A . 149 LEU HD21 1 1
8 23897 1 1 150 LEU HD22 H 31.165 26.240 -27.178 1.00 . A A . 149 LEU HD22 1 1
8 23898 1 1 150 LEU HD23 H 31.542 24.542 -26.815 1.00 . A A . 149 LEU HD23 1 1
8 23899 1 1 150 LEU HG H 33.468 26.904 -26.715 1.00 . A A . 149 LEU HG 1 1
8 23900 1 1 150 LEU N N 33.797 25.891 -23.853 1.00 . A A . 149 LEU N 1 1
8 23901 1 1 150 LEU O O 34.576 22.462 -24.033 1.00 . A A . 149 LEU O 1 1
8 23902 1 1 151 ALA C C 36.378 22.560 -21.612 1.00 . A A . 150 ALA C 1 1
8 23903 1 1 151 ALA CA C 36.988 23.219 -22.867 1.00 . A A . 150 ALA CA 1 1
8 23904 1 1 151 ALA CB C 38.251 24.025 -22.542 1.00 . A A . 150 ALA CB 1 1
8 23905 1 1 151 ALA H H 36.254 25.081 -23.637 1.00 . A A . 150 ALA H 1 1
8 23906 1 1 151 ALA HA H 37.271 22.417 -23.552 1.00 . A A . 150 ALA HA 1 1
8 23907 1 1 151 ALA HB1 H 38.018 24.838 -21.854 1.00 . A A . 150 ALA HB1 1 1
8 23908 1 1 151 ALA HB2 H 38.990 23.369 -22.081 1.00 . A A . 150 ALA HB2 1 1
8 23909 1 1 151 ALA HB3 H 38.671 24.438 -23.460 1.00 . A A . 150 ALA HB3 1 1
8 23910 1 1 151 ALA N N 36.030 24.096 -23.546 1.00 . A A . 150 ALA N 1 1
8 23911 1 1 151 ALA O O 36.498 21.347 -21.427 1.00 . A A . 150 ALA O 1 1
8 23912 1 1 152 ALA C C 33.790 21.853 -20.051 1.00 . A A . 151 ALA C 1 1
8 23913 1 1 152 ALA CA C 34.913 22.826 -19.638 1.00 . A A . 151 ALA CA 1 1
8 23914 1 1 152 ALA CB C 34.366 24.021 -18.847 1.00 . A A . 151 ALA CB 1 1
8 23915 1 1 152 ALA H H 35.630 24.333 -20.970 1.00 . A A . 151 ALA H 1 1
8 23916 1 1 152 ALA HA H 35.602 22.278 -18.993 1.00 . A A . 151 ALA HA 1 1
8 23917 1 1 152 ALA HB1 H 35.190 24.657 -18.523 1.00 . A A . 151 ALA HB1 1 1
8 23918 1 1 152 ALA HB2 H 33.684 24.604 -19.466 1.00 . A A . 151 ALA HB2 1 1
8 23919 1 1 152 ALA HB3 H 33.830 23.662 -17.967 1.00 . A A . 151 ALA HB3 1 1
8 23920 1 1 152 ALA N N 35.656 23.334 -20.792 1.00 . A A . 151 ALA N 1 1
8 23921 1 1 152 ALA O O 33.705 20.746 -19.514 1.00 . A A . 151 ALA O 1 1
8 23922 1 1 153 ALA C C 32.415 20.050 -22.149 1.00 . A A . 152 ALA C 1 1
8 23923 1 1 153 ALA CA C 31.894 21.371 -21.557 1.00 . A A . 152 ALA CA 1 1
8 23924 1 1 153 ALA CB C 31.080 22.167 -22.585 1.00 . A A . 152 ALA CB 1 1
8 23925 1 1 153 ALA H H 33.070 23.147 -21.439 1.00 . A A . 152 ALA H 1 1
8 23926 1 1 153 ALA HA H 31.233 21.114 -20.729 1.00 . A A . 152 ALA HA 1 1
8 23927 1 1 153 ALA HB1 H 30.655 23.055 -22.115 1.00 . A A . 152 ALA HB1 1 1
8 23928 1 1 153 ALA HB2 H 31.717 22.472 -23.416 1.00 . A A . 152 ALA HB2 1 1
8 23929 1 1 153 ALA HB3 H 30.265 21.550 -22.967 1.00 . A A . 152 ALA HB3 1 1
8 23930 1 1 153 ALA N N 32.970 22.218 -21.045 1.00 . A A . 152 ALA N 1 1
8 23931 1 1 153 ALA O O 31.815 19.006 -21.914 1.00 . A A . 152 ALA O 1 1
8 23932 1 1 154 GLN C C 34.696 17.927 -22.299 1.00 . A A . 153 GLN C 1 1
8 23933 1 1 154 GLN CA C 34.192 18.865 -23.408 1.00 . A A . 153 GLN CA 1 1
8 23934 1 1 154 GLN CB C 35.323 19.290 -24.353 1.00 . A A . 153 GLN CB 1 1
8 23935 1 1 154 GLN CD C 36.300 18.269 -26.491 1.00 . A A . 153 GLN CD 1 1
8 23936 1 1 154 GLN CG C 36.035 18.085 -25.002 1.00 . A A . 153 GLN CG 1 1
8 23937 1 1 154 GLN H H 33.972 20.965 -23.065 1.00 . A A . 153 GLN H 1 1
8 23938 1 1 154 GLN HA H 33.468 18.318 -24.011 1.00 . A A . 153 GLN HA 1 1
8 23939 1 1 154 GLN HB2 H 34.876 19.910 -25.130 1.00 . A A . 153 GLN HB2 1 1
8 23940 1 1 154 GLN HB3 H 36.058 19.887 -23.808 1.00 . A A . 153 GLN HB3 1 1
8 23941 1 1 154 GLN HE21 H 36.940 20.182 -26.277 1.00 . A A . 153 GLN HE21 1 1
8 23942 1 1 154 GLN HE22 H 36.846 19.535 -27.906 1.00 . A A . 153 GLN HE22 1 1
8 23943 1 1 154 GLN HG2 H 36.992 17.935 -24.507 1.00 . A A . 153 GLN HG2 1 1
8 23944 1 1 154 GLN HG3 H 35.434 17.183 -24.890 1.00 . A A . 153 GLN HG3 1 1
8 23945 1 1 154 GLN N N 33.547 20.065 -22.861 1.00 . A A . 153 GLN N 1 1
8 23946 1 1 154 GLN NE2 N 36.754 19.425 -26.917 1.00 . A A . 153 GLN NE2 1 1
8 23947 1 1 154 GLN O O 34.414 16.728 -22.329 1.00 . A A . 153 GLN O 1 1
8 23948 1 1 154 GLN OE1 O 36.080 17.385 -27.307 1.00 . A A . 153 GLN OE1 1 1
8 23949 1 1 155 ALA C C 34.741 17.082 -19.332 1.00 . A A . 154 ALA C 1 1
8 23950 1 1 155 ALA CA C 35.891 17.698 -20.157 1.00 . A A . 154 ALA CA 1 1
8 23951 1 1 155 ALA CB C 36.777 18.610 -19.304 1.00 . A A . 154 ALA CB 1 1
8 23952 1 1 155 ALA H H 35.567 19.468 -21.307 1.00 . A A . 154 ALA H 1 1
8 23953 1 1 155 ALA HA H 36.505 16.877 -20.531 1.00 . A A . 154 ALA HA 1 1
8 23954 1 1 155 ALA HB1 H 37.597 18.999 -19.911 1.00 . A A . 154 ALA HB1 1 1
8 23955 1 1 155 ALA HB2 H 36.193 19.446 -18.916 1.00 . A A . 154 ALA HB2 1 1
8 23956 1 1 155 ALA HB3 H 37.186 18.041 -18.467 1.00 . A A . 154 ALA HB3 1 1
8 23957 1 1 155 ALA N N 35.395 18.470 -21.296 1.00 . A A . 154 ALA N 1 1
8 23958 1 1 155 ALA O O 34.781 15.897 -18.997 1.00 . A A . 154 ALA O 1 1
8 23959 1 1 156 ASP C C 31.736 16.311 -19.196 1.00 . A A . 155 ASP C 1 1
8 23960 1 1 156 ASP CA C 32.481 17.378 -18.380 1.00 . A A . 155 ASP CA 1 1
8 23961 1 1 156 ASP CB C 31.555 18.560 -18.047 1.00 . A A . 155 ASP CB 1 1
8 23962 1 1 156 ASP CG C 32.109 19.540 -16.989 1.00 . A A . 155 ASP CG 1 1
8 23963 1 1 156 ASP H H 33.724 18.834 -19.336 1.00 . A A . 155 ASP H 1 1
8 23964 1 1 156 ASP HA H 32.778 16.904 -17.444 1.00 . A A . 155 ASP HA 1 1
8 23965 1 1 156 ASP HB2 H 31.341 19.107 -18.967 1.00 . A A . 155 ASP HB2 1 1
8 23966 1 1 156 ASP HB3 H 30.609 18.161 -17.679 1.00 . A A . 155 ASP HB3 1 1
8 23967 1 1 156 ASP N N 33.684 17.855 -19.068 1.00 . A A . 155 ASP N 1 1
8 23968 1 1 156 ASP O O 31.381 15.266 -18.653 1.00 . A A . 155 ASP O 1 1
8 23969 1 1 156 ASP OD1 O 33.124 19.240 -16.314 1.00 . A A . 155 ASP OD1 1 1
8 23970 1 1 156 ASP OD2 O 31.482 20.609 -16.792 1.00 . A A . 155 ASP OD2 1 1
8 23971 1 1 157 MET C C 31.582 14.238 -21.570 1.00 . A A . 156 MET C 1 1
8 23972 1 1 157 MET CA C 30.858 15.584 -21.399 1.00 . A A . 156 MET CA 1 1
8 23973 1 1 157 MET CB C 30.594 16.296 -22.734 1.00 . A A . 156 MET CB 1 1
8 23974 1 1 157 MET CE C 29.953 17.553 -25.665 1.00 . A A . 156 MET CE 1 1
8 23975 1 1 157 MET CG C 29.867 15.450 -23.787 1.00 . A A . 156 MET CG 1 1
8 23976 1 1 157 MET H H 31.863 17.401 -20.898 1.00 . A A . 156 MET H 1 1
8 23977 1 1 157 MET HA H 29.893 15.360 -20.942 1.00 . A A . 156 MET HA 1 1
8 23978 1 1 157 MET HB2 H 29.984 17.177 -22.526 1.00 . A A . 156 MET HB2 1 1
8 23979 1 1 157 MET HB3 H 31.543 16.625 -23.158 1.00 . A A . 156 MET HB3 1 1
8 23980 1 1 157 MET HE1 H 29.427 18.193 -26.377 1.00 . A A . 156 MET HE1 1 1
8 23981 1 1 157 MET HE2 H 30.404 18.184 -24.898 1.00 . A A . 156 MET HE2 1 1
8 23982 1 1 157 MET HE3 H 30.735 17.002 -26.189 1.00 . A A . 156 MET HE3 1 1
8 23983 1 1 157 MET HG2 H 30.609 14.911 -24.376 1.00 . A A . 156 MET HG2 1 1
8 23984 1 1 157 MET HG3 H 29.243 14.715 -23.279 1.00 . A A . 156 MET HG3 1 1
8 23985 1 1 157 MET N N 31.556 16.515 -20.504 1.00 . A A . 156 MET N 1 1
8 23986 1 1 157 MET O O 30.923 13.209 -21.733 1.00 . A A . 156 MET O 1 1
8 23987 1 1 157 MET SD S 28.784 16.391 -24.904 1.00 . A A . 156 MET SD 1 1
8 23988 1 1 158 GLU C C 33.714 12.258 -20.110 1.00 . A A . 157 GLU C 1 1
8 23989 1 1 158 GLU CA C 33.679 12.941 -21.486 1.00 . A A . 157 GLU CA 1 1
8 23990 1 1 158 GLU CB C 35.106 13.181 -22.007 1.00 . A A . 157 GLU CB 1 1
8 23991 1 1 158 GLU CD C 34.792 12.331 -24.398 1.00 . A A . 157 GLU CD 1 1
8 23992 1 1 158 GLU CG C 35.177 13.526 -23.504 1.00 . A A . 157 GLU CG 1 1
8 23993 1 1 158 GLU H H 33.421 15.078 -21.454 1.00 . A A . 157 GLU H 1 1
8 23994 1 1 158 GLU HA H 33.183 12.220 -22.129 1.00 . A A . 157 GLU HA 1 1
8 23995 1 1 158 GLU HB2 H 35.555 13.997 -21.438 1.00 . A A . 157 GLU HB2 1 1
8 23996 1 1 158 GLU HB3 H 35.705 12.286 -21.833 1.00 . A A . 157 GLU HB3 1 1
8 23997 1 1 158 GLU HG2 H 34.524 14.373 -23.721 1.00 . A A . 157 GLU HG2 1 1
8 23998 1 1 158 GLU HG3 H 36.199 13.841 -23.732 1.00 . A A . 157 GLU HG3 1 1
8 23999 1 1 158 GLU N N 32.915 14.201 -21.506 1.00 . A A . 157 GLU N 1 1
8 24000 1 1 158 GLU O O 33.620 11.031 -20.031 1.00 . A A . 157 GLU O 1 1
8 24001 1 1 158 GLU OE1 O 33.576 12.068 -24.568 1.00 . A A . 157 GLU OE1 1 1
8 24002 1 1 158 GLU OE2 O 35.699 11.652 -24.937 1.00 . A A . 157 GLU OE2 1 1
8 24003 1 1 159 SER C C 32.366 11.988 -17.296 1.00 . A A . 158 SER C 1 1
8 24004 1 1 159 SER CA C 33.757 12.514 -17.649 1.00 . A A . 158 SER CA 1 1
8 24005 1 1 159 SER CB C 34.190 13.615 -16.672 1.00 . A A . 158 SER CB 1 1
8 24006 1 1 159 SER H H 33.791 14.020 -19.135 1.00 . A A . 158 SER H 1 1
8 24007 1 1 159 SER HA H 34.463 11.687 -17.567 1.00 . A A . 158 SER HA 1 1
8 24008 1 1 159 SER HB2 H 35.097 14.093 -17.044 1.00 . A A . 158 SER HB2 1 1
8 24009 1 1 159 SER HB3 H 33.403 14.366 -16.595 1.00 . A A . 158 SER HB3 1 1
8 24010 1 1 159 SER HG H 35.278 12.536 -15.480 1.00 . A A . 158 SER HG 1 1
8 24011 1 1 159 SER N N 33.788 13.024 -19.020 1.00 . A A . 158 SER N 1 1
8 24012 1 1 159 SER O O 32.248 11.006 -16.573 1.00 . A A . 158 SER O 1 1
8 24013 1 1 159 SER OG O 34.460 13.065 -15.393 1.00 . A A . 158 SER OG 1 1
8 24014 1 1 160 SER C C 29.646 10.683 -18.073 1.00 . A A . 159 SER C 1 1
8 24015 1 1 160 SER CA C 29.917 12.129 -17.653 1.00 . A A . 159 SER CA 1 1
8 24016 1 1 160 SER CB C 28.923 13.058 -18.363 1.00 . A A . 159 SER CB 1 1
8 24017 1 1 160 SER H H 31.471 13.354 -18.491 1.00 . A A . 159 SER H 1 1
8 24018 1 1 160 SER HA H 29.728 12.194 -16.584 1.00 . A A . 159 SER HA 1 1
8 24019 1 1 160 SER HB2 H 27.934 12.877 -17.941 1.00 . A A . 159 SER HB2 1 1
8 24020 1 1 160 SER HB3 H 29.185 14.097 -18.172 1.00 . A A . 159 SER HB3 1 1
8 24021 1 1 160 SER HG H 29.704 13.028 -20.183 1.00 . A A . 159 SER HG 1 1
8 24022 1 1 160 SER N N 31.306 12.553 -17.889 1.00 . A A . 159 SER N 1 1
8 24023 1 1 160 SER O O 28.693 10.075 -17.587 1.00 . A A . 159 SER O 1 1
8 24024 1 1 160 SER OG O 28.854 12.814 -19.761 1.00 . A A . 159 SER OG 1 1
8 24025 1 1 161 LYS C C 30.975 7.742 -18.281 1.00 . A A . 160 LYS C 1 1
8 24026 1 1 161 LYS CA C 30.417 8.696 -19.346 1.00 . A A . 160 LYS CA 1 1
8 24027 1 1 161 LYS CB C 31.140 8.530 -20.697 1.00 . A A . 160 LYS CB 1 1
8 24028 1 1 161 LYS CD C 31.220 9.223 -23.147 1.00 . A A . 160 LYS CD 1 1
8 24029 1 1 161 LYS CE C 30.563 10.087 -24.233 1.00 . A A . 160 LYS CE 1 1
8 24030 1 1 161 LYS CG C 30.530 9.424 -21.791 1.00 . A A . 160 LYS CG 1 1
8 24031 1 1 161 LYS H H 31.342 10.565 -19.226 1.00 . A A . 160 LYS H 1 1
8 24032 1 1 161 LYS HA H 29.369 8.423 -19.485 1.00 . A A . 160 LYS HA 1 1
8 24033 1 1 161 LYS HB2 H 32.197 8.771 -20.578 1.00 . A A . 160 LYS HB2 1 1
8 24034 1 1 161 LYS HB3 H 31.062 7.488 -21.014 1.00 . A A . 160 LYS HB3 1 1
8 24035 1 1 161 LYS HD2 H 32.281 9.465 -23.069 1.00 . A A . 160 LYS HD2 1 1
8 24036 1 1 161 LYS HD3 H 31.126 8.174 -23.436 1.00 . A A . 160 LYS HD3 1 1
8 24037 1 1 161 LYS HE2 H 30.895 9.725 -25.210 1.00 . A A . 160 LYS HE2 1 1
8 24038 1 1 161 LYS HE3 H 29.479 9.954 -24.180 1.00 . A A . 160 LYS HE3 1 1
8 24039 1 1 161 LYS HG2 H 29.470 9.187 -21.892 1.00 . A A . 160 LYS HG2 1 1
8 24040 1 1 161 LYS HG3 H 30.628 10.471 -21.505 1.00 . A A . 160 LYS HG3 1 1
8 24041 1 1 161 LYS HZ1 H 31.913 11.666 -24.261 1.00 . A A . 160 LYS HZ1 1 1
8 24042 1 1 161 LYS HZ2 H 30.428 12.082 -24.789 1.00 . A A . 160 LYS HZ2 1 1
8 24043 1 1 161 LYS HZ3 H 30.696 11.897 -23.179 1.00 . A A . 160 LYS HZ3 1 1
8 24044 1 1 161 LYS N N 30.494 10.100 -18.934 1.00 . A A . 160 LYS N 1 1
8 24045 1 1 161 LYS NZ N 30.913 11.526 -24.101 1.00 . A A . 160 LYS NZ 1 1
8 24046 1 1 161 LYS O O 30.776 6.532 -18.405 1.00 . A A . 160 LYS O 1 1
8 24047 1 1 162 GLU C C 30.816 6.817 -15.345 1.00 . A A . 161 GLU C 1 1
8 24048 1 1 162 GLU CA C 32.045 7.401 -16.089 1.00 . A A . 161 GLU CA 1 1
8 24049 1 1 162 GLU CB C 32.902 8.201 -15.095 1.00 . A A . 161 GLU CB 1 1
8 24050 1 1 162 GLU CD C 35.311 7.354 -15.573 1.00 . A A . 161 GLU CD 1 1
8 24051 1 1 162 GLU CG C 34.318 8.539 -15.593 1.00 . A A . 161 GLU CG 1 1
8 24052 1 1 162 GLU H H 31.813 9.252 -17.182 1.00 . A A . 161 GLU H 1 1
8 24053 1 1 162 GLU HA H 32.652 6.585 -16.473 1.00 . A A . 161 GLU HA 1 1
8 24054 1 1 162 GLU HB2 H 32.386 9.134 -14.885 1.00 . A A . 161 GLU HB2 1 1
8 24055 1 1 162 GLU HB3 H 32.961 7.659 -14.150 1.00 . A A . 161 GLU HB3 1 1
8 24056 1 1 162 GLU HG2 H 34.257 8.945 -16.605 1.00 . A A . 161 GLU HG2 1 1
8 24057 1 1 162 GLU HG3 H 34.711 9.331 -14.950 1.00 . A A . 161 GLU HG3 1 1
8 24058 1 1 162 GLU N N 31.644 8.242 -17.233 1.00 . A A . 161 GLU N 1 1
8 24059 1 1 162 GLU O O 29.984 7.586 -14.848 1.00 . A A . 161 GLU O 1 1
8 24060 1 1 162 GLU OE1 O 34.908 6.188 -15.345 1.00 . A A . 161 GLU OE1 1 1
8 24061 1 1 162 GLU OE2 O 36.526 7.589 -15.788 1.00 . A A . 161 GLU OE2 1 1
8 24062 1 1 163 PRO C C 29.326 5.036 -13.130 1.00 . A A . 162 PRO C 1 1
8 24063 1 1 163 PRO CA C 29.486 4.843 -14.650 1.00 . A A . 162 PRO CA 1 1
8 24064 1 1 163 PRO CB C 29.615 3.359 -15.019 1.00 . A A . 162 PRO CB 1 1
8 24065 1 1 163 PRO CD C 31.624 4.465 -15.669 1.00 . A A . 162 PRO CD 1 1
8 24066 1 1 163 PRO CG C 31.123 3.139 -15.099 1.00 . A A . 162 PRO CG 1 1
8 24067 1 1 163 PRO HA H 28.597 5.249 -15.135 1.00 . A A . 162 PRO HA 1 1
8 24068 1 1 163 PRO HB2 H 29.150 2.704 -14.281 1.00 . A A . 162 PRO HB2 1 1
8 24069 1 1 163 PRO HB3 H 29.172 3.191 -16.002 1.00 . A A . 162 PRO HB3 1 1
8 24070 1 1 163 PRO HD2 H 32.632 4.665 -15.308 1.00 . A A . 162 PRO HD2 1 1
8 24071 1 1 163 PRO HD3 H 31.613 4.424 -16.759 1.00 . A A . 162 PRO HD3 1 1
8 24072 1 1 163 PRO HG2 H 31.529 2.992 -14.097 1.00 . A A . 162 PRO HG2 1 1
8 24073 1 1 163 PRO HG3 H 31.378 2.299 -15.745 1.00 . A A . 162 PRO HG3 1 1
8 24074 1 1 163 PRO N N 30.684 5.480 -15.211 1.00 . A A . 162 PRO N 1 1
8 24075 1 1 163 PRO O O 28.215 4.915 -12.612 1.00 . A A . 162 PRO O 1 1
8 24076 1 1 164 GLY C C 29.734 6.992 -10.609 1.00 . A A . 163 GLY C 1 1
8 24077 1 1 164 GLY CA C 30.364 5.637 -10.964 1.00 . A A . 163 GLY CA 1 1
8 24078 1 1 164 GLY H H 31.300 5.395 -12.875 1.00 . A A . 163 GLY H 1 1
8 24079 1 1 164 GLY HA2 H 29.802 4.852 -10.455 1.00 . A A . 163 GLY HA2 1 1
8 24080 1 1 164 GLY HA3 H 31.382 5.630 -10.576 1.00 . A A . 163 GLY HA3 1 1
8 24081 1 1 164 GLY N N 30.407 5.353 -12.405 1.00 . A A . 163 GLY N 1 1
8 24082 1 1 164 GLY O O 29.230 7.169 -9.497 1.00 . A A . 163 GLY O 1 1
8 24083 1 1 165 LEU C C 27.653 9.309 -11.353 1.00 . A A . 164 LEU C 1 1
8 24084 1 1 165 LEU CA C 29.185 9.286 -11.339 1.00 . A A . 164 LEU CA 1 1
8 24085 1 1 165 LEU CB C 29.732 10.227 -12.414 1.00 . A A . 164 LEU CB 1 1
8 24086 1 1 165 LEU CD1 C 31.561 11.534 -13.452 1.00 . A A . 164 LEU CD1 1 1
8 24087 1 1 165 LEU CD2 C 31.876 10.796 -11.120 1.00 . A A . 164 LEU CD2 1 1
8 24088 1 1 165 LEU CG C 31.255 10.415 -12.460 1.00 . A A . 164 LEU CG 1 1
8 24089 1 1 165 LEU H H 30.188 7.760 -12.423 1.00 . A A . 164 LEU H 1 1
8 24090 1 1 165 LEU HA H 29.505 9.658 -10.368 1.00 . A A . 164 LEU HA 1 1
8 24091 1 1 165 LEU HB2 H 29.402 9.878 -13.394 1.00 . A A . 164 LEU HB2 1 1
8 24092 1 1 165 LEU HB3 H 29.277 11.190 -12.237 1.00 . A A . 164 LEU HB3 1 1
8 24093 1 1 165 LEU HD11 H 31.039 11.341 -14.386 1.00 . A A . 164 LEU HD11 1 1
8 24094 1 1 165 LEU HD12 H 31.226 12.493 -13.056 1.00 . A A . 164 LEU HD12 1 1
8 24095 1 1 165 LEU HD13 H 32.631 11.565 -13.653 1.00 . A A . 164 LEU HD13 1 1
8 24096 1 1 165 LEU HD21 H 31.416 11.707 -10.736 1.00 . A A . 164 LEU HD21 1 1
8 24097 1 1 165 LEU HD22 H 31.749 9.983 -10.407 1.00 . A A . 164 LEU HD22 1 1
8 24098 1 1 165 LEU HD23 H 32.944 10.952 -11.263 1.00 . A A . 164 LEU HD23 1 1
8 24099 1 1 165 LEU HG H 31.715 9.490 -12.797 1.00 . A A . 164 LEU HG 1 1
8 24100 1 1 165 LEU N N 29.736 7.953 -11.543 1.00 . A A . 164 LEU N 1 1
8 24101 1 1 165 LEU O O 27.054 9.892 -10.448 1.00 . A A . 164 LEU O 1 1
8 24102 1 1 166 PHE C C 24.817 7.560 -12.819 1.00 . A A . 165 PHE C 1 1
8 24103 1 1 166 PHE CA C 25.608 8.863 -12.660 1.00 . A A . 165 PHE CA 1 1
8 24104 1 1 166 PHE CB C 25.464 9.752 -13.906 1.00 . A A . 165 PHE CB 1 1
8 24105 1 1 166 PHE CD1 C 27.267 11.463 -14.450 1.00 . A A . 165 PHE CD1 1 1
8 24106 1 1 166 PHE CD2 C 25.543 12.033 -12.830 1.00 . A A . 165 PHE CD2 1 1
8 24107 1 1 166 PHE CE1 C 27.889 12.704 -14.219 1.00 . A A . 165 PHE CE1 1 1
8 24108 1 1 166 PHE CE2 C 26.177 13.260 -12.580 1.00 . A A . 165 PHE CE2 1 1
8 24109 1 1 166 PHE CG C 26.099 11.120 -13.744 1.00 . A A . 165 PHE CG 1 1
8 24110 1 1 166 PHE CZ C 27.351 13.598 -13.278 1.00 . A A . 165 PHE CZ 1 1
8 24111 1 1 166 PHE H H 27.599 8.157 -13.009 1.00 . A A . 165 PHE H 1 1
8 24112 1 1 166 PHE HA H 25.149 9.404 -11.839 1.00 . A A . 165 PHE HA 1 1
8 24113 1 1 166 PHE HB2 H 25.913 9.239 -14.756 1.00 . A A . 165 PHE HB2 1 1
8 24114 1 1 166 PHE HB3 H 24.404 9.890 -14.120 1.00 . A A . 165 PHE HB3 1 1
8 24115 1 1 166 PHE HD1 H 27.699 10.765 -15.155 1.00 . A A . 165 PHE HD1 1 1
8 24116 1 1 166 PHE HD2 H 24.629 11.791 -12.315 1.00 . A A . 165 PHE HD2 1 1
8 24117 1 1 166 PHE HE1 H 28.794 12.965 -14.747 1.00 . A A . 165 PHE HE1 1 1
8 24118 1 1 166 PHE HE2 H 25.747 13.945 -11.864 1.00 . A A . 165 PHE HE2 1 1
8 24119 1 1 166 PHE HZ H 27.834 14.549 -13.102 1.00 . A A . 165 PHE HZ 1 1
8 24120 1 1 166 PHE N N 27.031 8.670 -12.348 1.00 . A A . 165 PHE N 1 1
8 24121 1 1 166 PHE O O 25.279 6.603 -13.442 1.00 . A A . 165 PHE O 1 1
8 24122 1 1 167 ASP C C 22.010 6.776 -14.049 1.00 . A A . 166 ASP C 1 1
8 24123 1 1 167 ASP CA C 22.568 6.553 -12.637 1.00 . A A . 166 ASP CA 1 1
8 24124 1 1 167 ASP CB C 21.417 6.609 -11.621 1.00 . A A . 166 ASP CB 1 1
8 24125 1 1 167 ASP CG C 21.882 6.385 -10.181 1.00 . A A . 166 ASP CG 1 1
8 24126 1 1 167 ASP H H 23.252 8.403 -11.858 1.00 . A A . 166 ASP H 1 1
8 24127 1 1 167 ASP HA H 23.016 5.557 -12.598 1.00 . A A . 166 ASP HA 1 1
8 24128 1 1 167 ASP HB2 H 20.916 7.575 -11.695 1.00 . A A . 166 ASP HB2 1 1
8 24129 1 1 167 ASP HB3 H 20.686 5.839 -11.875 1.00 . A A . 166 ASP HB3 1 1
8 24130 1 1 167 ASP N N 23.582 7.560 -12.311 1.00 . A A . 166 ASP N 1 1
8 24131 1 1 167 ASP O O 21.759 5.810 -14.774 1.00 . A A . 166 ASP O 1 1
8 24132 1 1 167 ASP OD1 O 21.587 7.237 -9.313 1.00 . A A . 166 ASP OD1 1 1
8 24133 1 1 167 ASP OD2 O 22.520 5.348 -9.891 1.00 . A A . 166 ASP OD2 1 1
8 24134 1 1 168 VAL C C 22.006 9.612 -16.401 1.00 . A A . 167 VAL C 1 1
8 24135 1 1 168 VAL CA C 21.270 8.429 -15.760 1.00 . A A . 167 VAL CA 1 1
8 24136 1 1 168 VAL CB C 19.758 8.740 -15.651 1.00 . A A . 167 VAL CB 1 1
8 24137 1 1 168 VAL CG1 C 19.120 8.932 -17.034 1.00 . A A . 167 VAL CG1 1 1
8 24138 1 1 168 VAL CG2 C 18.965 7.637 -14.931 1.00 . A A . 167 VAL CG2 1 1
8 24139 1 1 168 VAL H H 22.038 8.775 -13.751 1.00 . A A . 167 VAL H 1 1
8 24140 1 1 168 VAL HA H 21.374 7.581 -16.437 1.00 . A A . 167 VAL HA 1 1
8 24141 1 1 168 VAL HB H 19.636 9.666 -15.092 1.00 . A A . 167 VAL HB 1 1
8 24142 1 1 168 VAL HG11 H 19.239 8.029 -17.632 1.00 . A A . 167 VAL HG11 1 1
8 24143 1 1 168 VAL HG12 H 18.059 9.149 -16.925 1.00 . A A . 167 VAL HG12 1 1
8 24144 1 1 168 VAL HG13 H 19.577 9.773 -17.552 1.00 . A A . 167 VAL HG13 1 1
8 24145 1 1 168 VAL HG21 H 19.269 7.579 -13.886 1.00 . A A . 167 VAL HG21 1 1
8 24146 1 1 168 VAL HG22 H 17.902 7.860 -14.956 1.00 . A A . 167 VAL HG22 1 1
8 24147 1 1 168 VAL HG23 H 19.138 6.676 -15.416 1.00 . A A . 167 VAL HG23 1 1
8 24148 1 1 168 VAL N N 21.842 8.048 -14.446 1.00 . A A . 167 VAL N 1 1
8 24149 1 1 168 VAL O O 22.270 10.616 -15.738 1.00 . A A . 167 VAL O 1 1
8 24150 1 1 169 VAL C C 22.184 10.921 -19.756 1.00 . A A . 168 VAL C 1 1
8 24151 1 1 169 VAL CA C 22.970 10.603 -18.476 1.00 . A A . 168 VAL CA 1 1
8 24152 1 1 169 VAL CB C 24.436 10.236 -18.789 1.00 . A A . 168 VAL CB 1 1
8 24153 1 1 169 VAL CG1 C 25.170 11.409 -19.450 1.00 . A A . 168 VAL CG1 1 1
8 24154 1 1 169 VAL CG2 C 25.210 9.852 -17.521 1.00 . A A . 168 VAL CG2 1 1
8 24155 1 1 169 VAL H H 22.114 8.688 -18.228 1.00 . A A . 168 VAL H 1 1
8 24156 1 1 169 VAL HA H 22.998 11.507 -17.871 1.00 . A A . 168 VAL HA 1 1
8 24157 1 1 169 VAL HB H 24.459 9.383 -19.467 1.00 . A A . 168 VAL HB 1 1
8 24158 1 1 169 VAL HG11 H 25.148 12.275 -18.789 1.00 . A A . 168 VAL HG11 1 1
8 24159 1 1 169 VAL HG12 H 26.209 11.137 -19.641 1.00 . A A . 168 VAL HG12 1 1
8 24160 1 1 169 VAL HG13 H 24.704 11.665 -20.402 1.00 . A A . 168 VAL HG13 1 1
8 24161 1 1 169 VAL HG21 H 26.236 9.615 -17.785 1.00 . A A . 168 VAL HG21 1 1
8 24162 1 1 169 VAL HG22 H 25.197 10.675 -16.808 1.00 . A A . 168 VAL HG22 1 1
8 24163 1 1 169 VAL HG23 H 24.776 8.966 -17.062 1.00 . A A . 168 VAL HG23 1 1
8 24164 1 1 169 VAL N N 22.300 9.535 -17.708 1.00 . A A . 168 VAL N 1 1
8 24165 1 1 169 VAL O O 22.182 10.146 -20.714 1.00 . A A . 168 VAL O 1 1
8 24166 1 1 170 ILE C C 21.375 13.451 -21.793 1.00 . A A . 169 ILE C 1 1
8 24167 1 1 170 ILE CA C 20.600 12.556 -20.812 1.00 . A A . 169 ILE CA 1 1
8 24168 1 1 170 ILE CB C 19.382 13.281 -20.179 1.00 . A A . 169 ILE CB 1 1
8 24169 1 1 170 ILE CD1 C 17.467 12.936 -18.464 1.00 . A A . 169 ILE CD1 1 1
8 24170 1 1 170 ILE CG1 C 18.582 12.295 -19.293 1.00 . A A . 169 ILE CG1 1 1
8 24171 1 1 170 ILE CG2 C 18.462 13.919 -21.240 1.00 . A A . 169 ILE CG2 1 1
8 24172 1 1 170 ILE H H 21.522 12.607 -18.898 1.00 . A A . 169 ILE H 1 1
8 24173 1 1 170 ILE HA H 20.219 11.704 -21.378 1.00 . A A . 169 ILE HA 1 1
8 24174 1 1 170 ILE HB H 19.762 14.082 -19.541 1.00 . A A . 169 ILE HB 1 1
8 24175 1 1 170 ILE HD11 H 17.044 12.186 -17.796 1.00 . A A . 169 ILE HD11 1 1
8 24176 1 1 170 ILE HD12 H 17.866 13.758 -17.868 1.00 . A A . 169 ILE HD12 1 1
8 24177 1 1 170 ILE HD13 H 16.675 13.305 -19.113 1.00 . A A . 169 ILE HD13 1 1
8 24178 1 1 170 ILE HG12 H 18.152 11.512 -19.919 1.00 . A A . 169 ILE HG12 1 1
8 24179 1 1 170 ILE HG13 H 19.253 11.821 -18.579 1.00 . A A . 169 ILE HG13 1 1
8 24180 1 1 170 ILE HG21 H 18.092 13.158 -21.930 1.00 . A A . 169 ILE HG21 1 1
8 24181 1 1 170 ILE HG22 H 17.613 14.411 -20.768 1.00 . A A . 169 ILE HG22 1 1
8 24182 1 1 170 ILE HG23 H 18.994 14.689 -21.799 1.00 . A A . 169 ILE HG23 1 1
8 24183 1 1 170 ILE N N 21.484 12.054 -19.749 1.00 . A A . 169 ILE N 1 1
8 24184 1 1 170 ILE O O 22.280 14.196 -21.404 1.00 . A A . 169 ILE O 1 1
8 24185 1 1 171 ILE C C 20.359 15.347 -24.456 1.00 . A A . 170 ILE C 1 1
8 24186 1 1 171 ILE CA C 21.467 14.356 -24.096 1.00 . A A . 170 ILE CA 1 1
8 24187 1 1 171 ILE CB C 21.967 13.599 -25.343 1.00 . A A . 170 ILE CB 1 1
8 24188 1 1 171 ILE CD1 C 24.337 13.142 -24.362 1.00 . A A . 170 ILE CD1 1 1
8 24189 1 1 171 ILE CG1 C 23.077 12.573 -25.021 1.00 . A A . 170 ILE CG1 1 1
8 24190 1 1 171 ILE CG2 C 22.439 14.599 -26.413 1.00 . A A . 170 ILE CG2 1 1
8 24191 1 1 171 ILE H H 20.141 12.923 -23.300 1.00 . A A . 170 ILE H 1 1
8 24192 1 1 171 ILE HA H 22.304 14.931 -23.702 1.00 . A A . 170 ILE HA 1 1
8 24193 1 1 171 ILE HB H 21.122 13.044 -25.755 1.00 . A A . 170 ILE HB 1 1
8 24194 1 1 171 ILE HD11 H 24.779 13.923 -24.979 1.00 . A A . 170 ILE HD11 1 1
8 24195 1 1 171 ILE HD12 H 24.081 13.541 -23.383 1.00 . A A . 170 ILE HD12 1 1
8 24196 1 1 171 ILE HD13 H 25.065 12.342 -24.228 1.00 . A A . 170 ILE HD13 1 1
8 24197 1 1 171 ILE HG12 H 22.670 11.813 -24.353 1.00 . A A . 170 ILE HG12 1 1
8 24198 1 1 171 ILE HG13 H 23.368 12.072 -25.945 1.00 . A A . 170 ILE HG13 1 1
8 24199 1 1 171 ILE HG21 H 23.155 15.301 -25.983 1.00 . A A . 170 ILE HG21 1 1
8 24200 1 1 171 ILE HG22 H 22.907 14.067 -27.242 1.00 . A A . 170 ILE HG22 1 1
8 24201 1 1 171 ILE HG23 H 21.595 15.164 -26.808 1.00 . A A . 170 ILE HG23 1 1
8 24202 1 1 171 ILE N N 20.988 13.422 -23.070 1.00 . A A . 170 ILE N 1 1
8 24203 1 1 171 ILE O O 19.198 14.967 -24.616 1.00 . A A . 170 ILE O 1 1
8 24204 1 1 172 ASN C C 19.625 17.646 -26.640 1.00 . A A . 171 ASN C 1 1
8 24205 1 1 172 ASN CA C 19.819 17.663 -25.104 1.00 . A A . 171 ASN CA 1 1
8 24206 1 1 172 ASN CB C 20.296 18.999 -24.509 1.00 . A A . 171 ASN CB 1 1
8 24207 1 1 172 ASN CG C 19.166 20.002 -24.453 1.00 . A A . 171 ASN CG 1 1
8 24208 1 1 172 ASN H H 21.718 16.800 -24.542 1.00 . A A . 171 ASN H 1 1
8 24209 1 1 172 ASN HA H 18.839 17.445 -24.686 1.00 . A A . 171 ASN HA 1 1
8 24210 1 1 172 ASN HB2 H 20.641 18.840 -23.487 1.00 . A A . 171 ASN HB2 1 1
8 24211 1 1 172 ASN HB3 H 21.122 19.408 -25.085 1.00 . A A . 171 ASN HB3 1 1
8 24212 1 1 172 ASN HD21 H 18.181 18.880 -23.114 1.00 . A A . 171 ASN HD21 1 1
8 24213 1 1 172 ASN HD22 H 17.383 20.364 -23.636 1.00 . A A . 171 ASN HD22 1 1
8 24214 1 1 172 ASN N N 20.725 16.613 -24.649 1.00 . A A . 171 ASN N 1 1
8 24215 1 1 172 ASN ND2 N 18.154 19.719 -23.670 1.00 . A A . 171 ASN ND2 1 1
8 24216 1 1 172 ASN O O 19.856 18.634 -27.333 1.00 . A A . 171 ASN O 1 1
8 24217 1 1 172 ASN OD1 O 19.164 21.022 -25.123 1.00 . A A . 171 ASN OD1 1 1
8 24218 1 1 173 ASP C C 17.704 17.100 -29.103 1.00 . A A . 172 ASP C 1 1
8 24219 1 1 173 ASP CA C 18.893 16.261 -28.590 1.00 . A A . 172 ASP CA 1 1
8 24220 1 1 173 ASP CB C 18.628 14.760 -28.782 1.00 . A A . 172 ASP CB 1 1
8 24221 1 1 173 ASP CG C 18.469 14.353 -30.260 1.00 . A A . 172 ASP CG 1 1
8 24222 1 1 173 ASP H H 18.985 15.768 -26.481 1.00 . A A . 172 ASP H 1 1
8 24223 1 1 173 ASP HA H 19.774 16.538 -29.170 1.00 . A A . 172 ASP HA 1 1
8 24224 1 1 173 ASP HB2 H 19.467 14.201 -28.361 1.00 . A A . 172 ASP HB2 1 1
8 24225 1 1 173 ASP HB3 H 17.730 14.485 -28.223 1.00 . A A . 172 ASP HB3 1 1
8 24226 1 1 173 ASP N N 19.163 16.502 -27.158 1.00 . A A . 172 ASP N 1 1
8 24227 1 1 173 ASP O O 17.706 17.616 -30.222 1.00 . A A . 172 ASP O 1 1
8 24228 1 1 173 ASP OD1 O 19.235 14.844 -31.123 1.00 . A A . 172 ASP OD1 1 1
8 24229 1 1 173 ASP OD2 O 17.593 13.504 -30.556 1.00 . A A . 172 ASP OD2 1 1
8 24230 1 1 174 SER C C 15.155 18.553 -26.883 1.00 . A A . 173 SER C 1 1
8 24231 1 1 174 SER CA C 15.620 18.253 -28.310 1.00 . A A . 173 SER CA 1 1
8 24232 1 1 174 SER CB C 14.475 17.709 -29.176 1.00 . A A . 173 SER CB 1 1
8 24233 1 1 174 SER H H 16.802 16.805 -27.343 1.00 . A A . 173 SER H 1 1
8 24234 1 1 174 SER HA H 15.986 19.177 -28.758 1.00 . A A . 173 SER HA 1 1
8 24235 1 1 174 SER HB2 H 14.813 17.646 -30.212 1.00 . A A . 173 SER HB2 1 1
8 24236 1 1 174 SER HB3 H 14.203 16.710 -28.839 1.00 . A A . 173 SER HB3 1 1
8 24237 1 1 174 SER HG H 12.698 18.270 -29.785 1.00 . A A . 173 SER HG 1 1
8 24238 1 1 174 SER N N 16.713 17.282 -28.231 1.00 . A A . 173 SER N 1 1
8 24239 1 1 174 SER O O 15.279 17.694 -26.004 1.00 . A A . 173 SER O 1 1
8 24240 1 1 174 SER OG O 13.334 18.551 -29.099 1.00 . A A . 173 SER OG 1 1
8 24241 1 1 175 LEU C C 13.041 19.218 -24.790 1.00 . A A . 174 LEU C 1 1
8 24242 1 1 175 LEU CA C 14.156 20.149 -25.295 1.00 . A A . 174 LEU CA 1 1
8 24243 1 1 175 LEU CB C 13.694 21.619 -25.351 1.00 . A A . 174 LEU CB 1 1
8 24244 1 1 175 LEU CD1 C 14.284 22.304 -22.979 1.00 . A A . 174 LEU CD1 1 1
8 24245 1 1 175 LEU CD2 C 12.534 23.544 -24.230 1.00 . A A . 174 LEU CD2 1 1
8 24246 1 1 175 LEU CG C 13.167 22.171 -24.012 1.00 . A A . 174 LEU CG 1 1
8 24247 1 1 175 LEU H H 14.523 20.403 -27.393 1.00 . A A . 174 LEU H 1 1
8 24248 1 1 175 LEU HA H 14.992 20.064 -24.602 1.00 . A A . 174 LEU HA 1 1
8 24249 1 1 175 LEU HB2 H 14.524 22.242 -25.687 1.00 . A A . 174 LEU HB2 1 1
8 24250 1 1 175 LEU HB3 H 12.896 21.696 -26.093 1.00 . A A . 174 LEU HB3 1 1
8 24251 1 1 175 LEU HD11 H 14.789 21.352 -22.843 1.00 . A A . 174 LEU HD11 1 1
8 24252 1 1 175 LEU HD12 H 15.013 23.050 -23.304 1.00 . A A . 174 LEU HD12 1 1
8 24253 1 1 175 LEU HD13 H 13.855 22.597 -22.024 1.00 . A A . 174 LEU HD13 1 1
8 24254 1 1 175 LEU HD21 H 11.729 23.468 -24.962 1.00 . A A . 174 LEU HD21 1 1
8 24255 1 1 175 LEU HD22 H 12.115 23.910 -23.294 1.00 . A A . 174 LEU HD22 1 1
8 24256 1 1 175 LEU HD23 H 13.281 24.249 -24.598 1.00 . A A . 174 LEU HD23 1 1
8 24257 1 1 175 LEU HG H 12.401 21.508 -23.617 1.00 . A A . 174 LEU HG 1 1
8 24258 1 1 175 LEU N N 14.629 19.755 -26.626 1.00 . A A . 174 LEU N 1 1
8 24259 1 1 175 LEU O O 13.060 18.792 -23.636 1.00 . A A . 174 LEU O 1 1
8 24260 1 1 176 ASP C C 11.496 16.503 -25.132 1.00 . A A . 175 ASP C 1 1
8 24261 1 1 176 ASP CA C 11.002 17.941 -25.345 1.00 . A A . 175 ASP CA 1 1
8 24262 1 1 176 ASP CB C 9.916 18.012 -26.431 1.00 . A A . 175 ASP CB 1 1
8 24263 1 1 176 ASP CG C 9.232 19.388 -26.552 1.00 . A A . 175 ASP CG 1 1
8 24264 1 1 176 ASP H H 12.170 19.220 -26.608 1.00 . A A . 175 ASP H 1 1
8 24265 1 1 176 ASP HA H 10.551 18.255 -24.403 1.00 . A A . 175 ASP HA 1 1
8 24266 1 1 176 ASP HB2 H 10.362 17.743 -27.391 1.00 . A A . 175 ASP HB2 1 1
8 24267 1 1 176 ASP HB3 H 9.150 17.270 -26.198 1.00 . A A . 175 ASP HB3 1 1
8 24268 1 1 176 ASP N N 12.101 18.858 -25.667 1.00 . A A . 175 ASP N 1 1
8 24269 1 1 176 ASP O O 11.095 15.863 -24.161 1.00 . A A . 175 ASP O 1 1
8 24270 1 1 176 ASP OD1 O 8.558 19.630 -27.581 1.00 . A A . 175 ASP OD1 1 1
8 24271 1 1 176 ASP OD2 O 9.330 20.217 -25.614 1.00 . A A . 175 ASP OD2 1 1
8 24272 1 1 177 GLN C C 13.800 14.558 -24.498 1.00 . A A . 176 GLN C 1 1
8 24273 1 1 177 GLN CA C 13.013 14.675 -25.811 1.00 . A A . 176 GLN CA 1 1
8 24274 1 1 177 GLN CB C 13.893 14.364 -27.039 1.00 . A A . 176 GLN CB 1 1
8 24275 1 1 177 GLN CD C 13.992 11.794 -26.653 1.00 . A A . 176 GLN CD 1 1
8 24276 1 1 177 GLN CG C 14.756 13.091 -26.939 1.00 . A A . 176 GLN CG 1 1
8 24277 1 1 177 GLN H H 12.655 16.518 -26.809 1.00 . A A . 176 GLN H 1 1
8 24278 1 1 177 GLN HA H 12.207 13.942 -25.770 1.00 . A A . 176 GLN HA 1 1
8 24279 1 1 177 GLN HB2 H 13.252 14.288 -27.919 1.00 . A A . 176 GLN HB2 1 1
8 24280 1 1 177 GLN HB3 H 14.576 15.200 -27.195 1.00 . A A . 176 GLN HB3 1 1
8 24281 1 1 177 GLN HE21 H 15.681 10.820 -26.120 1.00 . A A . 176 GLN HE21 1 1
8 24282 1 1 177 GLN HE22 H 14.180 9.936 -25.917 1.00 . A A . 176 GLN HE22 1 1
8 24283 1 1 177 GLN HG2 H 15.294 12.964 -27.879 1.00 . A A . 176 GLN HG2 1 1
8 24284 1 1 177 GLN HG3 H 15.506 13.236 -26.161 1.00 . A A . 176 GLN HG3 1 1
8 24285 1 1 177 GLN N N 12.410 16.004 -25.975 1.00 . A A . 176 GLN N 1 1
8 24286 1 1 177 GLN NE2 N 14.684 10.754 -26.240 1.00 . A A . 176 GLN NE2 1 1
8 24287 1 1 177 GLN O O 13.607 13.599 -23.750 1.00 . A A . 176 GLN O 1 1
8 24288 1 1 177 GLN OE1 O 12.781 11.681 -26.800 1.00 . A A . 176 GLN OE1 1 1
8 24289 1 1 178 ALA C C 14.503 15.646 -21.697 1.00 . A A . 177 ALA C 1 1
8 24290 1 1 178 ALA CA C 15.415 15.536 -22.929 1.00 . A A . 177 ALA CA 1 1
8 24291 1 1 178 ALA CB C 16.422 16.687 -22.992 1.00 . A A . 177 ALA CB 1 1
8 24292 1 1 178 ALA H H 14.765 16.341 -24.783 1.00 . A A . 177 ALA H 1 1
8 24293 1 1 178 ALA HA H 15.967 14.599 -22.854 1.00 . A A . 177 ALA HA 1 1
8 24294 1 1 178 ALA HB1 H 17.040 16.688 -22.093 1.00 . A A . 177 ALA HB1 1 1
8 24295 1 1 178 ALA HB2 H 17.060 16.547 -23.862 1.00 . A A . 177 ALA HB2 1 1
8 24296 1 1 178 ALA HB3 H 15.900 17.641 -23.079 1.00 . A A . 177 ALA HB3 1 1
8 24297 1 1 178 ALA N N 14.650 15.537 -24.173 1.00 . A A . 177 ALA N 1 1
8 24298 1 1 178 ALA O O 14.721 14.945 -20.708 1.00 . A A . 177 ALA O 1 1
8 24299 1 1 179 TYR C C 11.642 15.296 -20.493 1.00 . A A . 178 TYR C 1 1
8 24300 1 1 179 TYR CA C 12.464 16.582 -20.689 1.00 . A A . 178 TYR CA 1 1
8 24301 1 1 179 TYR CB C 11.559 17.794 -20.946 1.00 . A A . 178 TYR CB 1 1
8 24302 1 1 179 TYR CD1 C 9.216 17.931 -19.959 1.00 . A A . 178 TYR CD1 1 1
8 24303 1 1 179 TYR CD2 C 11.137 18.419 -18.544 1.00 . A A . 178 TYR CD2 1 1
8 24304 1 1 179 TYR CE1 C 8.359 18.134 -18.856 1.00 . A A . 178 TYR CE1 1 1
8 24305 1 1 179 TYR CE2 C 10.293 18.605 -17.442 1.00 . A A . 178 TYR CE2 1 1
8 24306 1 1 179 TYR CG C 10.609 18.071 -19.800 1.00 . A A . 178 TYR CG 1 1
8 24307 1 1 179 TYR CZ C 8.897 18.464 -17.591 1.00 . A A . 178 TYR CZ 1 1
8 24308 1 1 179 TYR H H 13.333 17.051 -22.586 1.00 . A A . 178 TYR H 1 1
8 24309 1 1 179 TYR HA H 13.004 16.756 -19.760 1.00 . A A . 178 TYR HA 1 1
8 24310 1 1 179 TYR HB2 H 12.184 18.678 -21.086 1.00 . A A . 178 TYR HB2 1 1
8 24311 1 1 179 TYR HB3 H 10.992 17.631 -21.864 1.00 . A A . 178 TYR HB3 1 1
8 24312 1 1 179 TYR HD1 H 8.801 17.650 -20.919 1.00 . A A . 178 TYR HD1 1 1
8 24313 1 1 179 TYR HD2 H 12.199 18.521 -18.402 1.00 . A A . 178 TYR HD2 1 1
8 24314 1 1 179 TYR HE1 H 7.292 18.023 -18.975 1.00 . A A . 178 TYR HE1 1 1
8 24315 1 1 179 TYR HE2 H 10.733 18.845 -16.489 1.00 . A A . 178 TYR HE2 1 1
8 24316 1 1 179 TYR HH H 7.139 18.607 -16.773 1.00 . A A . 178 TYR HH 1 1
8 24317 1 1 179 TYR N N 13.450 16.468 -21.764 1.00 . A A . 178 TYR N 1 1
8 24318 1 1 179 TYR O O 11.367 14.914 -19.355 1.00 . A A . 178 TYR O 1 1
8 24319 1 1 179 TYR OH O 8.075 18.648 -16.523 1.00 . A A . 178 TYR OH 1 1
8 24320 1 1 180 ALA C C 11.562 12.217 -20.841 1.00 . A A . 179 ALA C 1 1
8 24321 1 1 180 ALA CA C 10.652 13.275 -21.492 1.00 . A A . 179 ALA CA 1 1
8 24322 1 1 180 ALA CB C 10.217 12.854 -22.900 1.00 . A A . 179 ALA CB 1 1
8 24323 1 1 180 ALA H H 11.552 14.913 -22.497 1.00 . A A . 179 ALA H 1 1
8 24324 1 1 180 ALA HA H 9.758 13.369 -20.874 1.00 . A A . 179 ALA HA 1 1
8 24325 1 1 180 ALA HB1 H 11.089 12.745 -23.545 1.00 . A A . 179 ALA HB1 1 1
8 24326 1 1 180 ALA HB2 H 9.694 11.899 -22.848 1.00 . A A . 179 ALA HB2 1 1
8 24327 1 1 180 ALA HB3 H 9.548 13.604 -23.320 1.00 . A A . 179 ALA HB3 1 1
8 24328 1 1 180 ALA N N 11.307 14.579 -21.571 1.00 . A A . 179 ALA N 1 1
8 24329 1 1 180 ALA O O 11.134 11.538 -19.908 1.00 . A A . 179 ALA O 1 1
8 24330 1 1 181 GLU C C 14.016 11.544 -19.146 1.00 . A A . 180 GLU C 1 1
8 24331 1 1 181 GLU CA C 13.800 11.208 -20.630 1.00 . A A . 180 GLU CA 1 1
8 24332 1 1 181 GLU CB C 15.144 11.235 -21.379 1.00 . A A . 180 GLU CB 1 1
8 24333 1 1 181 GLU CD C 14.643 9.155 -22.854 1.00 . A A . 180 GLU CD 1 1
8 24334 1 1 181 GLU CG C 15.098 10.630 -22.793 1.00 . A A . 180 GLU CG 1 1
8 24335 1 1 181 GLU H H 13.134 12.689 -22.043 1.00 . A A . 180 GLU H 1 1
8 24336 1 1 181 GLU HA H 13.405 10.192 -20.661 1.00 . A A . 180 GLU HA 1 1
8 24337 1 1 181 GLU HB2 H 15.490 12.267 -21.452 1.00 . A A . 180 GLU HB2 1 1
8 24338 1 1 181 GLU HB3 H 15.882 10.686 -20.795 1.00 . A A . 180 GLU HB3 1 1
8 24339 1 1 181 GLU HG2 H 14.428 11.233 -23.404 1.00 . A A . 180 GLU HG2 1 1
8 24340 1 1 181 GLU HG3 H 16.096 10.711 -23.229 1.00 . A A . 180 GLU HG3 1 1
8 24341 1 1 181 GLU N N 12.828 12.114 -21.263 1.00 . A A . 180 GLU N 1 1
8 24342 1 1 181 GLU O O 14.079 10.636 -18.319 1.00 . A A . 180 GLU O 1 1
8 24343 1 1 181 GLU OE1 O 14.903 8.378 -21.903 1.00 . A A . 180 GLU OE1 1 1
8 24344 1 1 181 GLU OE2 O 14.047 8.753 -23.883 1.00 . A A . 180 GLU OE2 1 1
8 24345 1 1 182 LEU C C 12.955 12.878 -16.549 1.00 . A A . 181 LEU C 1 1
8 24346 1 1 182 LEU CA C 14.171 13.296 -17.392 1.00 . A A . 181 LEU CA 1 1
8 24347 1 1 182 LEU CB C 14.402 14.825 -17.450 1.00 . A A . 181 LEU CB 1 1
8 24348 1 1 182 LEU CD1 C 13.267 15.847 -15.395 1.00 . A A . 181 LEU CD1 1 1
8 24349 1 1 182 LEU CD2 C 15.607 14.986 -15.205 1.00 . A A . 181 LEU CD2 1 1
8 24350 1 1 182 LEU CG C 14.576 15.612 -16.139 1.00 . A A . 181 LEU CG 1 1
8 24351 1 1 182 LEU H H 14.092 13.555 -19.491 1.00 . A A . 181 LEU H 1 1
8 24352 1 1 182 LEU HA H 15.046 12.832 -16.940 1.00 . A A . 181 LEU HA 1 1
8 24353 1 1 182 LEU HB2 H 15.304 14.996 -18.037 1.00 . A A . 181 LEU HB2 1 1
8 24354 1 1 182 LEU HB3 H 13.584 15.284 -18.002 1.00 . A A . 181 LEU HB3 1 1
8 24355 1 1 182 LEU HD11 H 12.535 16.295 -16.067 1.00 . A A . 181 LEU HD11 1 1
8 24356 1 1 182 LEU HD12 H 12.869 14.924 -14.987 1.00 . A A . 181 LEU HD12 1 1
8 24357 1 1 182 LEU HD13 H 13.455 16.532 -14.570 1.00 . A A . 181 LEU HD13 1 1
8 24358 1 1 182 LEU HD21 H 15.767 15.641 -14.349 1.00 . A A . 181 LEU HD21 1 1
8 24359 1 1 182 LEU HD22 H 15.264 14.013 -14.852 1.00 . A A . 181 LEU HD22 1 1
8 24360 1 1 182 LEU HD23 H 16.548 14.873 -15.742 1.00 . A A . 181 LEU HD23 1 1
8 24361 1 1 182 LEU HG H 14.947 16.598 -16.410 1.00 . A A . 181 LEU HG 1 1
8 24362 1 1 182 LEU N N 14.054 12.831 -18.779 1.00 . A A . 181 LEU N 1 1
8 24363 1 1 182 LEU O O 13.108 12.300 -15.469 1.00 . A A . 181 LEU O 1 1
8 24364 1 1 183 LYS C C 10.356 11.237 -16.193 1.00 . A A . 182 LYS C 1 1
8 24365 1 1 183 LYS CA C 10.483 12.752 -16.393 1.00 . A A . 182 LYS CA 1 1
8 24366 1 1 183 LYS CB C 9.306 13.338 -17.191 1.00 . A A . 182 LYS CB 1 1
8 24367 1 1 183 LYS CD C 6.802 13.891 -17.152 1.00 . A A . 182 LYS CD 1 1
8 24368 1 1 183 LYS CE C 6.494 13.265 -18.520 1.00 . A A . 182 LYS CE 1 1
8 24369 1 1 183 LYS CG C 7.970 13.187 -16.443 1.00 . A A . 182 LYS CG 1 1
8 24370 1 1 183 LYS H H 11.702 13.598 -17.956 1.00 . A A . 182 LYS H 1 1
8 24371 1 1 183 LYS HA H 10.483 13.200 -15.399 1.00 . A A . 182 LYS HA 1 1
8 24372 1 1 183 LYS HB2 H 9.488 14.402 -17.355 1.00 . A A . 182 LYS HB2 1 1
8 24373 1 1 183 LYS HB3 H 9.247 12.842 -18.161 1.00 . A A . 182 LYS HB3 1 1
8 24374 1 1 183 LYS HD2 H 5.921 13.808 -16.513 1.00 . A A . 182 LYS HD2 1 1
8 24375 1 1 183 LYS HD3 H 7.039 14.950 -17.272 1.00 . A A . 182 LYS HD3 1 1
8 24376 1 1 183 LYS HE2 H 7.360 13.395 -19.174 1.00 . A A . 182 LYS HE2 1 1
8 24377 1 1 183 LYS HE3 H 6.334 12.190 -18.385 1.00 . A A . 182 LYS HE3 1 1
8 24378 1 1 183 LYS HG2 H 7.726 12.130 -16.333 1.00 . A A . 182 LYS HG2 1 1
8 24379 1 1 183 LYS HG3 H 8.074 13.618 -15.446 1.00 . A A . 182 LYS HG3 1 1
8 24380 1 1 183 LYS HZ1 H 5.094 13.460 -20.046 1.00 . A A . 182 LYS HZ1 1 1
8 24381 1 1 183 LYS HZ2 H 4.471 13.749 -18.568 1.00 . A A . 182 LYS HZ2 1 1
8 24382 1 1 183 LYS HZ3 H 5.416 14.870 -19.291 1.00 . A A . 182 LYS HZ3 1 1
8 24383 1 1 183 LYS N N 11.743 13.116 -17.062 1.00 . A A . 182 LYS N 1 1
8 24384 1 1 183 LYS NZ N 5.291 13.878 -19.146 1.00 . A A . 182 LYS NZ 1 1
8 24385 1 1 183 LYS O O 9.900 10.797 -15.140 1.00 . A A . 182 LYS O 1 1
8 24386 1 1 184 GLU C C 11.900 8.472 -16.068 1.00 . A A . 183 GLU C 1 1
8 24387 1 1 184 GLU CA C 10.836 8.968 -17.047 1.00 . A A . 183 GLU CA 1 1
8 24388 1 1 184 GLU CB C 11.093 8.324 -18.419 1.00 . A A . 183 GLU CB 1 1
8 24389 1 1 184 GLU CD C 8.819 7.532 -19.333 1.00 . A A . 183 GLU CD 1 1
8 24390 1 1 184 GLU CG C 9.973 8.554 -19.438 1.00 . A A . 183 GLU CG 1 1
8 24391 1 1 184 GLU H H 11.118 10.861 -18.026 1.00 . A A . 183 GLU H 1 1
8 24392 1 1 184 GLU HA H 9.886 8.633 -16.645 1.00 . A A . 183 GLU HA 1 1
8 24393 1 1 184 GLU HB2 H 12.014 8.746 -18.825 1.00 . A A . 183 GLU HB2 1 1
8 24394 1 1 184 GLU HB3 H 11.251 7.251 -18.301 1.00 . A A . 183 GLU HB3 1 1
8 24395 1 1 184 GLU HG2 H 9.581 9.562 -19.316 1.00 . A A . 183 GLU HG2 1 1
8 24396 1 1 184 GLU HG3 H 10.428 8.494 -20.428 1.00 . A A . 183 GLU HG3 1 1
8 24397 1 1 184 GLU N N 10.804 10.435 -17.160 1.00 . A A . 183 GLU N 1 1
8 24398 1 1 184 GLU O O 11.620 7.604 -15.238 1.00 . A A . 183 GLU O 1 1
8 24399 1 1 184 GLU OE1 O 8.425 7.145 -18.207 1.00 . A A . 183 GLU OE1 1 1
8 24400 1 1 184 GLU OE2 O 8.280 7.120 -20.389 1.00 . A A . 183 GLU OE2 1 1
8 24401 1 1 185 ALA C C 13.747 9.012 -13.713 1.00 . A A . 184 ALA C 1 1
8 24402 1 1 185 ALA CA C 14.175 8.758 -15.172 1.00 . A A . 184 ALA CA 1 1
8 24403 1 1 185 ALA CB C 15.401 9.598 -15.543 1.00 . A A . 184 ALA CB 1 1
8 24404 1 1 185 ALA H H 13.252 9.758 -16.836 1.00 . A A . 184 ALA H 1 1
8 24405 1 1 185 ALA HA H 14.439 7.702 -15.262 1.00 . A A . 184 ALA HA 1 1
8 24406 1 1 185 ALA HB1 H 15.161 10.660 -15.508 1.00 . A A . 184 ALA HB1 1 1
8 24407 1 1 185 ALA HB2 H 16.205 9.400 -14.835 1.00 . A A . 184 ALA HB2 1 1
8 24408 1 1 185 ALA HB3 H 15.735 9.338 -16.548 1.00 . A A . 184 ALA HB3 1 1
8 24409 1 1 185 ALA N N 13.097 9.054 -16.118 1.00 . A A . 184 ALA N 1 1
8 24410 1 1 185 ALA O O 14.089 8.230 -12.822 1.00 . A A . 184 ALA O 1 1
8 24411 1 1 186 LEU C C 11.107 9.876 -11.776 1.00 . A A . 185 LEU C 1 1
8 24412 1 1 186 LEU CA C 12.487 10.459 -12.137 1.00 . A A . 185 LEU CA 1 1
8 24413 1 1 186 LEU CB C 12.519 11.998 -12.005 1.00 . A A . 185 LEU CB 1 1
8 24414 1 1 186 LEU CD1 C 13.815 14.149 -11.985 1.00 . A A . 185 LEU CD1 1 1
8 24415 1 1 186 LEU CD2 C 14.855 12.152 -10.974 1.00 . A A . 185 LEU CD2 1 1
8 24416 1 1 186 LEU CG C 13.924 12.628 -12.092 1.00 . A A . 185 LEU CG 1 1
8 24417 1 1 186 LEU H H 12.844 10.753 -14.226 1.00 . A A . 185 LEU H 1 1
8 24418 1 1 186 LEU HA H 13.164 10.049 -11.389 1.00 . A A . 185 LEU HA 1 1
8 24419 1 1 186 LEU HB2 H 11.893 12.422 -12.792 1.00 . A A . 185 LEU HB2 1 1
8 24420 1 1 186 LEU HB3 H 12.083 12.279 -11.046 1.00 . A A . 185 LEU HB3 1 1
8 24421 1 1 186 LEU HD11 H 13.140 14.524 -12.751 1.00 . A A . 185 LEU HD11 1 1
8 24422 1 1 186 LEU HD12 H 13.429 14.425 -11.007 1.00 . A A . 185 LEU HD12 1 1
8 24423 1 1 186 LEU HD13 H 14.796 14.602 -12.127 1.00 . A A . 185 LEU HD13 1 1
8 24424 1 1 186 LEU HD21 H 14.405 12.348 -9.999 1.00 . A A . 185 LEU HD21 1 1
8 24425 1 1 186 LEU HD22 H 15.056 11.087 -11.077 1.00 . A A . 185 LEU HD22 1 1
8 24426 1 1 186 LEU HD23 H 15.805 12.678 -11.041 1.00 . A A . 185 LEU HD23 1 1
8 24427 1 1 186 LEU HG H 14.380 12.385 -13.052 1.00 . A A . 185 LEU HG 1 1
8 24428 1 1 186 LEU N N 12.972 10.078 -13.472 1.00 . A A . 185 LEU N 1 1
8 24429 1 1 186 LEU O O 10.606 10.153 -10.687 1.00 . A A . 185 LEU O 1 1
8 24430 1 1 187 SER C C 8.795 7.911 -11.175 1.00 . A A . 186 SER C 1 1
8 24431 1 1 187 SER CA C 9.091 8.622 -12.504 1.00 . A A . 186 SER CA 1 1
8 24432 1 1 187 SER CB C 8.689 7.725 -13.684 1.00 . A A . 186 SER CB 1 1
8 24433 1 1 187 SER H H 10.951 8.894 -13.529 1.00 . A A . 186 SER H 1 1
8 24434 1 1 187 SER HA H 8.454 9.505 -12.543 1.00 . A A . 186 SER HA 1 1
8 24435 1 1 187 SER HB2 H 7.645 7.434 -13.562 1.00 . A A . 186 SER HB2 1 1
8 24436 1 1 187 SER HB3 H 8.779 8.288 -14.614 1.00 . A A . 186 SER HB3 1 1
8 24437 1 1 187 SER HG H 10.303 6.782 -14.254 1.00 . A A . 186 SER HG 1 1
8 24438 1 1 187 SER N N 10.489 9.071 -12.648 1.00 . A A . 186 SER N 1 1
8 24439 1 1 187 SER O O 7.794 8.222 -10.531 1.00 . A A . 186 SER O 1 1
8 24440 1 1 187 SER OG O 9.488 6.554 -13.760 1.00 . A A . 186 SER OG 1 1
8 24441 1 1 188 GLU C C 9.517 7.317 -8.241 1.00 . A A . 187 GLU C 1 1
8 24442 1 1 188 GLU CA C 9.550 6.328 -9.418 1.00 . A A . 187 GLU CA 1 1
8 24443 1 1 188 GLU CB C 10.731 5.345 -9.252 1.00 . A A . 187 GLU CB 1 1
8 24444 1 1 188 GLU CD C 9.433 3.348 -8.287 1.00 . A A . 187 GLU CD 1 1
8 24445 1 1 188 GLU CG C 10.321 3.878 -9.433 1.00 . A A . 187 GLU CG 1 1
8 24446 1 1 188 GLU H H 10.433 6.750 -11.326 1.00 . A A . 187 GLU H 1 1
8 24447 1 1 188 GLU HA H 8.610 5.777 -9.395 1.00 . A A . 187 GLU HA 1 1
8 24448 1 1 188 GLU HB2 H 11.509 5.579 -9.983 1.00 . A A . 187 GLU HB2 1 1
8 24449 1 1 188 GLU HB3 H 11.187 5.464 -8.269 1.00 . A A . 187 GLU HB3 1 1
8 24450 1 1 188 GLU HG2 H 9.809 3.774 -10.395 1.00 . A A . 187 GLU HG2 1 1
8 24451 1 1 188 GLU HG3 H 11.229 3.273 -9.478 1.00 . A A . 187 GLU HG3 1 1
8 24452 1 1 188 GLU N N 9.673 7.015 -10.715 1.00 . A A . 187 GLU N 1 1
8 24453 1 1 188 GLU O O 8.681 7.203 -7.342 1.00 . A A . 187 GLU O 1 1
8 24454 1 1 188 GLU OE1 O 9.681 3.692 -7.104 1.00 . A A . 187 GLU OE1 1 1
8 24455 1 1 188 GLU OE2 O 8.489 2.568 -8.563 1.00 . A A . 187 GLU OE2 1 1
8 24456 1 1 189 GLU C C 9.273 10.257 -7.244 1.00 . A A . 188 GLU C 1 1
8 24457 1 1 189 GLU CA C 10.483 9.319 -7.182 1.00 . A A . 188 GLU CA 1 1
8 24458 1 1 189 GLU CB C 11.810 10.094 -7.257 1.00 . A A . 188 GLU CB 1 1
8 24459 1 1 189 GLU CD C 12.993 8.172 -6.042 1.00 . A A . 188 GLU CD 1 1
8 24460 1 1 189 GLU CG C 13.059 9.197 -7.185 1.00 . A A . 188 GLU CG 1 1
8 24461 1 1 189 GLU H H 11.104 8.302 -8.976 1.00 . A A . 188 GLU H 1 1
8 24462 1 1 189 GLU HA H 10.435 8.830 -6.208 1.00 . A A . 188 GLU HA 1 1
8 24463 1 1 189 GLU HB2 H 11.847 10.669 -8.183 1.00 . A A . 188 GLU HB2 1 1
8 24464 1 1 189 GLU HB3 H 11.843 10.795 -6.423 1.00 . A A . 188 GLU HB3 1 1
8 24465 1 1 189 GLU HG2 H 13.173 8.671 -8.136 1.00 . A A . 188 GLU HG2 1 1
8 24466 1 1 189 GLU HG3 H 13.940 9.832 -7.060 1.00 . A A . 188 GLU HG3 1 1
8 24467 1 1 189 GLU N N 10.419 8.298 -8.232 1.00 . A A . 188 GLU N 1 1
8 24468 1 1 189 GLU O O 8.674 10.533 -6.207 1.00 . A A . 188 GLU O 1 1
8 24469 1 1 189 GLU OE1 O 13.301 8.517 -4.882 1.00 . A A . 188 GLU OE1 1 1
8 24470 1 1 189 GLU OE2 O 12.651 6.990 -6.282 1.00 . A A . 188 GLU OE2 1 1
8 24471 1 1 190 ILE C C 6.393 10.797 -8.125 1.00 . A A . 189 ILE C 1 1
8 24472 1 1 190 ILE CA C 7.649 11.506 -8.644 1.00 . A A . 189 ILE CA 1 1
8 24473 1 1 190 ILE CB C 7.509 11.915 -10.130 1.00 . A A . 189 ILE CB 1 1
8 24474 1 1 190 ILE CD1 C 8.852 12.966 -12.056 1.00 . A A . 189 ILE CD1 1 1
8 24475 1 1 190 ILE CG1 C 8.645 12.881 -10.539 1.00 . A A . 189 ILE CG1 1 1
8 24476 1 1 190 ILE CG2 C 6.143 12.580 -10.393 1.00 . A A . 189 ILE CG2 1 1
8 24477 1 1 190 ILE H H 9.385 10.394 -9.258 1.00 . A A . 189 ILE H 1 1
8 24478 1 1 190 ILE HA H 7.759 12.418 -8.059 1.00 . A A . 189 ILE HA 1 1
8 24479 1 1 190 ILE HB H 7.575 11.014 -10.742 1.00 . A A . 189 ILE HB 1 1
8 24480 1 1 190 ILE HD11 H 9.706 13.609 -12.269 1.00 . A A . 189 ILE HD11 1 1
8 24481 1 1 190 ILE HD12 H 9.045 11.972 -12.457 1.00 . A A . 189 ILE HD12 1 1
8 24482 1 1 190 ILE HD13 H 7.973 13.385 -12.541 1.00 . A A . 189 ILE HD13 1 1
8 24483 1 1 190 ILE HG12 H 8.435 13.875 -10.145 1.00 . A A . 189 ILE HG12 1 1
8 24484 1 1 190 ILE HG13 H 9.589 12.550 -10.104 1.00 . A A . 189 ILE HG13 1 1
8 24485 1 1 190 ILE HG21 H 5.334 11.864 -10.243 1.00 . A A . 189 ILE HG21 1 1
8 24486 1 1 190 ILE HG22 H 6.000 13.421 -9.712 1.00 . A A . 189 ILE HG22 1 1
8 24487 1 1 190 ILE HG23 H 6.079 12.933 -11.420 1.00 . A A . 189 ILE HG23 1 1
8 24488 1 1 190 ILE N N 8.845 10.672 -8.442 1.00 . A A . 189 ILE N 1 1
8 24489 1 1 190 ILE O O 5.618 11.398 -7.383 1.00 . A A . 189 ILE O 1 1
8 24490 1 1 191 LYS C C 4.993 8.619 -6.443 1.00 . A A . 190 LYS C 1 1
8 24491 1 1 191 LYS CA C 5.031 8.737 -7.973 1.00 . A A . 190 LYS CA 1 1
8 24492 1 1 191 LYS CB C 5.010 7.360 -8.662 1.00 . A A . 190 LYS CB 1 1
8 24493 1 1 191 LYS CD C 3.117 7.734 -10.414 1.00 . A A . 190 LYS CD 1 1
8 24494 1 1 191 LYS CE C 2.163 6.639 -9.913 1.00 . A A . 190 LYS CE 1 1
8 24495 1 1 191 LYS CG C 4.608 7.438 -10.150 1.00 . A A . 190 LYS CG 1 1
8 24496 1 1 191 LYS H H 6.856 9.074 -9.083 1.00 . A A . 190 LYS H 1 1
8 24497 1 1 191 LYS HA H 4.124 9.278 -8.241 1.00 . A A . 190 LYS HA 1 1
8 24498 1 1 191 LYS HB2 H 6.004 6.914 -8.589 1.00 . A A . 190 LYS HB2 1 1
8 24499 1 1 191 LYS HB3 H 4.319 6.699 -8.136 1.00 . A A . 190 LYS HB3 1 1
8 24500 1 1 191 LYS HD2 H 2.847 8.676 -9.937 1.00 . A A . 190 LYS HD2 1 1
8 24501 1 1 191 LYS HD3 H 2.971 7.867 -11.486 1.00 . A A . 190 LYS HD3 1 1
8 24502 1 1 191 LYS HE2 H 2.360 6.446 -8.855 1.00 . A A . 190 LYS HE2 1 1
8 24503 1 1 191 LYS HE3 H 1.135 7.006 -9.984 1.00 . A A . 190 LYS HE3 1 1
8 24504 1 1 191 LYS HG2 H 5.193 8.218 -10.636 1.00 . A A . 190 LYS HG2 1 1
8 24505 1 1 191 LYS HG3 H 4.873 6.495 -10.628 1.00 . A A . 190 LYS HG3 1 1
8 24506 1 1 191 LYS HZ1 H 2.007 5.504 -11.652 1.00 . A A . 190 LYS HZ1 1 1
8 24507 1 1 191 LYS HZ2 H 3.247 5.042 -10.688 1.00 . A A . 190 LYS HZ2 1 1
8 24508 1 1 191 LYS HZ3 H 1.722 4.639 -10.290 1.00 . A A . 190 LYS HZ3 1 1
8 24509 1 1 191 LYS N N 6.194 9.513 -8.446 1.00 . A A . 190 LYS N 1 1
8 24510 1 1 191 LYS NZ N 2.297 5.383 -10.692 1.00 . A A . 190 LYS NZ 1 1
8 24511 1 1 191 LYS O O 3.935 8.838 -5.850 1.00 . A A . 190 LYS O 1 1
8 24512 1 1 192 LYS C C 6.059 9.791 -3.703 1.00 . A A . 191 LYS C 1 1
8 24513 1 1 192 LYS CA C 6.240 8.391 -4.309 1.00 . A A . 191 LYS CA 1 1
8 24514 1 1 192 LYS CB C 7.566 7.750 -3.858 1.00 . A A . 191 LYS CB 1 1
8 24515 1 1 192 LYS CD C 8.771 5.496 -3.507 1.00 . A A . 191 LYS CD 1 1
8 24516 1 1 192 LYS CE C 10.143 5.971 -4.004 1.00 . A A . 191 LYS CE 1 1
8 24517 1 1 192 LYS CG C 7.564 6.231 -4.116 1.00 . A A . 191 LYS CG 1 1
8 24518 1 1 192 LYS H H 6.972 8.227 -6.340 1.00 . A A . 191 LYS H 1 1
8 24519 1 1 192 LYS HA H 5.422 7.793 -3.899 1.00 . A A . 191 LYS HA 1 1
8 24520 1 1 192 LYS HB2 H 8.401 8.223 -4.376 1.00 . A A . 191 LYS HB2 1 1
8 24521 1 1 192 LYS HB3 H 7.685 7.910 -2.785 1.00 . A A . 191 LYS HB3 1 1
8 24522 1 1 192 LYS HD2 H 8.740 5.612 -2.423 1.00 . A A . 191 LYS HD2 1 1
8 24523 1 1 192 LYS HD3 H 8.670 4.430 -3.724 1.00 . A A . 191 LYS HD3 1 1
8 24524 1 1 192 LYS HE2 H 10.286 7.017 -3.723 1.00 . A A . 191 LYS HE2 1 1
8 24525 1 1 192 LYS HE3 H 10.918 5.388 -3.498 1.00 . A A . 191 LYS HE3 1 1
8 24526 1 1 192 LYS HG2 H 6.662 5.805 -3.677 1.00 . A A . 191 LYS HG2 1 1
8 24527 1 1 192 LYS HG3 H 7.527 6.041 -5.189 1.00 . A A . 191 LYS HG3 1 1
8 24528 1 1 192 LYS HZ1 H 9.588 6.356 -5.971 1.00 . A A . 191 LYS HZ1 1 1
8 24529 1 1 192 LYS HZ2 H 11.203 6.136 -5.787 1.00 . A A . 191 LYS HZ2 1 1
8 24530 1 1 192 LYS HZ3 H 10.163 4.853 -5.784 1.00 . A A . 191 LYS HZ3 1 1
8 24531 1 1 192 LYS N N 6.137 8.381 -5.786 1.00 . A A . 191 LYS N 1 1
8 24532 1 1 192 LYS NZ N 10.287 5.816 -5.470 1.00 . A A . 191 LYS NZ 1 1
8 24533 1 1 192 LYS O O 5.499 9.913 -2.615 1.00 . A A . 191 LYS O 1 1
8 24534 1 1 193 ALA C C 4.856 12.753 -4.126 1.00 . A A . 192 ALA C 1 1
8 24535 1 1 193 ALA CA C 6.303 12.241 -3.987 1.00 . A A . 192 ALA CA 1 1
8 24536 1 1 193 ALA CB C 7.273 13.104 -4.794 1.00 . A A . 192 ALA CB 1 1
8 24537 1 1 193 ALA H H 7.001 10.679 -5.255 1.00 . A A . 192 ALA H 1 1
8 24538 1 1 193 ALA HA H 6.579 12.325 -2.938 1.00 . A A . 192 ALA HA 1 1
8 24539 1 1 193 ALA HB1 H 6.944 13.173 -5.833 1.00 . A A . 192 ALA HB1 1 1
8 24540 1 1 193 ALA HB2 H 7.318 14.100 -4.358 1.00 . A A . 192 ALA HB2 1 1
8 24541 1 1 193 ALA HB3 H 8.266 12.664 -4.756 1.00 . A A . 192 ALA HB3 1 1
8 24542 1 1 193 ALA N N 6.482 10.846 -4.400 1.00 . A A . 192 ALA N 1 1
8 24543 1 1 193 ALA O O 4.397 13.546 -3.302 1.00 . A A . 192 ALA O 1 1
8 24544 1 1 194 GLN C C 1.848 11.734 -4.262 1.00 . A A . 193 GLN C 1 1
8 24545 1 1 194 GLN CA C 2.674 12.513 -5.295 1.00 . A A . 193 GLN CA 1 1
8 24546 1 1 194 GLN CB C 2.270 12.082 -6.712 1.00 . A A . 193 GLN CB 1 1
8 24547 1 1 194 GLN CD C 2.579 12.794 -9.167 1.00 . A A . 193 GLN CD 1 1
8 24548 1 1 194 GLN CG C 2.806 13.117 -7.698 1.00 . A A . 193 GLN CG 1 1
8 24549 1 1 194 GLN H H 4.509 11.573 -5.750 1.00 . A A . 193 GLN H 1 1
8 24550 1 1 194 GLN HA H 2.464 13.579 -5.191 1.00 . A A . 193 GLN HA 1 1
8 24551 1 1 194 GLN HB2 H 2.674 11.094 -6.939 1.00 . A A . 193 GLN HB2 1 1
8 24552 1 1 194 GLN HB3 H 1.182 12.049 -6.792 1.00 . A A . 193 GLN HB3 1 1
8 24553 1 1 194 GLN HE21 H 3.242 14.617 -9.632 1.00 . A A . 193 GLN HE21 1 1
8 24554 1 1 194 GLN HE22 H 2.750 13.600 -10.997 1.00 . A A . 193 GLN HE22 1 1
8 24555 1 1 194 GLN HG2 H 2.312 14.055 -7.466 1.00 . A A . 193 GLN HG2 1 1
8 24556 1 1 194 GLN HG3 H 3.875 13.267 -7.554 1.00 . A A . 193 GLN HG3 1 1
8 24557 1 1 194 GLN N N 4.114 12.273 -5.130 1.00 . A A . 193 GLN N 1 1
8 24558 1 1 194 GLN NE2 N 2.884 13.754 -10.010 1.00 . A A . 193 GLN NE2 1 1
8 24559 1 1 194 GLN O O 0.928 12.276 -3.648 1.00 . A A . 193 GLN O 1 1
8 24560 1 1 194 GLN OE1 O 2.148 11.724 -9.578 1.00 . A A . 193 GLN OE1 1 1
8 24561 1 1 195 ARG C C 0.131 9.235 -3.226 1.00 . A A . 194 ARG C 1 1
8 24562 1 1 195 ARG CA C 1.644 9.502 -3.094 1.00 . A A . 194 ARG CA 1 1
8 24563 1 1 195 ARG CB C 2.099 9.912 -1.678 1.00 . A A . 194 ARG CB 1 1
8 24564 1 1 195 ARG CD C 2.980 9.172 0.554 1.00 . A A . 194 ARG CD 1 1
8 24565 1 1 195 ARG CG C 2.357 8.706 -0.765 1.00 . A A . 194 ARG CG 1 1
8 24566 1 1 195 ARG CZ C 4.497 7.657 1.856 1.00 . A A . 194 ARG CZ 1 1
8 24567 1 1 195 ARG H H 2.956 10.116 -4.665 1.00 . A A . 194 ARG H 1 1
8 24568 1 1 195 ARG HA H 2.110 8.542 -3.320 1.00 . A A . 194 ARG HA 1 1
8 24569 1 1 195 ARG HB2 H 3.031 10.470 -1.757 1.00 . A A . 194 ARG HB2 1 1
8 24570 1 1 195 ARG HB3 H 1.356 10.571 -1.225 1.00 . A A . 194 ARG HB3 1 1
8 24571 1 1 195 ARG HD2 H 3.876 9.746 0.318 1.00 . A A . 194 ARG HD2 1 1
8 24572 1 1 195 ARG HD3 H 2.277 9.832 1.066 1.00 . A A . 194 ARG HD3 1 1
8 24573 1 1 195 ARG HE H 2.535 7.425 1.681 1.00 . A A . 194 ARG HE 1 1
8 24574 1 1 195 ARG HG2 H 1.425 8.180 -0.561 1.00 . A A . 194 ARG HG2 1 1
8 24575 1 1 195 ARG HG3 H 3.053 8.024 -1.256 1.00 . A A . 194 ARG HG3 1 1
8 24576 1 1 195 ARG HH11 H 5.536 9.266 1.216 1.00 . A A . 194 ARG HH11 1 1
8 24577 1 1 195 ARG HH12 H 6.455 8.007 2.008 1.00 . A A . 194 ARG HH12 1 1
8 24578 1 1 195 ARG HH21 H 3.858 5.969 2.739 1.00 . A A . 194 ARG HH21 1 1
8 24579 1 1 195 ARG HH22 H 5.568 6.294 2.852 1.00 . A A . 194 ARG HH22 1 1
8 24580 1 1 195 ARG N N 2.206 10.455 -4.071 1.00 . A A . 194 ARG N 1 1
8 24581 1 1 195 ARG NE N 3.304 8.023 1.422 1.00 . A A . 194 ARG NE 1 1
8 24582 1 1 195 ARG NH1 N 5.578 8.349 1.644 1.00 . A A . 194 ARG NH1 1 1
8 24583 1 1 195 ARG NH2 N 4.648 6.557 2.535 1.00 . A A . 194 ARG NH2 1 1
8 24584 1 1 195 ARG O O -0.496 8.707 -2.308 1.00 . A A . 194 ARG O 1 1
8 24585 1 1 196 THR C C -2.188 7.857 -4.988 1.00 . A A . 195 THR C 1 1
8 24586 1 1 196 THR CA C -1.875 9.335 -4.711 1.00 . A A . 195 THR CA 1 1
8 24587 1 1 196 THR CB C -2.280 10.182 -5.932 1.00 . A A . 195 THR CB 1 1
8 24588 1 1 196 THR CG2 C -2.245 11.681 -5.625 1.00 . A A . 195 THR CG2 1 1
8 24589 1 1 196 THR H H 0.116 10.005 -5.085 1.00 . A A . 195 THR H 1 1
8 24590 1 1 196 THR HA H -2.494 9.643 -3.869 1.00 . A A . 195 THR HA 1 1
8 24591 1 1 196 THR HB H -3.295 9.920 -6.231 1.00 . A A . 195 THR HB 1 1
8 24592 1 1 196 THR HG1 H -1.643 9.121 -7.443 1.00 . A A . 195 THR HG1 1 1
8 24593 1 1 196 THR HG21 H -1.229 12.003 -5.401 1.00 . A A . 195 THR HG21 1 1
8 24594 1 1 196 THR HG22 H -2.611 12.235 -6.490 1.00 . A A . 195 THR HG22 1 1
8 24595 1 1 196 THR HG23 H -2.888 11.896 -4.772 1.00 . A A . 195 THR HG23 1 1
8 24596 1 1 196 THR N N -0.456 9.570 -4.377 1.00 . A A . 195 THR N 1 1
8 24597 1 1 196 THR O O -3.319 7.416 -4.770 1.00 . A A . 195 THR O 1 1
8 24598 1 1 196 THR OG1 O -1.398 9.962 -7.018 1.00 . A A . 195 THR OG1 1 1
8 24599 1 1 197 GLY C C -0.138 5.110 -6.555 1.00 . A A . 196 GLY C 1 1
8 24600 1 1 197 GLY CA C -1.289 5.639 -5.689 1.00 . A A . 196 GLY CA 1 1
8 24601 1 1 197 GLY H H -0.310 7.527 -5.635 1.00 . A A . 196 GLY H 1 1
8 24602 1 1 197 GLY HA2 H -1.281 5.116 -4.734 1.00 . A A . 196 GLY HA2 1 1
8 24603 1 1 197 GLY HA3 H -2.227 5.407 -6.195 1.00 . A A . 196 GLY HA3 1 1
8 24604 1 1 197 GLY N N -1.196 7.082 -5.440 1.00 . A A . 196 GLY N 1 1
8 24605 1 1 197 GLY O O 0.437 5.852 -7.358 1.00 . A A . 196 GLY O 1 1
8 24606 1 1 198 ALA C C 0.604 2.662 -8.552 1.00 . A A . 197 ALA C 1 1
8 24607 1 1 198 ALA CA C 1.196 3.110 -7.199 1.00 . A A . 197 ALA CA 1 1
8 24608 1 1 198 ALA CB C 1.764 1.943 -6.375 1.00 . A A . 197 ALA CB 1 1
8 24609 1 1 198 ALA H H -0.319 3.288 -5.712 1.00 . A A . 197 ALA H 1 1
8 24610 1 1 198 ALA HA H 2.023 3.788 -7.419 1.00 . A A . 197 ALA HA 1 1
8 24611 1 1 198 ALA HB1 H 0.969 1.249 -6.101 1.00 . A A . 197 ALA HB1 1 1
8 24612 1 1 198 ALA HB2 H 2.511 1.409 -6.967 1.00 . A A . 197 ALA HB2 1 1
8 24613 1 1 198 ALA HB3 H 2.240 2.322 -5.470 1.00 . A A . 197 ALA HB3 1 1
8 24614 1 1 198 ALA N N 0.205 3.828 -6.385 1.00 . A A . 197 ALA N 1 1
8 24615 1 1 198 ALA O O 1.090 3.149 -9.599 1.00 . A A . 197 ALA O 1 1
8 24616 1 1 198 ALA OXT O -0.347 1.845 -8.564 1.00 . A A . 197 ALA OXT 1 1
9 24617 1 1 1 HIS C C 3.409 2.634 -2.820 1.00 . A A . 0 HIS C 1 1
9 24618 1 1 1 HIS CA C 2.048 2.206 -3.375 1.00 . A A . 0 HIS CA 1 1
9 24619 1 1 1 HIS CB C 1.009 3.341 -3.280 1.00 . A A . 0 HIS CB 1 1
9 24620 1 1 1 HIS CD2 C -0.435 3.509 -1.156 1.00 . A A . 0 HIS CD2 1 1
9 24621 1 1 1 HIS CE1 C 0.845 4.795 0.089 1.00 . A A . 0 HIS CE1 1 1
9 24622 1 1 1 HIS CG C 0.686 3.815 -1.882 1.00 . A A . 0 HIS CG 1 1
9 24623 1 1 1 HIS H1 H 0.639 0.740 -3.034 1.00 . A A . 0 HIS H1 1 1
9 24624 1 1 1 HIS H2 H 1.585 1.060 -1.723 1.00 . A A . 0 HIS H2 1 1
9 24625 1 1 1 HIS H3 H 2.177 0.193 -2.996 1.00 . A A . 0 HIS H3 1 1
9 24626 1 1 1 HIS HA H 2.198 1.992 -4.432 1.00 . A A . 0 HIS HA 1 1
9 24627 1 1 1 HIS HB2 H 1.378 4.197 -3.841 1.00 . A A . 0 HIS HB2 1 1
9 24628 1 1 1 HIS HB3 H 0.086 3.016 -3.762 1.00 . A A . 0 HIS HB3 1 1
9 24629 1 1 1 HIS HD1 H 2.374 5.030 -1.333 1.00 . A A . 0 HIS HD1 1 1
9 24630 1 1 1 HIS HD2 H -1.262 2.893 -1.495 1.00 . A A . 0 HIS HD2 1 1
9 24631 1 1 1 HIS HE1 H 1.227 5.388 0.913 1.00 . A A . 0 HIS HE1 1 1
9 24632 1 1 1 HIS N N 1.573 0.962 -2.727 1.00 . A A . 0 HIS N 1 1
9 24633 1 1 1 HIS ND1 N 1.475 4.618 -1.084 1.00 . A A . 0 HIS ND1 1 1
9 24634 1 1 1 HIS NE2 N -0.327 4.133 0.094 1.00 . A A . 0 HIS NE2 1 1
9 24635 1 1 1 HIS O O 3.783 2.249 -1.709 1.00 . A A . 0 HIS O 1 1
9 24636 1 1 2 MET C C 5.128 5.151 -1.992 1.00 . A A . 1 MET C 1 1
9 24637 1 1 2 MET CA C 5.382 4.113 -3.103 1.00 . A A . 1 MET CA 1 1
9 24638 1 1 2 MET CB C 6.079 4.770 -4.305 1.00 . A A . 1 MET CB 1 1
9 24639 1 1 2 MET CE C 9.147 2.392 -5.868 1.00 . A A . 1 MET CE 1 1
9 24640 1 1 2 MET CG C 6.850 3.779 -5.178 1.00 . A A . 1 MET CG 1 1
9 24641 1 1 2 MET H H 3.781 3.754 -4.470 1.00 . A A . 1 MET H 1 1
9 24642 1 1 2 MET HA H 6.047 3.351 -2.690 1.00 . A A . 1 MET HA 1 1
9 24643 1 1 2 MET HB2 H 5.333 5.283 -4.911 1.00 . A A . 1 MET HB2 1 1
9 24644 1 1 2 MET HB3 H 6.789 5.510 -3.953 1.00 . A A . 1 MET HB3 1 1
9 24645 1 1 2 MET HE1 H 9.280 3.104 -6.683 1.00 . A A . 1 MET HE1 1 1
9 24646 1 1 2 MET HE2 H 10.117 1.978 -5.591 1.00 . A A . 1 MET HE2 1 1
9 24647 1 1 2 MET HE3 H 8.494 1.583 -6.197 1.00 . A A . 1 MET HE3 1 1
9 24648 1 1 2 MET HG2 H 6.224 2.914 -5.399 1.00 . A A . 1 MET HG2 1 1
9 24649 1 1 2 MET HG3 H 7.087 4.277 -6.118 1.00 . A A . 1 MET HG3 1 1
9 24650 1 1 2 MET N N 4.141 3.471 -3.563 1.00 . A A . 1 MET N 1 1
9 24651 1 1 2 MET O O 4.020 5.678 -1.867 1.00 . A A . 1 MET O 1 1
9 24652 1 1 2 MET SD S 8.413 3.228 -4.436 1.00 . A A . 1 MET SD 1 1
9 24653 1 1 3 SER C C 7.524 6.938 0.288 1.00 . A A . 2 SER C 1 1
9 24654 1 1 3 SER CA C 6.115 6.479 -0.123 1.00 . A A . 2 SER CA 1 1
9 24655 1 1 3 SER CB C 5.372 5.913 1.099 1.00 . A A . 2 SER CB 1 1
9 24656 1 1 3 SER H H 7.030 4.975 -1.325 1.00 . A A . 2 SER H 1 1
9 24657 1 1 3 SER HA H 5.574 7.350 -0.484 1.00 . A A . 2 SER HA 1 1
9 24658 1 1 3 SER HB2 H 4.366 5.611 0.805 1.00 . A A . 2 SER HB2 1 1
9 24659 1 1 3 SER HB3 H 5.905 5.032 1.460 1.00 . A A . 2 SER HB3 1 1
9 24660 1 1 3 SER HG H 5.054 6.382 2.968 1.00 . A A . 2 SER HG 1 1
9 24661 1 1 3 SER N N 6.154 5.463 -1.192 1.00 . A A . 2 SER N 1 1
9 24662 1 1 3 SER O O 8.472 6.152 0.231 1.00 . A A . 2 SER O 1 1
9 24663 1 1 3 SER OG O 5.278 6.866 2.147 1.00 . A A . 2 SER OG 1 1
9 24664 1 1 4 GLY C C 10.010 9.046 0.321 1.00 . A A . 3 GLY C 1 1
9 24665 1 1 4 GLY CA C 8.881 8.757 1.327 1.00 . A A . 3 GLY CA 1 1
9 24666 1 1 4 GLY H H 6.833 8.779 0.722 1.00 . A A . 3 GLY H 1 1
9 24667 1 1 4 GLY HA2 H 8.632 9.668 1.866 1.00 . A A . 3 GLY HA2 1 1
9 24668 1 1 4 GLY HA3 H 9.262 8.047 2.063 1.00 . A A . 3 GLY HA3 1 1
9 24669 1 1 4 GLY N N 7.660 8.200 0.720 1.00 . A A . 3 GLY N 1 1
9 24670 1 1 4 GLY O O 10.889 8.198 0.143 1.00 . A A . 3 GLY O 1 1
9 24671 1 1 5 PRO C C 12.428 10.787 -0.796 1.00 . A A . 4 PRO C 1 1
9 24672 1 1 5 PRO CA C 11.013 10.563 -1.365 1.00 . A A . 4 PRO CA 1 1
9 24673 1 1 5 PRO CB C 10.471 11.823 -2.051 1.00 . A A . 4 PRO CB 1 1
9 24674 1 1 5 PRO CD C 9.051 11.302 -0.202 1.00 . A A . 4 PRO CD 1 1
9 24675 1 1 5 PRO CG C 9.650 12.491 -0.950 1.00 . A A . 4 PRO CG 1 1
9 24676 1 1 5 PRO HA H 11.072 9.763 -2.103 1.00 . A A . 4 PRO HA 1 1
9 24677 1 1 5 PRO HB2 H 11.263 12.477 -2.416 1.00 . A A . 4 PRO HB2 1 1
9 24678 1 1 5 PRO HB3 H 9.812 11.531 -2.870 1.00 . A A . 4 PRO HB3 1 1
9 24679 1 1 5 PRO HD2 H 8.901 11.567 0.844 1.00 . A A . 4 PRO HD2 1 1
9 24680 1 1 5 PRO HD3 H 8.103 11.016 -0.660 1.00 . A A . 4 PRO HD3 1 1
9 24681 1 1 5 PRO HG2 H 10.314 13.044 -0.283 1.00 . A A . 4 PRO HG2 1 1
9 24682 1 1 5 PRO HG3 H 8.881 13.145 -1.360 1.00 . A A . 4 PRO HG3 1 1
9 24683 1 1 5 PRO N N 10.013 10.215 -0.351 1.00 . A A . 4 PRO N 1 1
9 24684 1 1 5 PRO O O 12.623 11.011 0.403 1.00 . A A . 4 PRO O 1 1
9 24685 1 1 6 ARG C C 15.382 12.148 -2.367 1.00 . A A . 5 ARG C 1 1
9 24686 1 1 6 ARG CA C 14.858 11.016 -1.456 1.00 . A A . 5 ARG CA 1 1
9 24687 1 1 6 ARG CB C 15.640 9.697 -1.642 1.00 . A A . 5 ARG CB 1 1
9 24688 1 1 6 ARG CD C 16.384 7.871 -3.254 1.00 . A A . 5 ARG CD 1 1
9 24689 1 1 6 ARG CG C 15.573 9.158 -3.082 1.00 . A A . 5 ARG CG 1 1
9 24690 1 1 6 ARG CZ C 16.992 6.561 -5.307 1.00 . A A . 5 ARG CZ 1 1
9 24691 1 1 6 ARG H H 13.156 10.620 -2.661 1.00 . A A . 5 ARG H 1 1
9 24692 1 1 6 ARG HA H 14.989 11.346 -0.425 1.00 . A A . 5 ARG HA 1 1
9 24693 1 1 6 ARG HB2 H 16.685 9.848 -1.371 1.00 . A A . 5 ARG HB2 1 1
9 24694 1 1 6 ARG HB3 H 15.230 8.946 -0.963 1.00 . A A . 5 ARG HB3 1 1
9 24695 1 1 6 ARG HD2 H 17.438 8.099 -3.093 1.00 . A A . 5 ARG HD2 1 1
9 24696 1 1 6 ARG HD3 H 16.063 7.141 -2.509 1.00 . A A . 5 ARG HD3 1 1
9 24697 1 1 6 ARG HE H 15.255 7.486 -5.015 1.00 . A A . 5 ARG HE 1 1
9 24698 1 1 6 ARG HG2 H 14.533 8.951 -3.331 1.00 . A A . 5 ARG HG2 1 1
9 24699 1 1 6 ARG HG3 H 15.960 9.903 -3.777 1.00 . A A . 5 ARG HG3 1 1
9 24700 1 1 6 ARG HH11 H 18.533 6.586 -4.013 1.00 . A A . 5 ARG HH11 1 1
9 24701 1 1 6 ARG HH12 H 18.765 5.634 -5.455 1.00 . A A . 5 ARG HH12 1 1
9 24702 1 1 6 ARG HH21 H 15.728 6.441 -6.860 1.00 . A A . 5 ARG HH21 1 1
9 24703 1 1 6 ARG HH22 H 17.223 5.538 -7.023 1.00 . A A . 5 ARG HH22 1 1
9 24704 1 1 6 ARG N N 13.420 10.765 -1.696 1.00 . A A . 5 ARG N 1 1
9 24705 1 1 6 ARG NE N 16.168 7.313 -4.601 1.00 . A A . 5 ARG NE 1 1
9 24706 1 1 6 ARG NH1 N 18.179 6.225 -4.892 1.00 . A A . 5 ARG NH1 1 1
9 24707 1 1 6 ARG NH2 N 16.624 6.129 -6.476 1.00 . A A . 5 ARG NH2 1 1
9 24708 1 1 6 ARG O O 14.672 12.527 -3.302 1.00 . A A . 5 ARG O 1 1
9 24709 1 1 7 PRO C C 17.431 13.324 -4.434 1.00 . A A . 6 PRO C 1 1
9 24710 1 1 7 PRO CA C 17.149 13.753 -2.982 1.00 . A A . 6 PRO CA 1 1
9 24711 1 1 7 PRO CB C 18.427 14.233 -2.281 1.00 . A A . 6 PRO CB 1 1
9 24712 1 1 7 PRO CD C 17.458 12.479 -0.987 1.00 . A A . 6 PRO CD 1 1
9 24713 1 1 7 PRO CG C 18.239 13.781 -0.834 1.00 . A A . 6 PRO CG 1 1
9 24714 1 1 7 PRO HA H 16.429 14.568 -2.993 1.00 . A A . 6 PRO HA 1 1
9 24715 1 1 7 PRO HB2 H 19.300 13.736 -2.702 1.00 . A A . 6 PRO HB2 1 1
9 24716 1 1 7 PRO HB3 H 18.546 15.313 -2.351 1.00 . A A . 6 PRO HB3 1 1
9 24717 1 1 7 PRO HD2 H 18.150 11.661 -1.195 1.00 . A A . 6 PRO HD2 1 1
9 24718 1 1 7 PRO HD3 H 16.896 12.280 -0.076 1.00 . A A . 6 PRO HD3 1 1
9 24719 1 1 7 PRO HG2 H 19.194 13.624 -0.329 1.00 . A A . 6 PRO HG2 1 1
9 24720 1 1 7 PRO HG3 H 17.633 14.507 -0.294 1.00 . A A . 6 PRO HG3 1 1
9 24721 1 1 7 PRO N N 16.594 12.692 -2.140 1.00 . A A . 6 PRO N 1 1
9 24722 1 1 7 PRO O O 17.615 12.138 -4.729 1.00 . A A . 6 PRO O 1 1
9 24723 1 1 8 VAL C C 19.243 15.045 -6.940 1.00 . A A . 7 VAL C 1 1
9 24724 1 1 8 VAL CA C 18.006 14.173 -6.722 1.00 . A A . 7 VAL CA 1 1
9 24725 1 1 8 VAL CB C 16.881 14.480 -7.740 1.00 . A A . 7 VAL CB 1 1
9 24726 1 1 8 VAL CG1 C 16.223 15.853 -7.556 1.00 . A A . 7 VAL CG1 1 1
9 24727 1 1 8 VAL CG2 C 17.369 14.439 -9.196 1.00 . A A . 7 VAL CG2 1 1
9 24728 1 1 8 VAL H H 17.458 15.266 -4.995 1.00 . A A . 7 VAL H 1 1
9 24729 1 1 8 VAL HA H 18.315 13.142 -6.884 1.00 . A A . 7 VAL HA 1 1
9 24730 1 1 8 VAL HB H 16.107 13.722 -7.619 1.00 . A A . 7 VAL HB 1 1
9 24731 1 1 8 VAL HG11 H 15.868 15.969 -6.534 1.00 . A A . 7 VAL HG11 1 1
9 24732 1 1 8 VAL HG12 H 16.934 16.646 -7.783 1.00 . A A . 7 VAL HG12 1 1
9 24733 1 1 8 VAL HG13 H 15.369 15.944 -8.227 1.00 . A A . 7 VAL HG13 1 1
9 24734 1 1 8 VAL HG21 H 18.081 15.242 -9.390 1.00 . A A . 7 VAL HG21 1 1
9 24735 1 1 8 VAL HG22 H 17.845 13.486 -9.418 1.00 . A A . 7 VAL HG22 1 1
9 24736 1 1 8 VAL HG23 H 16.519 14.571 -9.864 1.00 . A A . 7 VAL HG23 1 1
9 24737 1 1 8 VAL N N 17.543 14.309 -5.329 1.00 . A A . 7 VAL N 1 1
9 24738 1 1 8 VAL O O 19.268 16.206 -6.535 1.00 . A A . 7 VAL O 1 1
9 24739 1 1 9 VAL C C 21.526 15.358 -9.460 1.00 . A A . 8 VAL C 1 1
9 24740 1 1 9 VAL CA C 21.513 15.174 -7.947 1.00 . A A . 8 VAL CA 1 1
9 24741 1 1 9 VAL CB C 22.737 14.391 -7.436 1.00 . A A . 8 VAL CB 1 1
9 24742 1 1 9 VAL CG1 C 24.052 15.056 -7.861 1.00 . A A . 8 VAL CG1 1 1
9 24743 1 1 9 VAL CG2 C 22.743 14.307 -5.905 1.00 . A A . 8 VAL CG2 1 1
9 24744 1 1 9 VAL H H 20.156 13.541 -7.944 1.00 . A A . 8 VAL H 1 1
9 24745 1 1 9 VAL HA H 21.546 16.164 -7.491 1.00 . A A . 8 VAL HA 1 1
9 24746 1 1 9 VAL HB H 22.711 13.379 -7.838 1.00 . A A . 8 VAL HB 1 1
9 24747 1 1 9 VAL HG11 H 24.088 16.079 -7.487 1.00 . A A . 8 VAL HG11 1 1
9 24748 1 1 9 VAL HG12 H 24.897 14.499 -7.456 1.00 . A A . 8 VAL HG12 1 1
9 24749 1 1 9 VAL HG13 H 24.135 15.064 -8.948 1.00 . A A . 8 VAL HG13 1 1
9 24750 1 1 9 VAL HG21 H 23.601 13.722 -5.578 1.00 . A A . 8 VAL HG21 1 1
9 24751 1 1 9 VAL HG22 H 22.799 15.307 -5.472 1.00 . A A . 8 VAL HG22 1 1
9 24752 1 1 9 VAL HG23 H 21.838 13.817 -5.551 1.00 . A A . 8 VAL HG23 1 1
9 24753 1 1 9 VAL N N 20.266 14.485 -7.589 1.00 . A A . 8 VAL N 1 1
9 24754 1 1 9 VAL O O 21.653 14.393 -10.219 1.00 . A A . 8 VAL O 1 1
9 24755 1 1 10 LEU C C 22.429 17.752 -11.758 1.00 . A A . 9 LEU C 1 1
9 24756 1 1 10 LEU CA C 21.177 17.019 -11.273 1.00 . A A . 9 LEU CA 1 1
9 24757 1 1 10 LEU CB C 19.914 17.884 -11.349 1.00 . A A . 9 LEU CB 1 1
9 24758 1 1 10 LEU CD1 C 19.209 17.000 -13.663 1.00 . A A . 9 LEU CD1 1 1
9 24759 1 1 10 LEU CD2 C 18.138 18.996 -12.684 1.00 . A A . 9 LEU CD2 1 1
9 24760 1 1 10 LEU CG C 19.449 18.223 -12.775 1.00 . A A . 9 LEU CG 1 1
9 24761 1 1 10 LEU H H 21.224 17.320 -9.170 1.00 . A A . 9 LEU H 1 1
9 24762 1 1 10 LEU HA H 21.016 16.138 -11.891 1.00 . A A . 9 LEU HA 1 1
9 24763 1 1 10 LEU HB2 H 19.116 17.363 -10.830 1.00 . A A . 9 LEU HB2 1 1
9 24764 1 1 10 LEU HB3 H 20.094 18.816 -10.811 1.00 . A A . 9 LEU HB3 1 1
9 24765 1 1 10 LEU HD11 H 18.531 16.304 -13.168 1.00 . A A . 9 LEU HD11 1 1
9 24766 1 1 10 LEU HD12 H 18.770 17.312 -14.610 1.00 . A A . 9 LEU HD12 1 1
9 24767 1 1 10 LEU HD13 H 20.152 16.502 -13.884 1.00 . A A . 9 LEU HD13 1 1
9 24768 1 1 10 LEU HD21 H 17.818 19.301 -13.680 1.00 . A A . 9 LEU HD21 1 1
9 24769 1 1 10 LEU HD22 H 17.373 18.363 -12.234 1.00 . A A . 9 LEU HD22 1 1
9 24770 1 1 10 LEU HD23 H 18.279 19.884 -12.069 1.00 . A A . 9 LEU HD23 1 1
9 24771 1 1 10 LEU HG H 20.192 18.856 -13.254 1.00 . A A . 9 LEU HG 1 1
9 24772 1 1 10 LEU N N 21.346 16.607 -9.884 1.00 . A A . 9 LEU N 1 1
9 24773 1 1 10 LEU O O 22.805 18.783 -11.195 1.00 . A A . 9 LEU O 1 1
9 24774 1 1 11 SER C C 24.498 17.875 -14.774 1.00 . A A . 10 SER C 1 1
9 24775 1 1 11 SER CA C 24.391 17.735 -13.251 1.00 . A A . 10 SER CA 1 1
9 24776 1 1 11 SER CB C 25.477 16.841 -12.651 1.00 . A A . 10 SER CB 1 1
9 24777 1 1 11 SER H H 22.691 16.507 -13.378 1.00 . A A . 10 SER H 1 1
9 24778 1 1 11 SER HA H 24.556 18.726 -12.850 1.00 . A A . 10 SER HA 1 1
9 24779 1 1 11 SER HB2 H 25.238 16.628 -11.608 1.00 . A A . 10 SER HB2 1 1
9 24780 1 1 11 SER HB3 H 25.518 15.905 -13.207 1.00 . A A . 10 SER HB3 1 1
9 24781 1 1 11 SER HG H 26.729 18.205 -12.044 1.00 . A A . 10 SER HG 1 1
9 24782 1 1 11 SER N N 23.075 17.259 -12.813 1.00 . A A . 10 SER N 1 1
9 24783 1 1 11 SER O O 23.530 17.651 -15.503 1.00 . A A . 10 SER O 1 1
9 24784 1 1 11 SER OG O 26.732 17.494 -12.710 1.00 . A A . 10 SER OG 1 1
9 24785 1 1 12 GLY C C 25.681 20.235 -16.851 1.00 . A A . 11 GLY C 1 1
9 24786 1 1 12 GLY CA C 25.919 18.731 -16.620 1.00 . A A . 11 GLY CA 1 1
9 24787 1 1 12 GLY H H 26.396 18.462 -14.562 1.00 . A A . 11 GLY H 1 1
9 24788 1 1 12 GLY HA2 H 26.956 18.503 -16.859 1.00 . A A . 11 GLY HA2 1 1
9 24789 1 1 12 GLY HA3 H 25.289 18.162 -17.300 1.00 . A A . 11 GLY HA3 1 1
9 24790 1 1 12 GLY N N 25.662 18.315 -15.243 1.00 . A A . 11 GLY N 1 1
9 24791 1 1 12 GLY O O 25.269 20.943 -15.920 1.00 . A A . 11 GLY O 1 1
9 24792 1 1 13 PRO C C 24.643 22.870 -18.322 1.00 . A A . 12 PRO C 1 1
9 24793 1 1 13 PRO CA C 26.020 22.188 -18.347 1.00 . A A . 12 PRO CA 1 1
9 24794 1 1 13 PRO CB C 26.687 22.322 -19.726 1.00 . A A . 12 PRO CB 1 1
9 24795 1 1 13 PRO CD C 26.499 20.016 -19.202 1.00 . A A . 12 PRO CD 1 1
9 24796 1 1 13 PRO CG C 27.431 20.998 -19.906 1.00 . A A . 12 PRO CG 1 1
9 24797 1 1 13 PRO HA H 26.663 22.659 -17.603 1.00 . A A . 12 PRO HA 1 1
9 24798 1 1 13 PRO HB2 H 25.931 22.414 -20.508 1.00 . A A . 12 PRO HB2 1 1
9 24799 1 1 13 PRO HB3 H 27.371 23.172 -19.762 1.00 . A A . 12 PRO HB3 1 1
9 24800 1 1 13 PRO HD2 H 25.671 19.749 -19.860 1.00 . A A . 12 PRO HD2 1 1
9 24801 1 1 13 PRO HD3 H 27.040 19.117 -18.914 1.00 . A A . 12 PRO HD3 1 1
9 24802 1 1 13 PRO HG2 H 27.571 20.746 -20.957 1.00 . A A . 12 PRO HG2 1 1
9 24803 1 1 13 PRO HG3 H 28.389 21.035 -19.385 1.00 . A A . 12 PRO HG3 1 1
9 24804 1 1 13 PRO N N 25.974 20.751 -18.062 1.00 . A A . 12 PRO N 1 1
9 24805 1 1 13 PRO O O 23.641 22.302 -18.759 1.00 . A A . 12 PRO O 1 1
9 24806 1 1 14 SER C C 22.899 25.284 -19.339 1.00 . A A . 13 SER C 1 1
9 24807 1 1 14 SER CA C 23.382 24.967 -17.913 1.00 . A A . 13 SER CA 1 1
9 24808 1 1 14 SER CB C 23.647 26.260 -17.132 1.00 . A A . 13 SER CB 1 1
9 24809 1 1 14 SER H H 25.449 24.567 -17.562 1.00 . A A . 13 SER H 1 1
9 24810 1 1 14 SER HA H 22.582 24.432 -17.403 1.00 . A A . 13 SER HA 1 1
9 24811 1 1 14 SER HB2 H 22.759 26.895 -17.168 1.00 . A A . 13 SER HB2 1 1
9 24812 1 1 14 SER HB3 H 23.851 26.008 -16.089 1.00 . A A . 13 SER HB3 1 1
9 24813 1 1 14 SER HG H 24.933 27.740 -17.118 1.00 . A A . 13 SER HG 1 1
9 24814 1 1 14 SER N N 24.598 24.133 -17.892 1.00 . A A . 13 SER N 1 1
9 24815 1 1 14 SER O O 21.694 25.282 -19.598 1.00 . A A . 13 SER O 1 1
9 24816 1 1 14 SER OG O 24.760 26.955 -17.675 1.00 . A A . 13 SER OG 1 1
9 24817 1 1 15 GLY C C 22.898 24.540 -22.459 1.00 . A A . 14 GLY C 1 1
9 24818 1 1 15 GLY CA C 23.548 25.710 -21.716 1.00 . A A . 14 GLY CA 1 1
9 24819 1 1 15 GLY H H 24.789 25.512 -19.980 1.00 . A A . 14 GLY H 1 1
9 24820 1 1 15 GLY HA2 H 22.913 26.587 -21.825 1.00 . A A . 14 GLY HA2 1 1
9 24821 1 1 15 GLY HA3 H 24.498 25.890 -22.212 1.00 . A A . 14 GLY HA3 1 1
9 24822 1 1 15 GLY N N 23.827 25.469 -20.289 1.00 . A A . 14 GLY N 1 1
9 24823 1 1 15 GLY O O 22.260 24.715 -23.499 1.00 . A A . 14 GLY O 1 1
9 24824 1 1 16 ALA C C 20.977 21.882 -22.114 1.00 . A A . 15 ALA C 1 1
9 24825 1 1 16 ALA CA C 22.472 22.094 -22.452 1.00 . A A . 15 ALA CA 1 1
9 24826 1 1 16 ALA CB C 23.394 20.972 -21.978 1.00 . A A . 15 ALA CB 1 1
9 24827 1 1 16 ALA H H 23.509 23.267 -21.028 1.00 . A A . 15 ALA H 1 1
9 24828 1 1 16 ALA HA H 22.546 22.140 -23.541 1.00 . A A . 15 ALA HA 1 1
9 24829 1 1 16 ALA HB1 H 24.419 21.237 -22.235 1.00 . A A . 15 ALA HB1 1 1
9 24830 1 1 16 ALA HB2 H 23.314 20.855 -20.898 1.00 . A A . 15 ALA HB2 1 1
9 24831 1 1 16 ALA HB3 H 23.113 20.039 -22.464 1.00 . A A . 15 ALA HB3 1 1
9 24832 1 1 16 ALA N N 23.015 23.334 -21.906 1.00 . A A . 15 ALA N 1 1
9 24833 1 1 16 ALA O O 20.523 20.755 -21.930 1.00 . A A . 15 ALA O 1 1
9 24834 1 1 17 GLY C C 18.373 22.650 -20.259 1.00 . A A . 16 GLY C 1 1
9 24835 1 1 17 GLY CA C 18.763 22.956 -21.711 1.00 . A A . 16 GLY CA 1 1
9 24836 1 1 17 GLY H H 20.642 23.871 -22.138 1.00 . A A . 16 GLY H 1 1
9 24837 1 1 17 GLY HA2 H 18.348 23.931 -21.970 1.00 . A A . 16 GLY HA2 1 1
9 24838 1 1 17 GLY HA3 H 18.286 22.210 -22.348 1.00 . A A . 16 GLY HA3 1 1
9 24839 1 1 17 GLY N N 20.206 22.969 -21.991 1.00 . A A . 16 GLY N 1 1
9 24840 1 1 17 GLY O O 17.193 22.734 -19.927 1.00 . A A . 16 GLY O 1 1
9 24841 1 1 18 LYS C C 18.196 22.784 -17.175 1.00 . A A . 17 LYS C 1 1
9 24842 1 1 18 LYS CA C 19.143 21.887 -17.984 1.00 . A A . 17 LYS CA 1 1
9 24843 1 1 18 LYS CB C 20.547 21.819 -17.350 1.00 . A A . 17 LYS CB 1 1
9 24844 1 1 18 LYS CD C 22.062 21.184 -15.457 1.00 . A A . 17 LYS CD 1 1
9 24845 1 1 18 LYS CE C 22.189 20.541 -14.072 1.00 . A A . 17 LYS CE 1 1
9 24846 1 1 18 LYS CG C 20.603 21.209 -15.941 1.00 . A A . 17 LYS CG 1 1
9 24847 1 1 18 LYS H H 20.279 22.328 -19.739 1.00 . A A . 17 LYS H 1 1
9 24848 1 1 18 LYS HA H 18.708 20.886 -17.992 1.00 . A A . 17 LYS HA 1 1
9 24849 1 1 18 LYS HB2 H 21.189 21.227 -18.003 1.00 . A A . 17 LYS HB2 1 1
9 24850 1 1 18 LYS HB3 H 20.963 22.827 -17.310 1.00 . A A . 17 LYS HB3 1 1
9 24851 1 1 18 LYS HD2 H 22.665 20.612 -16.165 1.00 . A A . 17 LYS HD2 1 1
9 24852 1 1 18 LYS HD3 H 22.451 22.202 -15.422 1.00 . A A . 17 LYS HD3 1 1
9 24853 1 1 18 LYS HE2 H 21.306 20.795 -13.477 1.00 . A A . 17 LYS HE2 1 1
9 24854 1 1 18 LYS HE3 H 22.212 19.456 -14.202 1.00 . A A . 17 LYS HE3 1 1
9 24855 1 1 18 LYS HG2 H 20.006 21.810 -15.254 1.00 . A A . 17 LYS HG2 1 1
9 24856 1 1 18 LYS HG3 H 20.205 20.193 -15.964 1.00 . A A . 17 LYS HG3 1 1
9 24857 1 1 18 LYS HZ1 H 23.196 21.896 -12.890 1.00 . A A . 17 LYS HZ1 1 1
9 24858 1 1 18 LYS HZ2 H 23.644 20.388 -12.592 1.00 . A A . 17 LYS HZ2 1 1
9 24859 1 1 18 LYS HZ3 H 24.196 21.120 -13.976 1.00 . A A . 17 LYS HZ3 1 1
9 24860 1 1 18 LYS N N 19.335 22.339 -19.379 1.00 . A A . 17 LYS N 1 1
9 24861 1 1 18 LYS NZ N 23.401 21.010 -13.356 1.00 . A A . 17 LYS NZ 1 1
9 24862 1 1 18 LYS O O 17.253 22.298 -16.551 1.00 . A A . 17 LYS O 1 1
9 24863 1 1 19 SER C C 16.167 25.201 -17.158 1.00 . A A . 18 SER C 1 1
9 24864 1 1 19 SER CA C 17.594 25.127 -16.594 1.00 . A A . 18 SER CA 1 1
9 24865 1 1 19 SER CB C 18.287 26.489 -16.722 1.00 . A A . 18 SER CB 1 1
9 24866 1 1 19 SER H H 19.199 24.346 -17.838 1.00 . A A . 18 SER H 1 1
9 24867 1 1 19 SER HA H 17.517 24.890 -15.532 1.00 . A A . 18 SER HA 1 1
9 24868 1 1 19 SER HB2 H 17.679 27.250 -16.230 1.00 . A A . 18 SER HB2 1 1
9 24869 1 1 19 SER HB3 H 19.257 26.444 -16.225 1.00 . A A . 18 SER HB3 1 1
9 24870 1 1 19 SER HG H 18.920 27.697 -18.131 1.00 . A A . 18 SER HG 1 1
9 24871 1 1 19 SER N N 18.416 24.096 -17.251 1.00 . A A . 18 SER N 1 1
9 24872 1 1 19 SER O O 15.209 25.396 -16.407 1.00 . A A . 18 SER O 1 1
9 24873 1 1 19 SER OG O 18.470 26.830 -18.088 1.00 . A A . 18 SER OG 1 1
9 24874 1 1 20 THR C C 13.894 23.716 -18.882 1.00 . A A . 19 THR C 1 1
9 24875 1 1 20 THR CA C 14.698 24.994 -19.152 1.00 . A A . 19 THR CA 1 1
9 24876 1 1 20 THR CB C 14.889 25.247 -20.656 1.00 . A A . 19 THR CB 1 1
9 24877 1 1 20 THR CG2 C 13.589 25.200 -21.457 1.00 . A A . 19 THR CG2 1 1
9 24878 1 1 20 THR H H 16.830 24.796 -19.012 1.00 . A A . 19 THR H 1 1
9 24879 1 1 20 THR HA H 14.111 25.826 -18.764 1.00 . A A . 19 THR HA 1 1
9 24880 1 1 20 THR HB H 15.582 24.515 -21.070 1.00 . A A . 19 THR HB 1 1
9 24881 1 1 20 THR HG1 H 16.273 26.596 -20.397 1.00 . A A . 19 THR HG1 1 1
9 24882 1 1 20 THR HG21 H 12.858 25.885 -21.030 1.00 . A A . 19 THR HG21 1 1
9 24883 1 1 20 THR HG22 H 13.789 25.488 -22.489 1.00 . A A . 19 THR HG22 1 1
9 24884 1 1 20 THR HG23 H 13.184 24.189 -21.448 1.00 . A A . 19 THR HG23 1 1
9 24885 1 1 20 THR N N 16.001 24.990 -18.466 1.00 . A A . 19 THR N 1 1
9 24886 1 1 20 THR O O 12.680 23.790 -18.682 1.00 . A A . 19 THR O 1 1
9 24887 1 1 20 THR OG1 O 15.410 26.549 -20.843 1.00 . A A . 19 THR OG1 1 1
9 24888 1 1 21 LEU C C 13.452 21.475 -16.851 1.00 . A A . 20 LEU C 1 1
9 24889 1 1 21 LEU CA C 13.894 21.323 -18.314 1.00 . A A . 20 LEU CA 1 1
9 24890 1 1 21 LEU CB C 14.804 20.090 -18.489 1.00 . A A . 20 LEU CB 1 1
9 24891 1 1 21 LEU CD1 C 15.911 18.397 -19.972 1.00 . A A . 20 LEU CD1 1 1
9 24892 1 1 21 LEU CD2 C 14.205 19.882 -20.974 1.00 . A A . 20 LEU CD2 1 1
9 24893 1 1 21 LEU CG C 15.302 19.799 -19.917 1.00 . A A . 20 LEU CG 1 1
9 24894 1 1 21 LEU H H 15.542 22.532 -18.992 1.00 . A A . 20 LEU H 1 1
9 24895 1 1 21 LEU HA H 12.986 21.165 -18.901 1.00 . A A . 20 LEU HA 1 1
9 24896 1 1 21 LEU HB2 H 15.677 20.198 -17.843 1.00 . A A . 20 LEU HB2 1 1
9 24897 1 1 21 LEU HB3 H 14.244 19.221 -18.138 1.00 . A A . 20 LEU HB3 1 1
9 24898 1 1 21 LEU HD11 H 16.696 18.309 -19.219 1.00 . A A . 20 LEU HD11 1 1
9 24899 1 1 21 LEU HD12 H 15.145 17.643 -19.784 1.00 . A A . 20 LEU HD12 1 1
9 24900 1 1 21 LEU HD13 H 16.351 18.229 -20.953 1.00 . A A . 20 LEU HD13 1 1
9 24901 1 1 21 LEU HD21 H 13.871 20.914 -21.085 1.00 . A A . 20 LEU HD21 1 1
9 24902 1 1 21 LEU HD22 H 14.580 19.536 -21.938 1.00 . A A . 20 LEU HD22 1 1
9 24903 1 1 21 LEU HD23 H 13.369 19.265 -20.668 1.00 . A A . 20 LEU HD23 1 1
9 24904 1 1 21 LEU HG H 16.073 20.511 -20.178 1.00 . A A . 20 LEU HG 1 1
9 24905 1 1 21 LEU N N 14.548 22.551 -18.785 1.00 . A A . 20 LEU N 1 1
9 24906 1 1 21 LEU O O 12.298 21.201 -16.532 1.00 . A A . 20 LEU O 1 1
9 24907 1 1 22 LEU C C 12.872 23.149 -14.321 1.00 . A A . 21 LEU C 1 1
9 24908 1 1 22 LEU CA C 14.056 22.193 -14.557 1.00 . A A . 21 LEU CA 1 1
9 24909 1 1 22 LEU CB C 15.348 22.690 -13.879 1.00 . A A . 21 LEU CB 1 1
9 24910 1 1 22 LEU CD1 C 14.929 21.724 -11.557 1.00 . A A . 21 LEU CD1 1 1
9 24911 1 1 22 LEU CD2 C 16.533 23.594 -11.871 1.00 . A A . 21 LEU CD2 1 1
9 24912 1 1 22 LEU CG C 15.225 22.985 -12.372 1.00 . A A . 21 LEU CG 1 1
9 24913 1 1 22 LEU H H 15.294 22.087 -16.300 1.00 . A A . 21 LEU H 1 1
9 24914 1 1 22 LEU HA H 13.786 21.231 -14.121 1.00 . A A . 21 LEU HA 1 1
9 24915 1 1 22 LEU HB2 H 16.130 21.943 -14.026 1.00 . A A . 21 LEU HB2 1 1
9 24916 1 1 22 LEU HB3 H 15.664 23.605 -14.380 1.00 . A A . 21 LEU HB3 1 1
9 24917 1 1 22 LEU HD11 H 14.893 21.972 -10.498 1.00 . A A . 21 LEU HD11 1 1
9 24918 1 1 22 LEU HD12 H 13.963 21.312 -11.844 1.00 . A A . 21 LEU HD12 1 1
9 24919 1 1 22 LEU HD13 H 15.706 20.978 -11.727 1.00 . A A . 21 LEU HD13 1 1
9 24920 1 1 22 LEU HD21 H 17.355 22.894 -12.014 1.00 . A A . 21 LEU HD21 1 1
9 24921 1 1 22 LEU HD22 H 16.743 24.514 -12.418 1.00 . A A . 21 LEU HD22 1 1
9 24922 1 1 22 LEU HD23 H 16.446 23.838 -10.813 1.00 . A A . 21 LEU HD23 1 1
9 24923 1 1 22 LEU HG H 14.430 23.710 -12.204 1.00 . A A . 21 LEU HG 1 1
9 24924 1 1 22 LEU N N 14.336 21.977 -15.981 1.00 . A A . 21 LEU N 1 1
9 24925 1 1 22 LEU O O 11.984 22.830 -13.526 1.00 . A A . 21 LEU O 1 1
9 24926 1 1 23 LYS C C 10.368 24.667 -15.349 1.00 . A A . 22 LYS C 1 1
9 24927 1 1 23 LYS CA C 11.700 25.246 -14.867 1.00 . A A . 22 LYS CA 1 1
9 24928 1 1 23 LYS CB C 12.031 26.626 -15.472 1.00 . A A . 22 LYS CB 1 1
9 24929 1 1 23 LYS CD C 12.292 28.087 -17.534 1.00 . A A . 22 LYS CD 1 1
9 24930 1 1 23 LYS CE C 11.926 28.220 -19.018 1.00 . A A . 22 LYS CE 1 1
9 24931 1 1 23 LYS CG C 11.780 26.750 -16.983 1.00 . A A . 22 LYS CG 1 1
9 24932 1 1 23 LYS H H 13.593 24.533 -15.630 1.00 . A A . 22 LYS H 1 1
9 24933 1 1 23 LYS HA H 11.572 25.409 -13.796 1.00 . A A . 22 LYS HA 1 1
9 24934 1 1 23 LYS HB2 H 11.413 27.373 -14.971 1.00 . A A . 22 LYS HB2 1 1
9 24935 1 1 23 LYS HB3 H 13.073 26.866 -15.255 1.00 . A A . 22 LYS HB3 1 1
9 24936 1 1 23 LYS HD2 H 11.841 28.909 -16.975 1.00 . A A . 22 LYS HD2 1 1
9 24937 1 1 23 LYS HD3 H 13.376 28.128 -17.417 1.00 . A A . 22 LYS HD3 1 1
9 24938 1 1 23 LYS HE2 H 12.283 27.336 -19.552 1.00 . A A . 22 LYS HE2 1 1
9 24939 1 1 23 LYS HE3 H 10.835 28.244 -19.109 1.00 . A A . 22 LYS HE3 1 1
9 24940 1 1 23 LYS HG2 H 12.293 25.942 -17.492 1.00 . A A . 22 LYS HG2 1 1
9 24941 1 1 23 LYS HG3 H 10.708 26.665 -17.180 1.00 . A A . 22 LYS HG3 1 1
9 24942 1 1 23 LYS HZ1 H 13.523 29.422 -19.595 1.00 . A A . 22 LYS HZ1 1 1
9 24943 1 1 23 LYS HZ2 H 12.239 29.538 -20.593 1.00 . A A . 22 LYS HZ2 1 1
9 24944 1 1 23 LYS HZ3 H 12.204 30.279 -19.141 1.00 . A A . 22 LYS HZ3 1 1
9 24945 1 1 23 LYS N N 12.815 24.293 -15.023 1.00 . A A . 22 LYS N 1 1
9 24946 1 1 23 LYS NZ N 12.513 29.445 -19.624 1.00 . A A . 22 LYS NZ 1 1
9 24947 1 1 23 LYS O O 9.350 24.896 -14.694 1.00 . A A . 22 LYS O 1 1
9 24948 1 1 24 ARG C C 8.740 22.093 -15.791 1.00 . A A . 23 ARG C 1 1
9 24949 1 1 24 ARG CA C 9.141 23.134 -16.844 1.00 . A A . 23 ARG CA 1 1
9 24950 1 1 24 ARG CB C 9.386 22.500 -18.222 1.00 . A A . 23 ARG CB 1 1
9 24951 1 1 24 ARG CD C 8.391 21.270 -20.175 1.00 . A A . 23 ARG CD 1 1
9 24952 1 1 24 ARG CG C 8.111 21.865 -18.793 1.00 . A A . 23 ARG CG 1 1
9 24953 1 1 24 ARG CZ C 7.061 20.109 -21.932 1.00 . A A . 23 ARG CZ 1 1
9 24954 1 1 24 ARG H H 11.208 23.702 -16.947 1.00 . A A . 23 ARG H 1 1
9 24955 1 1 24 ARG HA H 8.313 23.842 -16.928 1.00 . A A . 23 ARG HA 1 1
9 24956 1 1 24 ARG HB2 H 9.729 23.274 -18.912 1.00 . A A . 23 ARG HB2 1 1
9 24957 1 1 24 ARG HB3 H 10.165 21.739 -18.144 1.00 . A A . 23 ARG HB3 1 1
9 24958 1 1 24 ARG HD2 H 8.709 22.072 -20.844 1.00 . A A . 23 ARG HD2 1 1
9 24959 1 1 24 ARG HD3 H 9.198 20.538 -20.089 1.00 . A A . 23 ARG HD3 1 1
9 24960 1 1 24 ARG HE H 6.402 20.488 -20.089 1.00 . A A . 23 ARG HE 1 1
9 24961 1 1 24 ARG HG2 H 7.763 21.075 -18.130 1.00 . A A . 23 ARG HG2 1 1
9 24962 1 1 24 ARG HG3 H 7.333 22.625 -18.880 1.00 . A A . 23 ARG HG3 1 1
9 24963 1 1 24 ARG HH11 H 8.891 20.588 -22.555 1.00 . A A . 23 ARG HH11 1 1
9 24964 1 1 24 ARG HH12 H 7.908 19.770 -23.746 1.00 . A A . 23 ARG HH12 1 1
9 24965 1 1 24 ARG HH21 H 5.187 19.502 -21.620 1.00 . A A . 23 ARG HH21 1 1
9 24966 1 1 24 ARG HH22 H 5.840 19.176 -23.214 1.00 . A A . 23 ARG HH22 1 1
9 24967 1 1 24 ARG N N 10.348 23.871 -16.430 1.00 . A A . 23 ARG N 1 1
9 24968 1 1 24 ARG NE N 7.193 20.612 -20.720 1.00 . A A . 23 ARG NE 1 1
9 24969 1 1 24 ARG NH1 N 8.023 20.159 -22.808 1.00 . A A . 23 ARG NH1 1 1
9 24970 1 1 24 ARG NH2 N 5.944 19.544 -22.283 1.00 . A A . 23 ARG NH2 1 1
9 24971 1 1 24 ARG O O 7.575 22.031 -15.402 1.00 . A A . 23 ARG O 1 1
9 24972 1 1 25 LEU C C 8.850 20.787 -13.007 1.00 . A A . 24 LEU C 1 1
9 24973 1 1 25 LEU CA C 9.517 20.277 -14.288 1.00 . A A . 24 LEU CA 1 1
9 24974 1 1 25 LEU CB C 10.872 19.604 -13.991 1.00 . A A . 24 LEU CB 1 1
9 24975 1 1 25 LEU CD1 C 10.381 17.142 -14.120 1.00 . A A . 24 LEU CD1 1 1
9 24976 1 1 25 LEU CD2 C 12.118 17.971 -12.555 1.00 . A A . 24 LEU CD2 1 1
9 24977 1 1 25 LEU CG C 10.768 18.294 -13.194 1.00 . A A . 24 LEU CG 1 1
9 24978 1 1 25 LEU H H 10.646 21.455 -15.661 1.00 . A A . 24 LEU H 1 1
9 24979 1 1 25 LEU HA H 8.851 19.538 -14.728 1.00 . A A . 24 LEU HA 1 1
9 24980 1 1 25 LEU HB2 H 11.388 19.391 -14.924 1.00 . A A . 24 LEU HB2 1 1
9 24981 1 1 25 LEU HB3 H 11.487 20.305 -13.427 1.00 . A A . 24 LEU HB3 1 1
9 24982 1 1 25 LEU HD11 H 11.157 16.993 -14.866 1.00 . A A . 24 LEU HD11 1 1
9 24983 1 1 25 LEU HD12 H 10.248 16.227 -13.542 1.00 . A A . 24 LEU HD12 1 1
9 24984 1 1 25 LEU HD13 H 9.461 17.376 -14.644 1.00 . A A . 24 LEU HD13 1 1
9 24985 1 1 25 LEU HD21 H 12.077 16.993 -12.078 1.00 . A A . 24 LEU HD21 1 1
9 24986 1 1 25 LEU HD22 H 12.900 17.971 -13.310 1.00 . A A . 24 LEU HD22 1 1
9 24987 1 1 25 LEU HD23 H 12.350 18.718 -11.795 1.00 . A A . 24 LEU HD23 1 1
9 24988 1 1 25 LEU HG H 10.022 18.389 -12.406 1.00 . A A . 24 LEU HG 1 1
9 24989 1 1 25 LEU N N 9.716 21.340 -15.275 1.00 . A A . 24 LEU N 1 1
9 24990 1 1 25 LEU O O 7.837 20.223 -12.593 1.00 . A A . 24 LEU O 1 1
9 24991 1 1 26 LEU C C 7.461 23.004 -11.248 1.00 . A A . 25 LEU C 1 1
9 24992 1 1 26 LEU CA C 8.859 22.368 -11.123 1.00 . A A . 25 LEU CA 1 1
9 24993 1 1 26 LEU CB C 9.910 23.292 -10.467 1.00 . A A . 25 LEU CB 1 1
9 24994 1 1 26 LEU CD1 C 9.167 25.736 -10.381 1.00 . A A . 25 LEU CD1 1 1
9 24995 1 1 26 LEU CD2 C 11.495 25.204 -10.953 1.00 . A A . 25 LEU CD2 1 1
9 24996 1 1 26 LEU CG C 10.056 24.701 -11.081 1.00 . A A . 25 LEU CG 1 1
9 24997 1 1 26 LEU H H 10.224 22.263 -12.787 1.00 . A A . 25 LEU H 1 1
9 24998 1 1 26 LEU HA H 8.741 21.510 -10.458 1.00 . A A . 25 LEU HA 1 1
9 24999 1 1 26 LEU HB2 H 9.672 23.392 -9.408 1.00 . A A . 25 LEU HB2 1 1
9 25000 1 1 26 LEU HB3 H 10.872 22.779 -10.520 1.00 . A A . 25 LEU HB3 1 1
9 25001 1 1 26 LEU HD11 H 9.282 26.705 -10.866 1.00 . A A . 25 LEU HD11 1 1
9 25002 1 1 26 LEU HD12 H 8.121 25.446 -10.436 1.00 . A A . 25 LEU HD12 1 1
9 25003 1 1 26 LEU HD13 H 9.451 25.826 -9.332 1.00 . A A . 25 LEU HD13 1 1
9 25004 1 1 26 LEU HD21 H 12.169 24.523 -11.469 1.00 . A A . 25 LEU HD21 1 1
9 25005 1 1 26 LEU HD22 H 11.581 26.191 -11.411 1.00 . A A . 25 LEU HD22 1 1
9 25006 1 1 26 LEU HD23 H 11.780 25.264 -9.904 1.00 . A A . 25 LEU HD23 1 1
9 25007 1 1 26 LEU HG H 9.803 24.666 -12.137 1.00 . A A . 25 LEU HG 1 1
9 25008 1 1 26 LEU N N 9.378 21.856 -12.398 1.00 . A A . 25 LEU N 1 1
9 25009 1 1 26 LEU O O 6.689 22.954 -10.289 1.00 . A A . 25 LEU O 1 1
9 25010 1 1 27 GLN C C 4.734 23.005 -13.002 1.00 . A A . 26 GLN C 1 1
9 25011 1 1 27 GLN CA C 5.766 24.101 -12.674 1.00 . A A . 26 GLN CA 1 1
9 25012 1 1 27 GLN CB C 5.820 25.170 -13.773 1.00 . A A . 26 GLN CB 1 1
9 25013 1 1 27 GLN CD C 6.756 27.463 -14.333 1.00 . A A . 26 GLN CD 1 1
9 25014 1 1 27 GLN CG C 6.420 26.476 -13.224 1.00 . A A . 26 GLN CG 1 1
9 25015 1 1 27 GLN H H 7.796 23.617 -13.157 1.00 . A A . 26 GLN H 1 1
9 25016 1 1 27 GLN HA H 5.400 24.590 -11.770 1.00 . A A . 26 GLN HA 1 1
9 25017 1 1 27 GLN HB2 H 6.413 24.796 -14.610 1.00 . A A . 26 GLN HB2 1 1
9 25018 1 1 27 GLN HB3 H 4.811 25.379 -14.130 1.00 . A A . 26 GLN HB3 1 1
9 25019 1 1 27 GLN HE21 H 8.317 26.339 -14.927 1.00 . A A . 26 GLN HE21 1 1
9 25020 1 1 27 GLN HE22 H 8.032 27.816 -15.839 1.00 . A A . 26 GLN HE22 1 1
9 25021 1 1 27 GLN HG2 H 5.717 26.934 -12.526 1.00 . A A . 26 GLN HG2 1 1
9 25022 1 1 27 GLN HG3 H 7.342 26.258 -12.686 1.00 . A A . 26 GLN HG3 1 1
9 25023 1 1 27 GLN N N 7.117 23.591 -12.405 1.00 . A A . 26 GLN N 1 1
9 25024 1 1 27 GLN NE2 N 7.784 27.186 -15.101 1.00 . A A . 26 GLN NE2 1 1
9 25025 1 1 27 GLN O O 3.600 23.093 -12.530 1.00 . A A . 26 GLN O 1 1
9 25026 1 1 27 GLN OE1 O 6.102 28.480 -14.533 1.00 . A A . 26 GLN OE1 1 1
9 25027 1 1 28 GLU C C 3.898 19.986 -12.827 1.00 . A A . 27 GLU C 1 1
9 25028 1 1 28 GLU CA C 4.167 20.852 -14.070 1.00 . A A . 27 GLU CA 1 1
9 25029 1 1 28 GLU CB C 4.719 19.972 -15.207 1.00 . A A . 27 GLU CB 1 1
9 25030 1 1 28 GLU CD C 5.028 19.692 -17.749 1.00 . A A . 27 GLU CD 1 1
9 25031 1 1 28 GLU CG C 4.593 20.623 -16.596 1.00 . A A . 27 GLU CG 1 1
9 25032 1 1 28 GLU H H 6.023 21.911 -14.165 1.00 . A A . 27 GLU H 1 1
9 25033 1 1 28 GLU HA H 3.204 21.253 -14.390 1.00 . A A . 27 GLU HA 1 1
9 25034 1 1 28 GLU HB2 H 5.764 19.727 -15.006 1.00 . A A . 27 GLU HB2 1 1
9 25035 1 1 28 GLU HB3 H 4.145 19.044 -15.218 1.00 . A A . 27 GLU HB3 1 1
9 25036 1 1 28 GLU HG2 H 3.549 20.907 -16.750 1.00 . A A . 27 GLU HG2 1 1
9 25037 1 1 28 GLU HG3 H 5.193 21.535 -16.620 1.00 . A A . 27 GLU HG3 1 1
9 25038 1 1 28 GLU N N 5.086 21.968 -13.775 1.00 . A A . 27 GLU N 1 1
9 25039 1 1 28 GLU O O 2.744 19.696 -12.500 1.00 . A A . 27 GLU O 1 1
9 25040 1 1 28 GLU OE1 O 5.044 20.143 -18.920 1.00 . A A . 27 GLU OE1 1 1
9 25041 1 1 28 GLU OE2 O 5.369 18.507 -17.504 1.00 . A A . 27 GLU OE2 1 1
9 25042 1 1 29 HIS C C 4.848 19.896 -9.676 1.00 . A A . 28 HIS C 1 1
9 25043 1 1 29 HIS CA C 4.896 18.880 -10.829 1.00 . A A . 28 HIS CA 1 1
9 25044 1 1 29 HIS CB C 6.075 17.892 -10.752 1.00 . A A . 28 HIS CB 1 1
9 25045 1 1 29 HIS CD2 C 5.718 15.935 -12.401 1.00 . A A . 28 HIS CD2 1 1
9 25046 1 1 29 HIS CE1 C 6.898 16.684 -14.098 1.00 . A A . 28 HIS CE1 1 1
9 25047 1 1 29 HIS CG C 6.302 17.114 -12.025 1.00 . A A . 28 HIS CG 1 1
9 25048 1 1 29 HIS H H 5.874 19.892 -12.407 1.00 . A A . 28 HIS H 1 1
9 25049 1 1 29 HIS HA H 3.976 18.295 -10.797 1.00 . A A . 28 HIS HA 1 1
9 25050 1 1 29 HIS HB2 H 6.984 18.457 -10.555 1.00 . A A . 28 HIS HB2 1 1
9 25051 1 1 29 HIS HB3 H 5.923 17.197 -9.928 1.00 . A A . 28 HIS HB3 1 1
9 25052 1 1 29 HIS HD1 H 7.520 18.450 -13.137 1.00 . A A . 28 HIS HD1 1 1
9 25053 1 1 29 HIS HD2 H 5.031 15.356 -11.800 1.00 . A A . 28 HIS HD2 1 1
9 25054 1 1 29 HIS HE1 H 7.361 16.801 -15.070 1.00 . A A . 28 HIS HE1 1 1
9 25055 1 1 29 HIS N N 4.952 19.613 -12.095 1.00 . A A . 28 HIS N 1 1
9 25056 1 1 29 HIS ND1 N 7.028 17.563 -13.098 1.00 . A A . 28 HIS ND1 1 1
9 25057 1 1 29 HIS NE2 N 6.109 15.660 -13.723 1.00 . A A . 28 HIS NE2 1 1
9 25058 1 1 29 HIS O O 5.791 20.020 -8.889 1.00 . A A . 28 HIS O 1 1
9 25059 1 1 30 SER C C 4.021 21.819 -7.426 1.00 . A A . 29 SER C 1 1
9 25060 1 1 30 SER CA C 3.650 21.951 -8.908 1.00 . A A . 29 SER CA 1 1
9 25061 1 1 30 SER CB C 2.231 22.510 -9.068 1.00 . A A . 29 SER CB 1 1
9 25062 1 1 30 SER H H 3.059 20.498 -10.346 1.00 . A A . 29 SER H 1 1
9 25063 1 1 30 SER HA H 4.327 22.672 -9.365 1.00 . A A . 29 SER HA 1 1
9 25064 1 1 30 SER HB2 H 2.007 22.625 -10.130 1.00 . A A . 29 SER HB2 1 1
9 25065 1 1 30 SER HB3 H 1.514 21.811 -8.633 1.00 . A A . 29 SER HB3 1 1
9 25066 1 1 30 SER HG H 1.195 24.083 -8.521 1.00 . A A . 29 SER HG 1 1
9 25067 1 1 30 SER N N 3.768 20.687 -9.650 1.00 . A A . 29 SER N 1 1
9 25068 1 1 30 SER O O 3.281 21.237 -6.627 1.00 . A A . 29 SER O 1 1
9 25069 1 1 30 SER OG O 2.118 23.771 -8.427 1.00 . A A . 29 SER OG 1 1
9 25070 1 1 31 GLY C C 6.011 20.910 -5.146 1.00 . A A . 30 GLY C 1 1
9 25071 1 1 31 GLY CA C 5.724 22.315 -5.695 1.00 . A A . 30 GLY CA 1 1
9 25072 1 1 31 GLY H H 5.759 22.781 -7.781 1.00 . A A . 30 GLY H 1 1
9 25073 1 1 31 GLY HA2 H 6.661 22.874 -5.673 1.00 . A A . 30 GLY HA2 1 1
9 25074 1 1 31 GLY HA3 H 5.018 22.808 -5.025 1.00 . A A . 30 GLY HA3 1 1
9 25075 1 1 31 GLY N N 5.194 22.350 -7.062 1.00 . A A . 30 GLY N 1 1
9 25076 1 1 31 GLY O O 5.932 20.721 -3.931 1.00 . A A . 30 GLY O 1 1
9 25077 1 1 32 ILE C C 8.191 18.422 -5.542 1.00 . A A . 31 ILE C 1 1
9 25078 1 1 32 ILE CA C 6.663 18.543 -5.622 1.00 . A A . 31 ILE CA 1 1
9 25079 1 1 32 ILE CB C 6.049 17.517 -6.612 1.00 . A A . 31 ILE CB 1 1
9 25080 1 1 32 ILE CD1 C 3.762 16.655 -7.530 1.00 . A A . 31 ILE CD1 1 1
9 25081 1 1 32 ILE CG1 C 4.510 17.684 -6.674 1.00 . A A . 31 ILE CG1 1 1
9 25082 1 1 32 ILE CG2 C 6.431 16.077 -6.216 1.00 . A A . 31 ILE CG2 1 1
9 25083 1 1 32 ILE H H 6.382 20.156 -6.994 1.00 . A A . 31 ILE H 1 1
9 25084 1 1 32 ILE HA H 6.264 18.327 -4.630 1.00 . A A . 31 ILE HA 1 1
9 25085 1 1 32 ILE HB H 6.457 17.706 -7.605 1.00 . A A . 31 ILE HB 1 1
9 25086 1 1 32 ILE HD11 H 2.715 16.950 -7.612 1.00 . A A . 31 ILE HD11 1 1
9 25087 1 1 32 ILE HD12 H 4.196 16.610 -8.527 1.00 . A A . 31 ILE HD12 1 1
9 25088 1 1 32 ILE HD13 H 3.806 15.672 -7.062 1.00 . A A . 31 ILE HD13 1 1
9 25089 1 1 32 ILE HG12 H 4.104 17.646 -5.662 1.00 . A A . 31 ILE HG12 1 1
9 25090 1 1 32 ILE HG13 H 4.281 18.664 -7.091 1.00 . A A . 31 ILE HG13 1 1
9 25091 1 1 32 ILE HG21 H 6.079 15.369 -6.966 1.00 . A A . 31 ILE HG21 1 1
9 25092 1 1 32 ILE HG22 H 7.513 15.961 -6.158 1.00 . A A . 31 ILE HG22 1 1
9 25093 1 1 32 ILE HG23 H 5.989 15.830 -5.251 1.00 . A A . 31 ILE HG23 1 1
9 25094 1 1 32 ILE N N 6.304 19.924 -6.008 1.00 . A A . 31 ILE N 1 1
9 25095 1 1 32 ILE O O 8.736 17.824 -4.617 1.00 . A A . 31 ILE O 1 1
9 25096 1 1 33 PHE C C 10.614 20.630 -5.667 1.00 . A A . 32 PHE C 1 1
9 25097 1 1 33 PHE CA C 10.320 19.326 -6.434 1.00 . A A . 32 PHE CA 1 1
9 25098 1 1 33 PHE CB C 10.820 19.411 -7.879 1.00 . A A . 32 PHE CB 1 1
9 25099 1 1 33 PHE CD1 C 11.944 17.205 -8.443 1.00 . A A . 32 PHE CD1 1 1
9 25100 1 1 33 PHE CD2 C 9.784 17.702 -9.441 1.00 . A A . 32 PHE CD2 1 1
9 25101 1 1 33 PHE CE1 C 11.972 15.970 -9.117 1.00 . A A . 32 PHE CE1 1 1
9 25102 1 1 33 PHE CE2 C 9.803 16.462 -10.107 1.00 . A A . 32 PHE CE2 1 1
9 25103 1 1 33 PHE CG C 10.852 18.078 -8.607 1.00 . A A . 32 PHE CG 1 1
9 25104 1 1 33 PHE CZ C 10.900 15.597 -9.946 1.00 . A A . 32 PHE CZ 1 1
9 25105 1 1 33 PHE H H 8.362 19.518 -7.211 1.00 . A A . 32 PHE H 1 1
9 25106 1 1 33 PHE HA H 10.837 18.506 -5.934 1.00 . A A . 32 PHE HA 1 1
9 25107 1 1 33 PHE HB2 H 10.197 20.112 -8.438 1.00 . A A . 32 PHE HB2 1 1
9 25108 1 1 33 PHE HB3 H 11.815 19.834 -7.868 1.00 . A A . 32 PHE HB3 1 1
9 25109 1 1 33 PHE HD1 H 12.764 17.479 -7.797 1.00 . A A . 32 PHE HD1 1 1
9 25110 1 1 33 PHE HD2 H 8.946 18.370 -9.571 1.00 . A A . 32 PHE HD2 1 1
9 25111 1 1 33 PHE HE1 H 12.816 15.306 -8.994 1.00 . A A . 32 PHE HE1 1 1
9 25112 1 1 33 PHE HE2 H 8.980 16.177 -10.750 1.00 . A A . 32 PHE HE2 1 1
9 25113 1 1 33 PHE HZ H 10.923 14.648 -10.461 1.00 . A A . 32 PHE HZ 1 1
9 25114 1 1 33 PHE N N 8.885 19.059 -6.481 1.00 . A A . 32 PHE N 1 1
9 25115 1 1 33 PHE O O 9.975 21.654 -5.925 1.00 . A A . 32 PHE O 1 1
9 25116 1 1 34 GLY C C 13.497 21.822 -3.646 1.00 . A A . 33 GLY C 1 1
9 25117 1 1 34 GLY CA C 11.995 21.770 -3.949 1.00 . A A . 33 GLY CA 1 1
9 25118 1 1 34 GLY H H 11.974 19.700 -4.494 1.00 . A A . 33 GLY H 1 1
9 25119 1 1 34 GLY HA2 H 11.720 22.687 -4.471 1.00 . A A . 33 GLY HA2 1 1
9 25120 1 1 34 GLY HA3 H 11.460 21.758 -2.999 1.00 . A A . 33 GLY HA3 1 1
9 25121 1 1 34 GLY N N 11.586 20.606 -4.748 1.00 . A A . 33 GLY N 1 1
9 25122 1 1 34 GLY O O 14.135 20.806 -3.371 1.00 . A A . 33 GLY O 1 1
9 25123 1 1 35 PHE C C 15.833 23.262 -1.937 1.00 . A A . 34 PHE C 1 1
9 25124 1 1 35 PHE CA C 15.508 23.242 -3.437 1.00 . A A . 34 PHE CA 1 1
9 25125 1 1 35 PHE CB C 15.940 24.549 -4.121 1.00 . A A . 34 PHE CB 1 1
9 25126 1 1 35 PHE CD1 C 14.472 25.410 -6.011 1.00 . A A . 34 PHE CD1 1 1
9 25127 1 1 35 PHE CD2 C 16.186 23.752 -6.505 1.00 . A A . 34 PHE CD2 1 1
9 25128 1 1 35 PHE CE1 C 14.041 25.362 -7.349 1.00 . A A . 34 PHE CE1 1 1
9 25129 1 1 35 PHE CE2 C 15.745 23.695 -7.837 1.00 . A A . 34 PHE CE2 1 1
9 25130 1 1 35 PHE CG C 15.544 24.599 -5.585 1.00 . A A . 34 PHE CG 1 1
9 25131 1 1 35 PHE CZ C 14.673 24.500 -8.262 1.00 . A A . 34 PHE CZ 1 1
9 25132 1 1 35 PHE H H 13.565 23.823 -4.019 1.00 . A A . 34 PHE H 1 1
9 25133 1 1 35 PHE HA H 16.074 22.428 -3.893 1.00 . A A . 34 PHE HA 1 1
9 25134 1 1 35 PHE HB2 H 15.488 25.392 -3.597 1.00 . A A . 34 PHE HB2 1 1
9 25135 1 1 35 PHE HB3 H 17.023 24.650 -4.043 1.00 . A A . 34 PHE HB3 1 1
9 25136 1 1 35 PHE HD1 H 13.967 26.060 -5.308 1.00 . A A . 34 PHE HD1 1 1
9 25137 1 1 35 PHE HD2 H 17.003 23.122 -6.182 1.00 . A A . 34 PHE HD2 1 1
9 25138 1 1 35 PHE HE1 H 13.213 25.979 -7.673 1.00 . A A . 34 PHE HE1 1 1
9 25139 1 1 35 PHE HE2 H 16.227 23.017 -8.526 1.00 . A A . 34 PHE HE2 1 1
9 25140 1 1 35 PHE HZ H 14.331 24.452 -9.288 1.00 . A A . 34 PHE HZ 1 1
9 25141 1 1 35 PHE N N 14.082 23.018 -3.696 1.00 . A A . 34 PHE N 1 1
9 25142 1 1 35 PHE O O 15.119 23.882 -1.143 1.00 . A A . 34 PHE O 1 1
9 25143 1 1 36 SER C C 17.749 23.971 0.365 1.00 . A A . 35 SER C 1 1
9 25144 1 1 36 SER CA C 17.432 22.565 -0.169 1.00 . A A . 35 SER CA 1 1
9 25145 1 1 36 SER CB C 18.688 21.689 -0.116 1.00 . A A . 35 SER CB 1 1
9 25146 1 1 36 SER H H 17.451 22.085 -2.240 1.00 . A A . 35 SER H 1 1
9 25147 1 1 36 SER HA H 16.676 22.109 0.468 1.00 . A A . 35 SER HA 1 1
9 25148 1 1 36 SER HB2 H 19.473 22.149 -0.718 1.00 . A A . 35 SER HB2 1 1
9 25149 1 1 36 SER HB3 H 19.040 21.603 0.912 1.00 . A A . 35 SER HB3 1 1
9 25150 1 1 36 SER HG H 19.236 19.963 -0.862 1.00 . A A . 35 SER HG 1 1
9 25151 1 1 36 SER N N 16.933 22.613 -1.551 1.00 . A A . 35 SER N 1 1
9 25152 1 1 36 SER O O 18.531 24.701 -0.248 1.00 . A A . 35 SER O 1 1
9 25153 1 1 36 SER OG O 18.398 20.398 -0.634 1.00 . A A . 35 SER OG 1 1
9 25154 1 1 37 VAL C C 18.644 26.008 2.571 1.00 . A A . 36 VAL C 1 1
9 25155 1 1 37 VAL CA C 17.224 25.730 2.067 1.00 . A A . 36 VAL CA 1 1
9 25156 1 1 37 VAL CB C 16.202 25.859 3.224 1.00 . A A . 36 VAL CB 1 1
9 25157 1 1 37 VAL CG1 C 16.201 27.246 3.865 1.00 . A A . 36 VAL CG1 1 1
9 25158 1 1 37 VAL CG2 C 14.772 25.560 2.750 1.00 . A A . 36 VAL CG2 1 1
9 25159 1 1 37 VAL H H 16.472 23.766 1.944 1.00 . A A . 36 VAL H 1 1
9 25160 1 1 37 VAL HA H 16.975 26.465 1.301 1.00 . A A . 36 VAL HA 1 1
9 25161 1 1 37 VAL HB H 16.449 25.128 3.994 1.00 . A A . 36 VAL HB 1 1
9 25162 1 1 37 VAL HG11 H 17.193 27.479 4.241 1.00 . A A . 36 VAL HG11 1 1
9 25163 1 1 37 VAL HG12 H 15.893 27.991 3.136 1.00 . A A . 36 VAL HG12 1 1
9 25164 1 1 37 VAL HG13 H 15.509 27.259 4.706 1.00 . A A . 36 VAL HG13 1 1
9 25165 1 1 37 VAL HG21 H 14.083 25.649 3.590 1.00 . A A . 36 VAL HG21 1 1
9 25166 1 1 37 VAL HG22 H 14.478 26.263 1.970 1.00 . A A . 36 VAL HG22 1 1
9 25167 1 1 37 VAL HG23 H 14.691 24.544 2.368 1.00 . A A . 36 VAL HG23 1 1
9 25168 1 1 37 VAL N N 17.144 24.370 1.491 1.00 . A A . 36 VAL N 1 1
9 25169 1 1 37 VAL O O 19.050 25.443 3.589 1.00 . A A . 36 VAL O 1 1
9 25170 1 1 38 SER C C 21.126 27.711 3.498 1.00 . A A . 37 SER C 1 1
9 25171 1 1 38 SER CA C 20.878 26.954 2.194 1.00 . A A . 37 SER CA 1 1
9 25172 1 1 38 SER CB C 21.614 27.687 1.062 1.00 . A A . 37 SER CB 1 1
9 25173 1 1 38 SER H H 19.155 27.510 1.198 1.00 . A A . 37 SER H 1 1
9 25174 1 1 38 SER HA H 21.304 25.953 2.282 1.00 . A A . 37 SER HA 1 1
9 25175 1 1 38 SER HB2 H 21.268 28.720 1.023 1.00 . A A . 37 SER HB2 1 1
9 25176 1 1 38 SER HB3 H 22.687 27.689 1.269 1.00 . A A . 37 SER HB3 1 1
9 25177 1 1 38 SER HG H 21.798 26.202 -0.211 1.00 . A A . 37 SER HG 1 1
9 25178 1 1 38 SER N N 19.444 26.840 1.896 1.00 . A A . 37 SER N 1 1
9 25179 1 1 38 SER O O 20.575 28.793 3.715 1.00 . A A . 37 SER O 1 1
9 25180 1 1 38 SER OG O 21.373 27.080 -0.198 1.00 . A A . 37 SER OG 1 1
9 25181 1 1 39 HIS C C 23.371 29.015 5.205 1.00 . A A . 38 HIS C 1 1
9 25182 1 1 39 HIS CA C 22.442 27.846 5.566 1.00 . A A . 38 HIS CA 1 1
9 25183 1 1 39 HIS CB C 23.103 26.833 6.509 1.00 . A A . 38 HIS CB 1 1
9 25184 1 1 39 HIS CD2 C 22.064 25.650 8.537 1.00 . A A . 38 HIS CD2 1 1
9 25185 1 1 39 HIS CE1 C 20.357 24.642 7.589 1.00 . A A . 38 HIS CE1 1 1
9 25186 1 1 39 HIS CG C 22.118 25.912 7.194 1.00 . A A . 38 HIS CG 1 1
9 25187 1 1 39 HIS H H 22.433 26.291 4.108 1.00 . A A . 38 HIS H 1 1
9 25188 1 1 39 HIS HA H 21.581 28.264 6.082 1.00 . A A . 38 HIS HA 1 1
9 25189 1 1 39 HIS HB2 H 23.839 26.239 5.962 1.00 . A A . 38 HIS HB2 1 1
9 25190 1 1 39 HIS HB3 H 23.633 27.387 7.284 1.00 . A A . 38 HIS HB3 1 1
9 25191 1 1 39 HIS HD1 H 20.770 25.303 5.644 1.00 . A A . 38 HIS HD1 1 1
9 25192 1 1 39 HIS HD2 H 22.749 26.032 9.284 1.00 . A A . 38 HIS HD2 1 1
9 25193 1 1 39 HIS HE1 H 19.454 24.062 7.434 1.00 . A A . 38 HIS HE1 1 1
9 25194 1 1 39 HIS N N 21.984 27.166 4.356 1.00 . A A . 38 HIS N 1 1
9 25195 1 1 39 HIS ND1 N 21.044 25.265 6.618 1.00 . A A . 38 HIS ND1 1 1
9 25196 1 1 39 HIS NE2 N 20.956 24.825 8.778 1.00 . A A . 38 HIS NE2 1 1
9 25197 1 1 39 HIS O O 24.182 28.915 4.281 1.00 . A A . 38 HIS O 1 1
9 25198 1 1 40 THR C C 24.145 32.240 6.912 1.00 . A A . 39 THR C 1 1
9 25199 1 1 40 THR CA C 24.038 31.352 5.667 1.00 . A A . 39 THR CA 1 1
9 25200 1 1 40 THR CB C 23.483 32.145 4.470 1.00 . A A . 39 THR CB 1 1
9 25201 1 1 40 THR CG2 C 22.049 32.637 4.676 1.00 . A A . 39 THR CG2 1 1
9 25202 1 1 40 THR H H 22.503 30.217 6.603 1.00 . A A . 39 THR H 1 1
9 25203 1 1 40 THR HA H 25.042 31.037 5.404 1.00 . A A . 39 THR HA 1 1
9 25204 1 1 40 THR HB H 23.504 31.510 3.583 1.00 . A A . 39 THR HB 1 1
9 25205 1 1 40 THR HG1 H 25.118 32.984 3.828 1.00 . A A . 39 THR HG1 1 1
9 25206 1 1 40 THR HG21 H 21.392 31.790 4.871 1.00 . A A . 39 THR HG21 1 1
9 25207 1 1 40 THR HG22 H 22.001 33.325 5.518 1.00 . A A . 39 THR HG22 1 1
9 25208 1 1 40 THR HG23 H 21.707 33.147 3.776 1.00 . A A . 39 THR HG23 1 1
9 25209 1 1 40 THR N N 23.246 30.139 5.913 1.00 . A A . 39 THR N 1 1
9 25210 1 1 40 THR O O 23.233 32.279 7.743 1.00 . A A . 39 THR O 1 1
9 25211 1 1 40 THR OG1 O 24.284 33.281 4.231 1.00 . A A . 39 THR OG1 1 1
9 25212 1 1 41 THR C C 25.013 35.355 7.825 1.00 . A A . 40 THR C 1 1
9 25213 1 1 41 THR CA C 25.510 33.933 8.122 1.00 . A A . 40 THR CA 1 1
9 25214 1 1 41 THR CB C 26.996 33.960 8.515 1.00 . A A . 40 THR CB 1 1
9 25215 1 1 41 THR CG2 C 27.483 32.579 8.949 1.00 . A A . 40 THR CG2 1 1
9 25216 1 1 41 THR H H 25.989 32.844 6.341 1.00 . A A . 40 THR H 1 1
9 25217 1 1 41 THR HA H 24.963 33.604 8.995 1.00 . A A . 40 THR HA 1 1
9 25218 1 1 41 THR HB H 27.129 34.640 9.356 1.00 . A A . 40 THR HB 1 1
9 25219 1 1 41 THR HG1 H 27.684 35.361 7.357 1.00 . A A . 40 THR HG1 1 1
9 25220 1 1 41 THR HG21 H 28.529 32.637 9.242 1.00 . A A . 40 THR HG21 1 1
9 25221 1 1 41 THR HG22 H 26.890 32.237 9.798 1.00 . A A . 40 THR HG22 1 1
9 25222 1 1 41 THR HG23 H 27.378 31.866 8.134 1.00 . A A . 40 THR HG23 1 1
9 25223 1 1 41 THR N N 25.260 32.964 7.038 1.00 . A A . 40 THR N 1 1
9 25224 1 1 41 THR O O 25.072 36.217 8.707 1.00 . A A . 40 THR O 1 1
9 25225 1 1 41 THR OG1 O 27.809 34.400 7.443 1.00 . A A . 40 THR OG1 1 1
9 25226 1 1 42 ARG C C 22.880 37.523 6.784 1.00 . A A . 41 ARG C 1 1
9 25227 1 1 42 ARG CA C 24.169 36.986 6.142 1.00 . A A . 41 ARG CA 1 1
9 25228 1 1 42 ARG CB C 24.093 37.024 4.604 1.00 . A A . 41 ARG CB 1 1
9 25229 1 1 42 ARG CD C 22.849 36.414 2.501 1.00 . A A . 41 ARG CD 1 1
9 25230 1 1 42 ARG CG C 22.834 36.355 4.030 1.00 . A A . 41 ARG CG 1 1
9 25231 1 1 42 ARG CZ C 20.473 36.260 1.731 1.00 . A A . 41 ARG CZ 1 1
9 25232 1 1 42 ARG H H 24.545 34.877 5.919 1.00 . A A . 41 ARG H 1 1
9 25233 1 1 42 ARG HA H 24.968 37.668 6.441 1.00 . A A . 41 ARG HA 1 1
9 25234 1 1 42 ARG HB2 H 24.107 38.066 4.280 1.00 . A A . 41 ARG HB2 1 1
9 25235 1 1 42 ARG HB3 H 24.980 36.538 4.192 1.00 . A A . 41 ARG HB3 1 1
9 25236 1 1 42 ARG HD2 H 22.885 37.456 2.178 1.00 . A A . 41 ARG HD2 1 1
9 25237 1 1 42 ARG HD3 H 23.753 35.921 2.146 1.00 . A A . 41 ARG HD3 1 1
9 25238 1 1 42 ARG HE H 21.825 34.824 1.526 1.00 . A A . 41 ARG HE 1 1
9 25239 1 1 42 ARG HG2 H 22.784 35.322 4.355 1.00 . A A . 41 ARG HG2 1 1
9 25240 1 1 42 ARG HG3 H 21.945 36.864 4.392 1.00 . A A . 41 ARG HG3 1 1
9 25241 1 1 42 ARG HH11 H 20.705 37.941 2.822 1.00 . A A . 41 ARG HH11 1 1
9 25242 1 1 42 ARG HH12 H 19.117 37.646 2.128 1.00 . A A . 41 ARG HH12 1 1
9 25243 1 1 42 ARG HH21 H 19.744 34.684 0.716 1.00 . A A . 41 ARG HH21 1 1
9 25244 1 1 42 ARG HH22 H 18.684 36.069 0.857 1.00 . A A . 41 ARG HH22 1 1
9 25245 1 1 42 ARG N N 24.548 35.632 6.597 1.00 . A A . 41 ARG N 1 1
9 25246 1 1 42 ARG NE N 21.677 35.746 1.906 1.00 . A A . 41 ARG NE 1 1
9 25247 1 1 42 ARG NH1 N 20.105 37.413 2.206 1.00 . A A . 41 ARG NH1 1 1
9 25248 1 1 42 ARG NH2 N 19.571 35.610 1.066 1.00 . A A . 41 ARG NH2 1 1
9 25249 1 1 42 ARG O O 22.073 36.766 7.323 1.00 . A A . 41 ARG O 1 1
9 25250 1 1 43 ASN C C 20.322 39.101 5.806 1.00 . A A . 42 ASN C 1 1
9 25251 1 1 43 ASN CA C 21.354 39.455 6.908 1.00 . A A . 42 ASN CA 1 1
9 25252 1 1 43 ASN CB C 21.530 40.982 7.034 1.00 . A A . 42 ASN CB 1 1
9 25253 1 1 43 ASN CG C 22.060 41.641 5.768 1.00 . A A . 42 ASN CG 1 1
9 25254 1 1 43 ASN H H 23.334 39.399 6.187 1.00 . A A . 42 ASN H 1 1
9 25255 1 1 43 ASN HA H 21.006 39.090 7.873 1.00 . A A . 42 ASN HA 1 1
9 25256 1 1 43 ASN HB2 H 20.571 41.429 7.298 1.00 . A A . 42 ASN HB2 1 1
9 25257 1 1 43 ASN HB3 H 22.224 41.198 7.846 1.00 . A A . 42 ASN HB3 1 1
9 25258 1 1 43 ASN HD21 H 20.265 42.451 5.303 1.00 . A A . 42 ASN HD21 1 1
9 25259 1 1 43 ASN HD22 H 21.594 42.801 4.208 1.00 . A A . 42 ASN HD22 1 1
9 25260 1 1 43 ASN N N 22.647 38.829 6.649 1.00 . A A . 42 ASN N 1 1
9 25261 1 1 43 ASN ND2 N 21.237 42.367 5.045 1.00 . A A . 42 ASN ND2 1 1
9 25262 1 1 43 ASN O O 20.669 39.080 4.618 1.00 . A A . 42 ASN O 1 1
9 25263 1 1 43 ASN OD1 O 23.225 41.511 5.416 1.00 . A A . 42 ASN OD1 1 1
9 25264 1 1 44 PRO C C 17.762 40.204 4.472 1.00 . A A . 43 PRO C 1 1
9 25265 1 1 44 PRO CA C 17.924 38.874 5.228 1.00 . A A . 43 PRO CA 1 1
9 25266 1 1 44 PRO CB C 16.668 38.593 6.066 1.00 . A A . 43 PRO CB 1 1
9 25267 1 1 44 PRO CD C 18.595 38.599 7.515 1.00 . A A . 43 PRO CD 1 1
9 25268 1 1 44 PRO CG C 17.195 38.007 7.374 1.00 . A A . 43 PRO CG 1 1
9 25269 1 1 44 PRO HA H 18.069 38.060 4.518 1.00 . A A . 43 PRO HA 1 1
9 25270 1 1 44 PRO HB2 H 16.141 39.524 6.284 1.00 . A A . 43 PRO HB2 1 1
9 25271 1 1 44 PRO HB3 H 15.999 37.897 5.559 1.00 . A A . 43 PRO HB3 1 1
9 25272 1 1 44 PRO HD2 H 18.592 39.529 8.083 1.00 . A A . 43 PRO HD2 1 1
9 25273 1 1 44 PRO HD3 H 19.242 37.869 8.000 1.00 . A A . 43 PRO HD3 1 1
9 25274 1 1 44 PRO HG2 H 16.559 38.269 8.220 1.00 . A A . 43 PRO HG2 1 1
9 25275 1 1 44 PRO HG3 H 17.272 36.926 7.281 1.00 . A A . 43 PRO HG3 1 1
9 25276 1 1 44 PRO N N 19.045 38.888 6.167 1.00 . A A . 43 PRO N 1 1
9 25277 1 1 44 PRO O O 17.914 41.288 5.047 1.00 . A A . 43 PRO O 1 1
9 25278 1 1 45 ARG C C 15.290 41.325 2.659 1.00 . A A . 44 ARG C 1 1
9 25279 1 1 45 ARG CA C 16.807 41.212 2.389 1.00 . A A . 44 ARG CA 1 1
9 25280 1 1 45 ARG CB C 17.082 40.942 0.894 1.00 . A A . 44 ARG CB 1 1
9 25281 1 1 45 ARG CD C 18.839 40.569 -0.921 1.00 . A A . 44 ARG CD 1 1
9 25282 1 1 45 ARG CG C 18.584 40.885 0.559 1.00 . A A . 44 ARG CG 1 1
9 25283 1 1 45 ARG CZ C 18.532 38.610 -2.452 1.00 . A A . 44 ARG CZ 1 1
9 25284 1 1 45 ARG H H 17.401 39.197 2.764 1.00 . A A . 44 ARG H 1 1
9 25285 1 1 45 ARG HA H 17.272 42.156 2.672 1.00 . A A . 44 ARG HA 1 1
9 25286 1 1 45 ARG HB2 H 16.609 40.003 0.611 1.00 . A A . 44 ARG HB2 1 1
9 25287 1 1 45 ARG HB3 H 16.628 41.732 0.296 1.00 . A A . 44 ARG HB3 1 1
9 25288 1 1 45 ARG HD2 H 18.283 41.279 -1.537 1.00 . A A . 44 ARG HD2 1 1
9 25289 1 1 45 ARG HD3 H 19.906 40.703 -1.118 1.00 . A A . 44 ARG HD3 1 1
9 25290 1 1 45 ARG HE H 18.091 38.591 -0.533 1.00 . A A . 44 ARG HE 1 1
9 25291 1 1 45 ARG HG2 H 19.029 41.855 0.789 1.00 . A A . 44 ARG HG2 1 1
9 25292 1 1 45 ARG HG3 H 19.082 40.129 1.166 1.00 . A A . 44 ARG HG3 1 1
9 25293 1 1 45 ARG HH11 H 19.312 40.171 -3.425 1.00 . A A . 44 ARG HH11 1 1
9 25294 1 1 45 ARG HH12 H 19.040 38.747 -4.394 1.00 . A A . 44 ARG HH12 1 1
9 25295 1 1 45 ARG HH21 H 17.751 36.927 -1.744 1.00 . A A . 44 ARG HH21 1 1
9 25296 1 1 45 ARG HH22 H 18.166 36.904 -3.459 1.00 . A A . 44 ARG HH22 1 1
9 25297 1 1 45 ARG N N 17.390 40.121 3.192 1.00 . A A . 44 ARG N 1 1
9 25298 1 1 45 ARG NE N 18.454 39.187 -1.269 1.00 . A A . 44 ARG NE 1 1
9 25299 1 1 45 ARG NH1 N 18.995 39.220 -3.506 1.00 . A A . 44 ARG NH1 1 1
9 25300 1 1 45 ARG NH2 N 18.129 37.382 -2.577 1.00 . A A . 44 ARG NH2 1 1
9 25301 1 1 45 ARG O O 14.698 40.371 3.177 1.00 . A A . 44 ARG O 1 1
9 25302 1 1 46 PRO C C 12.463 41.433 1.554 1.00 . A A . 45 PRO C 1 1
9 25303 1 1 46 PRO CA C 13.158 42.534 2.374 1.00 . A A . 45 PRO CA 1 1
9 25304 1 1 46 PRO CB C 12.804 43.938 1.869 1.00 . A A . 45 PRO CB 1 1
9 25305 1 1 46 PRO CD C 15.180 43.700 1.839 1.00 . A A . 45 PRO CD 1 1
9 25306 1 1 46 PRO CG C 14.088 44.735 2.103 1.00 . A A . 45 PRO CG 1 1
9 25307 1 1 46 PRO HA H 12.865 42.452 3.423 1.00 . A A . 45 PRO HA 1 1
9 25308 1 1 46 PRO HB2 H 12.589 43.915 0.799 1.00 . A A . 45 PRO HB2 1 1
9 25309 1 1 46 PRO HB3 H 11.961 44.363 2.416 1.00 . A A . 45 PRO HB3 1 1
9 25310 1 1 46 PRO HD2 H 15.383 43.647 0.769 1.00 . A A . 45 PRO HD2 1 1
9 25311 1 1 46 PRO HD3 H 16.085 43.967 2.386 1.00 . A A . 45 PRO HD3 1 1
9 25312 1 1 46 PRO HG2 H 14.167 45.588 1.427 1.00 . A A . 45 PRO HG2 1 1
9 25313 1 1 46 PRO HG3 H 14.135 45.061 3.144 1.00 . A A . 45 PRO HG3 1 1
9 25314 1 1 46 PRO N N 14.619 42.436 2.295 1.00 . A A . 45 PRO N 1 1
9 25315 1 1 46 PRO O O 12.869 41.145 0.425 1.00 . A A . 45 PRO O 1 1
9 25316 1 1 47 GLY C C 11.334 38.331 1.542 1.00 . A A . 46 GLY C 1 1
9 25317 1 1 47 GLY CA C 10.682 39.725 1.456 1.00 . A A . 46 GLY CA 1 1
9 25318 1 1 47 GLY H H 11.122 41.104 3.040 1.00 . A A . 46 GLY H 1 1
9 25319 1 1 47 GLY HA2 H 9.702 39.647 1.921 1.00 . A A . 46 GLY HA2 1 1
9 25320 1 1 47 GLY HA3 H 10.533 39.970 0.404 1.00 . A A . 46 GLY HA3 1 1
9 25321 1 1 47 GLY N N 11.417 40.813 2.118 1.00 . A A . 46 GLY N 1 1
9 25322 1 1 47 GLY O O 10.795 37.381 0.969 1.00 . A A . 46 GLY O 1 1
9 25323 1 1 48 GLU C C 12.646 36.409 3.923 1.00 . A A . 47 GLU C 1 1
9 25324 1 1 48 GLU CA C 13.097 36.886 2.530 1.00 . A A . 47 GLU CA 1 1
9 25325 1 1 48 GLU CB C 14.630 36.951 2.477 1.00 . A A . 47 GLU CB 1 1
9 25326 1 1 48 GLU CD C 16.689 37.209 1.005 1.00 . A A . 47 GLU CD 1 1
9 25327 1 1 48 GLU CG C 15.158 37.270 1.072 1.00 . A A . 47 GLU CG 1 1
9 25328 1 1 48 GLU H H 12.734 38.950 2.829 1.00 . A A . 47 GLU H 1 1
9 25329 1 1 48 GLU HA H 12.769 36.138 1.799 1.00 . A A . 47 GLU HA 1 1
9 25330 1 1 48 GLU HB2 H 14.988 37.697 3.186 1.00 . A A . 47 GLU HB2 1 1
9 25331 1 1 48 GLU HB3 H 15.027 35.980 2.777 1.00 . A A . 47 GLU HB3 1 1
9 25332 1 1 48 GLU HG2 H 14.737 36.552 0.366 1.00 . A A . 47 GLU HG2 1 1
9 25333 1 1 48 GLU HG3 H 14.832 38.269 0.776 1.00 . A A . 47 GLU HG3 1 1
9 25334 1 1 48 GLU N N 12.492 38.194 2.198 1.00 . A A . 47 GLU N 1 1
9 25335 1 1 48 GLU O O 12.304 37.226 4.786 1.00 . A A . 47 GLU O 1 1
9 25336 1 1 48 GLU OE1 O 17.255 36.794 -0.031 1.00 . A A . 47 GLU OE1 1 1
9 25337 1 1 48 GLU OE2 O 17.388 37.612 1.959 1.00 . A A . 47 GLU OE2 1 1
9 25338 1 1 49 GLU C C 13.071 33.239 5.821 1.00 . A A . 48 GLU C 1 1
9 25339 1 1 49 GLU CA C 12.282 34.517 5.474 1.00 . A A . 48 GLU CA 1 1
9 25340 1 1 49 GLU CB C 10.757 34.298 5.537 1.00 . A A . 48 GLU CB 1 1
9 25341 1 1 49 GLU CD C 10.504 34.852 8.029 1.00 . A A . 48 GLU CD 1 1
9 25342 1 1 49 GLU CG C 10.201 33.848 6.898 1.00 . A A . 48 GLU CG 1 1
9 25343 1 1 49 GLU H H 12.911 34.455 3.430 1.00 . A A . 48 GLU H 1 1
9 25344 1 1 49 GLU HA H 12.542 35.249 6.240 1.00 . A A . 48 GLU HA 1 1
9 25345 1 1 49 GLU HB2 H 10.259 35.230 5.268 1.00 . A A . 48 GLU HB2 1 1
9 25346 1 1 49 GLU HB3 H 10.484 33.555 4.788 1.00 . A A . 48 GLU HB3 1 1
9 25347 1 1 49 GLU HG2 H 9.120 33.718 6.798 1.00 . A A . 48 GLU HG2 1 1
9 25348 1 1 49 GLU HG3 H 10.613 32.872 7.153 1.00 . A A . 48 GLU HG3 1 1
9 25349 1 1 49 GLU N N 12.647 35.093 4.170 1.00 . A A . 48 GLU N 1 1
9 25350 1 1 49 GLU O O 13.377 32.410 4.955 1.00 . A A . 48 GLU O 1 1
9 25351 1 1 49 GLU OE1 O 9.609 35.654 8.393 1.00 . A A . 48 GLU OE1 1 1
9 25352 1 1 49 GLU OE2 O 11.637 34.832 8.568 1.00 . A A . 48 GLU OE2 1 1
9 25353 1 1 50 ASN C C 13.469 30.644 7.569 1.00 . A A . 49 ASN C 1 1
9 25354 1 1 50 ASN CA C 14.192 31.999 7.675 1.00 . A A . 49 ASN CA 1 1
9 25355 1 1 50 ASN CB C 14.515 32.359 9.139 1.00 . A A . 49 ASN CB 1 1
9 25356 1 1 50 ASN CG C 15.588 31.477 9.756 1.00 . A A . 49 ASN CG 1 1
9 25357 1 1 50 ASN H H 13.015 33.768 7.764 1.00 . A A . 49 ASN H 1 1
9 25358 1 1 50 ASN HA H 15.122 31.932 7.109 1.00 . A A . 49 ASN HA 1 1
9 25359 1 1 50 ASN HB2 H 14.864 33.389 9.199 1.00 . A A . 49 ASN HB2 1 1
9 25360 1 1 50 ASN HB3 H 13.606 32.278 9.735 1.00 . A A . 49 ASN HB3 1 1
9 25361 1 1 50 ASN HD21 H 15.122 32.063 11.632 1.00 . A A . 49 ASN HD21 1 1
9 25362 1 1 50 ASN HD22 H 16.463 30.941 11.464 1.00 . A A . 49 ASN HD22 1 1
9 25363 1 1 50 ASN N N 13.397 33.089 7.109 1.00 . A A . 49 ASN N 1 1
9 25364 1 1 50 ASN ND2 N 15.718 31.485 11.060 1.00 . A A . 49 ASN ND2 1 1
9 25365 1 1 50 ASN O O 12.281 30.540 7.881 1.00 . A A . 49 ASN O 1 1
9 25366 1 1 50 ASN OD1 O 16.332 30.788 9.076 1.00 . A A . 49 ASN OD1 1 1
9 25367 1 1 51 GLY C C 12.821 28.134 5.560 1.00 . A A . 50 GLY C 1 1
9 25368 1 1 51 GLY CA C 13.604 28.264 6.877 1.00 . A A . 50 GLY CA 1 1
9 25369 1 1 51 GLY H H 15.138 29.707 6.856 1.00 . A A . 50 GLY H 1 1
9 25370 1 1 51 GLY HA2 H 14.419 27.541 6.857 1.00 . A A . 50 GLY HA2 1 1
9 25371 1 1 51 GLY HA3 H 12.936 27.996 7.697 1.00 . A A . 50 GLY HA3 1 1
9 25372 1 1 51 GLY N N 14.166 29.596 7.125 1.00 . A A . 50 GLY N 1 1
9 25373 1 1 51 GLY O O 12.536 27.014 5.138 1.00 . A A . 50 GLY O 1 1
9 25374 1 1 52 LYS C C 12.608 29.407 2.428 1.00 . A A . 51 LYS C 1 1
9 25375 1 1 52 LYS CA C 11.698 29.293 3.653 1.00 . A A . 51 LYS CA 1 1
9 25376 1 1 52 LYS CB C 10.664 30.439 3.680 1.00 . A A . 51 LYS CB 1 1
9 25377 1 1 52 LYS CD C 9.158 29.391 5.539 1.00 . A A . 51 LYS CD 1 1
9 25378 1 1 52 LYS CE C 8.022 28.952 4.606 1.00 . A A . 51 LYS CE 1 1
9 25379 1 1 52 LYS CG C 9.913 30.621 5.008 1.00 . A A . 51 LYS CG 1 1
9 25380 1 1 52 LYS H H 12.612 30.122 5.408 1.00 . A A . 51 LYS H 1 1
9 25381 1 1 52 LYS HA H 11.151 28.356 3.545 1.00 . A A . 51 LYS HA 1 1
9 25382 1 1 52 LYS HB2 H 11.164 31.386 3.473 1.00 . A A . 51 LYS HB2 1 1
9 25383 1 1 52 LYS HB3 H 9.941 30.276 2.879 1.00 . A A . 51 LYS HB3 1 1
9 25384 1 1 52 LYS HD2 H 9.854 28.565 5.681 1.00 . A A . 51 LYS HD2 1 1
9 25385 1 1 52 LYS HD3 H 8.737 29.647 6.512 1.00 . A A . 51 LYS HD3 1 1
9 25386 1 1 52 LYS HE2 H 7.329 29.788 4.480 1.00 . A A . 51 LYS HE2 1 1
9 25387 1 1 52 LYS HE3 H 8.439 28.709 3.624 1.00 . A A . 51 LYS HE3 1 1
9 25388 1 1 52 LYS HG2 H 10.629 30.937 5.766 1.00 . A A . 51 LYS HG2 1 1
9 25389 1 1 52 LYS HG3 H 9.217 31.444 4.874 1.00 . A A . 51 LYS HG3 1 1
9 25390 1 1 52 LYS HZ1 H 6.537 27.499 4.546 1.00 . A A . 51 LYS HZ1 1 1
9 25391 1 1 52 LYS HZ2 H 7.912 26.975 5.251 1.00 . A A . 51 LYS HZ2 1 1
9 25392 1 1 52 LYS HZ3 H 6.904 27.973 6.062 1.00 . A A . 51 LYS HZ3 1 1
9 25393 1 1 52 LYS N N 12.475 29.254 4.906 1.00 . A A . 51 LYS N 1 1
9 25394 1 1 52 LYS NZ N 7.298 27.773 5.153 1.00 . A A . 51 LYS NZ 1 1
9 25395 1 1 52 LYS O O 12.627 28.513 1.582 1.00 . A A . 51 LYS O 1 1
9 25396 1 1 53 ASP C C 15.763 30.362 1.661 1.00 . A A . 52 ASP C 1 1
9 25397 1 1 53 ASP CA C 14.334 30.773 1.277 1.00 . A A . 52 ASP CA 1 1
9 25398 1 1 53 ASP CB C 14.279 32.261 0.895 1.00 . A A . 52 ASP CB 1 1
9 25399 1 1 53 ASP CG C 12.879 32.723 0.459 1.00 . A A . 52 ASP CG 1 1
9 25400 1 1 53 ASP H H 13.255 31.175 3.106 1.00 . A A . 52 ASP H 1 1
9 25401 1 1 53 ASP HA H 14.057 30.198 0.391 1.00 . A A . 52 ASP HA 1 1
9 25402 1 1 53 ASP HB2 H 14.611 32.859 1.747 1.00 . A A . 52 ASP HB2 1 1
9 25403 1 1 53 ASP HB3 H 14.978 32.436 0.075 1.00 . A A . 52 ASP HB3 1 1
9 25404 1 1 53 ASP N N 13.370 30.498 2.358 1.00 . A A . 52 ASP N 1 1
9 25405 1 1 53 ASP O O 16.406 29.589 0.951 1.00 . A A . 52 ASP O 1 1
9 25406 1 1 53 ASP OD1 O 12.233 32.035 -0.367 1.00 . A A . 52 ASP OD1 1 1
9 25407 1 1 53 ASP OD2 O 12.437 33.794 0.933 1.00 . A A . 52 ASP OD2 1 1
9 25408 1 1 54 TYR C C 17.398 30.189 4.881 1.00 . A A . 53 TYR C 1 1
9 25409 1 1 54 TYR CA C 17.544 30.572 3.403 1.00 . A A . 53 TYR CA 1 1
9 25410 1 1 54 TYR CB C 18.445 31.806 3.246 1.00 . A A . 53 TYR CB 1 1
9 25411 1 1 54 TYR CD1 C 20.315 31.545 1.558 1.00 . A A . 53 TYR CD1 1 1
9 25412 1 1 54 TYR CD2 C 18.274 32.688 0.868 1.00 . A A . 53 TYR CD2 1 1
9 25413 1 1 54 TYR CE1 C 20.864 31.743 0.277 1.00 . A A . 53 TYR CE1 1 1
9 25414 1 1 54 TYR CE2 C 18.816 32.878 -0.419 1.00 . A A . 53 TYR CE2 1 1
9 25415 1 1 54 TYR CG C 19.020 32.014 1.856 1.00 . A A . 53 TYR CG 1 1
9 25416 1 1 54 TYR CZ C 20.112 32.404 -0.719 1.00 . A A . 53 TYR CZ 1 1
9 25417 1 1 54 TYR H H 15.660 31.521 3.305 1.00 . A A . 53 TYR H 1 1
9 25418 1 1 54 TYR HA H 18.015 29.732 2.890 1.00 . A A . 53 TYR HA 1 1
9 25419 1 1 54 TYR HB2 H 17.883 32.694 3.534 1.00 . A A . 53 TYR HB2 1 1
9 25420 1 1 54 TYR HB3 H 19.277 31.724 3.942 1.00 . A A . 53 TYR HB3 1 1
9 25421 1 1 54 TYR HD1 H 20.889 31.029 2.316 1.00 . A A . 53 TYR HD1 1 1
9 25422 1 1 54 TYR HD2 H 17.282 33.056 1.097 1.00 . A A . 53 TYR HD2 1 1
9 25423 1 1 54 TYR HE1 H 21.859 31.382 0.053 1.00 . A A . 53 TYR HE1 1 1
9 25424 1 1 54 TYR HE2 H 18.246 33.386 -1.182 1.00 . A A . 53 TYR HE2 1 1
9 25425 1 1 54 TYR HH H 21.521 32.222 -2.055 1.00 . A A . 53 TYR HH 1 1
9 25426 1 1 54 TYR N N 16.230 30.845 2.814 1.00 . A A . 53 TYR N 1 1
9 25427 1 1 54 TYR O O 16.375 30.462 5.513 1.00 . A A . 53 TYR O 1 1
9 25428 1 1 54 TYR OH O 20.636 32.612 -1.957 1.00 . A A . 53 TYR OH 1 1
9 25429 1 1 55 TYR C C 19.525 30.345 7.474 1.00 . A A . 54 TYR C 1 1
9 25430 1 1 55 TYR CA C 18.556 29.334 6.874 1.00 . A A . 54 TYR CA 1 1
9 25431 1 1 55 TYR CB C 18.973 27.886 7.152 1.00 . A A . 54 TYR CB 1 1
9 25432 1 1 55 TYR CD1 C 17.075 27.315 8.699 1.00 . A A . 54 TYR CD1 1 1
9 25433 1 1 55 TYR CD2 C 17.475 25.884 6.764 1.00 . A A . 54 TYR CD2 1 1
9 25434 1 1 55 TYR CE1 C 16.000 26.490 9.088 1.00 . A A . 54 TYR CE1 1 1
9 25435 1 1 55 TYR CE2 C 16.412 25.051 7.152 1.00 . A A . 54 TYR CE2 1 1
9 25436 1 1 55 TYR CG C 17.810 27.007 7.539 1.00 . A A . 54 TYR CG 1 1
9 25437 1 1 55 TYR CZ C 15.670 25.351 8.316 1.00 . A A . 54 TYR CZ 1 1
9 25438 1 1 55 TYR H H 19.285 29.521 4.882 1.00 . A A . 54 TYR H 1 1
9 25439 1 1 55 TYR HA H 17.590 29.495 7.349 1.00 . A A . 54 TYR HA 1 1
9 25440 1 1 55 TYR HB2 H 19.473 27.476 6.275 1.00 . A A . 54 TYR HB2 1 1
9 25441 1 1 55 TYR HB3 H 19.683 27.862 7.981 1.00 . A A . 54 TYR HB3 1 1
9 25442 1 1 55 TYR HD1 H 17.345 28.197 9.278 1.00 . A A . 54 TYR HD1 1 1
9 25443 1 1 55 TYR HD2 H 18.044 25.654 5.875 1.00 . A A . 54 TYR HD2 1 1
9 25444 1 1 55 TYR HE1 H 15.431 26.725 9.976 1.00 . A A . 54 TYR HE1 1 1
9 25445 1 1 55 TYR HE2 H 16.168 24.181 6.561 1.00 . A A . 54 TYR HE2 1 1
9 25446 1 1 55 TYR HH H 14.222 24.828 9.513 1.00 . A A . 54 TYR HH 1 1
9 25447 1 1 55 TYR N N 18.437 29.572 5.439 1.00 . A A . 54 TYR N 1 1
9 25448 1 1 55 TYR O O 20.745 30.209 7.366 1.00 . A A . 54 TYR O 1 1
9 25449 1 1 55 TYR OH O 14.636 24.545 8.682 1.00 . A A . 54 TYR OH 1 1
9 25450 1 1 56 PHE C C 20.198 32.168 10.092 1.00 . A A . 55 PHE C 1 1
9 25451 1 1 56 PHE CA C 19.735 32.482 8.662 1.00 . A A . 55 PHE CA 1 1
9 25452 1 1 56 PHE CB C 18.913 33.781 8.606 1.00 . A A . 55 PHE CB 1 1
9 25453 1 1 56 PHE CD1 C 17.165 34.163 6.795 1.00 . A A . 55 PHE CD1 1 1
9 25454 1 1 56 PHE CD2 C 19.475 34.767 6.341 1.00 . A A . 55 PHE CD2 1 1
9 25455 1 1 56 PHE CE1 C 16.789 34.626 5.522 1.00 . A A . 55 PHE CE1 1 1
9 25456 1 1 56 PHE CE2 C 19.100 35.233 5.069 1.00 . A A . 55 PHE CE2 1 1
9 25457 1 1 56 PHE CG C 18.509 34.232 7.212 1.00 . A A . 55 PHE CG 1 1
9 25458 1 1 56 PHE CZ C 17.757 35.169 4.660 1.00 . A A . 55 PHE CZ 1 1
9 25459 1 1 56 PHE H H 17.956 31.431 8.161 1.00 . A A . 55 PHE H 1 1
9 25460 1 1 56 PHE HA H 20.620 32.606 8.048 1.00 . A A . 55 PHE HA 1 1
9 25461 1 1 56 PHE HB2 H 18.015 33.660 9.213 1.00 . A A . 55 PHE HB2 1 1
9 25462 1 1 56 PHE HB3 H 19.503 34.580 9.059 1.00 . A A . 55 PHE HB3 1 1
9 25463 1 1 56 PHE HD1 H 16.417 33.772 7.464 1.00 . A A . 55 PHE HD1 1 1
9 25464 1 1 56 PHE HD2 H 20.507 34.830 6.655 1.00 . A A . 55 PHE HD2 1 1
9 25465 1 1 56 PHE HE1 H 15.754 34.576 5.210 1.00 . A A . 55 PHE HE1 1 1
9 25466 1 1 56 PHE HE2 H 19.846 35.645 4.409 1.00 . A A . 55 PHE HE2 1 1
9 25467 1 1 56 PHE HZ H 17.470 35.533 3.682 1.00 . A A . 55 PHE HZ 1 1
9 25468 1 1 56 PHE N N 18.967 31.383 8.089 1.00 . A A . 55 PHE N 1 1
9 25469 1 1 56 PHE O O 19.389 32.149 11.024 1.00 . A A . 55 PHE O 1 1
9 25470 1 1 57 VAL C C 23.353 32.398 11.881 1.00 . A A . 56 VAL C 1 1
9 25471 1 1 57 VAL CA C 22.121 31.543 11.559 1.00 . A A . 56 VAL CA 1 1
9 25472 1 1 57 VAL CB C 22.484 30.040 11.564 1.00 . A A . 56 VAL CB 1 1
9 25473 1 1 57 VAL CG1 C 21.236 29.154 11.483 1.00 . A A . 56 VAL CG1 1 1
9 25474 1 1 57 VAL CG2 C 23.447 29.636 10.437 1.00 . A A . 56 VAL CG2 1 1
9 25475 1 1 57 VAL H H 22.094 31.824 9.453 1.00 . A A . 56 VAL H 1 1
9 25476 1 1 57 VAL HA H 21.410 31.709 12.368 1.00 . A A . 56 VAL HA 1 1
9 25477 1 1 57 VAL HB H 22.974 29.821 12.512 1.00 . A A . 56 VAL HB 1 1
9 25478 1 1 57 VAL HG11 H 20.543 29.419 12.282 1.00 . A A . 56 VAL HG11 1 1
9 25479 1 1 57 VAL HG12 H 20.740 29.277 10.520 1.00 . A A . 56 VAL HG12 1 1
9 25480 1 1 57 VAL HG13 H 21.521 28.107 11.603 1.00 . A A . 56 VAL HG13 1 1
9 25481 1 1 57 VAL HG21 H 23.727 28.589 10.552 1.00 . A A . 56 VAL HG21 1 1
9 25482 1 1 57 VAL HG22 H 22.974 29.770 9.464 1.00 . A A . 56 VAL HG22 1 1
9 25483 1 1 57 VAL HG23 H 24.352 30.242 10.481 1.00 . A A . 56 VAL HG23 1 1
9 25484 1 1 57 VAL N N 21.502 31.934 10.272 1.00 . A A . 56 VAL N 1 1
9 25485 1 1 57 VAL O O 23.941 33.008 10.990 1.00 . A A . 56 VAL O 1 1
9 25486 1 1 58 THR C C 26.254 32.326 13.021 1.00 . A A . 57 THR C 1 1
9 25487 1 1 58 THR CA C 25.042 33.122 13.521 1.00 . A A . 57 THR CA 1 1
9 25488 1 1 58 THR CB C 25.169 33.351 15.037 1.00 . A A . 57 THR CB 1 1
9 25489 1 1 58 THR CG2 C 23.921 33.962 15.672 1.00 . A A . 57 THR CG2 1 1
9 25490 1 1 58 THR H H 23.279 31.961 13.871 1.00 . A A . 57 THR H 1 1
9 25491 1 1 58 THR HA H 25.067 34.102 13.044 1.00 . A A . 57 THR HA 1 1
9 25492 1 1 58 THR HB H 26.002 34.031 15.205 1.00 . A A . 57 THR HB 1 1
9 25493 1 1 58 THR HG1 H 25.480 32.336 16.655 1.00 . A A . 57 THR HG1 1 1
9 25494 1 1 58 THR HG21 H 23.634 34.861 15.126 1.00 . A A . 57 THR HG21 1 1
9 25495 1 1 58 THR HG22 H 23.095 33.251 15.658 1.00 . A A . 57 THR HG22 1 1
9 25496 1 1 58 THR HG23 H 24.136 34.233 16.706 1.00 . A A . 57 THR HG23 1 1
9 25497 1 1 58 THR N N 23.778 32.456 13.147 1.00 . A A . 57 THR N 1 1
9 25498 1 1 58 THR O O 26.176 31.111 12.817 1.00 . A A . 57 THR O 1 1
9 25499 1 1 58 THR OG1 O 25.448 32.142 15.702 1.00 . A A . 57 THR OG1 1 1
9 25500 1 1 59 ARG C C 29.200 31.323 13.501 1.00 . A A . 58 ARG C 1 1
9 25501 1 1 59 ARG CA C 28.660 32.302 12.447 1.00 . A A . 58 ARG CA 1 1
9 25502 1 1 59 ARG CB C 29.670 33.380 12.015 1.00 . A A . 58 ARG CB 1 1
9 25503 1 1 59 ARG CD C 31.450 33.759 10.258 1.00 . A A . 58 ARG CD 1 1
9 25504 1 1 59 ARG CG C 30.922 32.801 11.333 1.00 . A A . 58 ARG CG 1 1
9 25505 1 1 59 ARG CZ C 33.124 33.471 8.434 1.00 . A A . 58 ARG CZ 1 1
9 25506 1 1 59 ARG H H 27.441 33.982 12.975 1.00 . A A . 58 ARG H 1 1
9 25507 1 1 59 ARG HA H 28.435 31.694 11.572 1.00 . A A . 58 ARG HA 1 1
9 25508 1 1 59 ARG HB2 H 29.164 34.043 11.311 1.00 . A A . 58 ARG HB2 1 1
9 25509 1 1 59 ARG HB3 H 29.972 33.977 12.878 1.00 . A A . 58 ARG HB3 1 1
9 25510 1 1 59 ARG HD2 H 30.693 33.825 9.473 1.00 . A A . 58 ARG HD2 1 1
9 25511 1 1 59 ARG HD3 H 31.602 34.747 10.695 1.00 . A A . 58 ARG HD3 1 1
9 25512 1 1 59 ARG HE H 33.330 32.745 10.272 1.00 . A A . 58 ARG HE 1 1
9 25513 1 1 59 ARG HG2 H 31.690 32.634 12.086 1.00 . A A . 58 ARG HG2 1 1
9 25514 1 1 59 ARG HG3 H 30.678 31.851 10.858 1.00 . A A . 58 ARG HG3 1 1
9 25515 1 1 59 ARG HH11 H 31.676 34.732 7.860 1.00 . A A . 58 ARG HH11 1 1
9 25516 1 1 59 ARG HH12 H 32.871 34.261 6.635 1.00 . A A . 58 ARG HH12 1 1
9 25517 1 1 59 ARG HH21 H 34.793 32.348 8.559 1.00 . A A . 58 ARG HH21 1 1
9 25518 1 1 59 ARG HH22 H 34.435 33.109 7.005 1.00 . A A . 58 ARG HH22 1 1
9 25519 1 1 59 ARG N N 27.412 32.977 12.856 1.00 . A A . 58 ARG N 1 1
9 25520 1 1 59 ARG NE N 32.720 33.284 9.677 1.00 . A A . 58 ARG NE 1 1
9 25521 1 1 59 ARG NH1 N 32.476 34.198 7.575 1.00 . A A . 58 ARG NH1 1 1
9 25522 1 1 59 ARG NH2 N 34.208 32.923 7.980 1.00 . A A . 58 ARG NH2 1 1
9 25523 1 1 59 ARG O O 29.883 30.361 13.152 1.00 . A A . 58 ARG O 1 1
9 25524 1 1 60 GLU C C 28.280 29.263 15.749 1.00 . A A . 59 GLU C 1 1
9 25525 1 1 60 GLU CA C 29.119 30.552 15.862 1.00 . A A . 59 GLU CA 1 1
9 25526 1 1 60 GLU CB C 28.832 31.224 17.219 1.00 . A A . 59 GLU CB 1 1
9 25527 1 1 60 GLU CD C 31.130 32.404 17.331 1.00 . A A . 59 GLU CD 1 1
9 25528 1 1 60 GLU CG C 29.599 32.534 17.474 1.00 . A A . 59 GLU CG 1 1
9 25529 1 1 60 GLU H H 28.286 32.320 14.983 1.00 . A A . 59 GLU H 1 1
9 25530 1 1 60 GLU HA H 30.169 30.259 15.830 1.00 . A A . 59 GLU HA 1 1
9 25531 1 1 60 GLU HB2 H 27.764 31.442 17.285 1.00 . A A . 59 GLU HB2 1 1
9 25532 1 1 60 GLU HB3 H 29.070 30.518 18.014 1.00 . A A . 59 GLU HB3 1 1
9 25533 1 1 60 GLU HG2 H 29.225 33.295 16.784 1.00 . A A . 59 GLU HG2 1 1
9 25534 1 1 60 GLU HG3 H 29.362 32.875 18.484 1.00 . A A . 59 GLU HG3 1 1
9 25535 1 1 60 GLU N N 28.839 31.505 14.772 1.00 . A A . 59 GLU N 1 1
9 25536 1 1 60 GLU O O 28.777 28.168 16.012 1.00 . A A . 59 GLU O 1 1
9 25537 1 1 60 GLU OE1 O 31.709 31.370 17.743 1.00 . A A . 59 GLU OE1 1 1
9 25538 1 1 60 GLU OE2 O 31.774 33.357 16.827 1.00 . A A . 59 GLU OE2 1 1
9 25539 1 1 61 VAL C C 26.553 27.567 13.693 1.00 . A A . 60 VAL C 1 1
9 25540 1 1 61 VAL CA C 26.132 28.256 14.997 1.00 . A A . 60 VAL CA 1 1
9 25541 1 1 61 VAL CB C 24.657 28.708 14.969 1.00 . A A . 60 VAL CB 1 1
9 25542 1 1 61 VAL CG1 C 23.703 27.637 14.425 1.00 . A A . 60 VAL CG1 1 1
9 25543 1 1 61 VAL CG2 C 24.184 29.055 16.387 1.00 . A A . 60 VAL CG2 1 1
9 25544 1 1 61 VAL H H 26.807 30.328 14.974 1.00 . A A . 60 VAL H 1 1
9 25545 1 1 61 VAL HA H 26.233 27.512 15.787 1.00 . A A . 60 VAL HA 1 1
9 25546 1 1 61 VAL HB H 24.563 29.594 14.342 1.00 . A A . 60 VAL HB 1 1
9 25547 1 1 61 VAL HG11 H 23.910 27.443 13.373 1.00 . A A . 60 VAL HG11 1 1
9 25548 1 1 61 VAL HG12 H 23.816 26.711 14.990 1.00 . A A . 60 VAL HG12 1 1
9 25549 1 1 61 VAL HG13 H 22.671 27.982 14.505 1.00 . A A . 60 VAL HG13 1 1
9 25550 1 1 61 VAL HG21 H 24.829 29.815 16.825 1.00 . A A . 60 VAL HG21 1 1
9 25551 1 1 61 VAL HG22 H 23.166 29.446 16.353 1.00 . A A . 60 VAL HG22 1 1
9 25552 1 1 61 VAL HG23 H 24.208 28.168 17.020 1.00 . A A . 60 VAL HG23 1 1
9 25553 1 1 61 VAL N N 27.026 29.392 15.298 1.00 . A A . 60 VAL N 1 1
9 25554 1 1 61 VAL O O 26.621 26.341 13.631 1.00 . A A . 60 VAL O 1 1
9 25555 1 1 62 MET C C 28.605 26.960 11.466 1.00 . A A . 61 MET C 1 1
9 25556 1 1 62 MET CA C 27.349 27.839 11.366 1.00 . A A . 61 MET CA 1 1
9 25557 1 1 62 MET CB C 27.566 29.031 10.425 1.00 . A A . 61 MET CB 1 1
9 25558 1 1 62 MET CE C 26.681 28.466 6.483 1.00 . A A . 61 MET CE 1 1
9 25559 1 1 62 MET CG C 27.838 28.620 8.979 1.00 . A A . 61 MET CG 1 1
9 25560 1 1 62 MET H H 26.790 29.348 12.774 1.00 . A A . 61 MET H 1 1
9 25561 1 1 62 MET HA H 26.547 27.220 10.959 1.00 . A A . 61 MET HA 1 1
9 25562 1 1 62 MET HB2 H 26.682 29.669 10.438 1.00 . A A . 61 MET HB2 1 1
9 25563 1 1 62 MET HB3 H 28.416 29.613 10.780 1.00 . A A . 61 MET HB3 1 1
9 25564 1 1 62 MET HE1 H 26.418 29.524 6.471 1.00 . A A . 61 MET HE1 1 1
9 25565 1 1 62 MET HE2 H 27.721 28.354 6.179 1.00 . A A . 61 MET HE2 1 1
9 25566 1 1 62 MET HE3 H 26.042 27.922 5.789 1.00 . A A . 61 MET HE3 1 1
9 25567 1 1 62 MET HG2 H 28.063 29.532 8.432 1.00 . A A . 61 MET HG2 1 1
9 25568 1 1 62 MET HG3 H 28.715 27.975 8.929 1.00 . A A . 61 MET HG3 1 1
9 25569 1 1 62 MET N N 26.913 28.346 12.669 1.00 . A A . 61 MET N 1 1
9 25570 1 1 62 MET O O 28.615 25.842 10.955 1.00 . A A . 61 MET O 1 1
9 25571 1 1 62 MET SD S 26.450 27.805 8.152 1.00 . A A . 61 MET SD 1 1
9 25572 1 1 63 GLN C C 30.631 25.334 13.168 1.00 . A A . 62 GLN C 1 1
9 25573 1 1 63 GLN CA C 30.878 26.625 12.365 1.00 . A A . 62 GLN CA 1 1
9 25574 1 1 63 GLN CB C 31.958 27.498 13.021 1.00 . A A . 62 GLN CB 1 1
9 25575 1 1 63 GLN CD C 33.379 29.579 12.740 1.00 . A A . 62 GLN CD 1 1
9 25576 1 1 63 GLN CG C 32.528 28.530 12.033 1.00 . A A . 62 GLN CG 1 1
9 25577 1 1 63 GLN H H 29.620 28.358 12.540 1.00 . A A . 62 GLN H 1 1
9 25578 1 1 63 GLN HA H 31.251 26.319 11.387 1.00 . A A . 62 GLN HA 1 1
9 25579 1 1 63 GLN HB2 H 31.530 28.002 13.890 1.00 . A A . 62 GLN HB2 1 1
9 25580 1 1 63 GLN HB3 H 32.777 26.864 13.365 1.00 . A A . 62 GLN HB3 1 1
9 25581 1 1 63 GLN HE21 H 31.746 30.490 13.477 1.00 . A A . 62 GLN HE21 1 1
9 25582 1 1 63 GLN HE22 H 33.308 31.180 13.948 1.00 . A A . 62 GLN HE22 1 1
9 25583 1 1 63 GLN HG2 H 33.131 28.018 11.282 1.00 . A A . 62 GLN HG2 1 1
9 25584 1 1 63 GLN HG3 H 31.714 29.043 11.519 1.00 . A A . 62 GLN HG3 1 1
9 25585 1 1 63 GLN N N 29.650 27.413 12.171 1.00 . A A . 62 GLN N 1 1
9 25586 1 1 63 GLN NE2 N 32.760 30.496 13.450 1.00 . A A . 62 GLN NE2 1 1
9 25587 1 1 63 GLN O O 31.151 24.280 12.803 1.00 . A A . 62 GLN O 1 1
9 25588 1 1 63 GLN OE1 O 34.602 29.583 12.682 1.00 . A A . 62 GLN OE1 1 1
9 25589 1 1 64 ARG C C 28.656 23.171 14.075 1.00 . A A . 63 ARG C 1 1
9 25590 1 1 64 ARG CA C 29.335 24.211 14.980 1.00 . A A . 63 ARG CA 1 1
9 25591 1 1 64 ARG CB C 28.415 24.681 16.128 1.00 . A A . 63 ARG CB 1 1
9 25592 1 1 64 ARG CD C 27.409 22.410 16.996 1.00 . A A . 63 ARG CD 1 1
9 25593 1 1 64 ARG CG C 28.209 23.689 17.291 1.00 . A A . 63 ARG CG 1 1
9 25594 1 1 64 ARG CZ C 24.905 22.635 17.033 1.00 . A A . 63 ARG CZ 1 1
9 25595 1 1 64 ARG H H 29.555 26.334 14.498 1.00 . A A . 63 ARG H 1 1
9 25596 1 1 64 ARG HA H 30.213 23.729 15.413 1.00 . A A . 63 ARG HA 1 1
9 25597 1 1 64 ARG HB2 H 28.866 25.571 16.570 1.00 . A A . 63 ARG HB2 1 1
9 25598 1 1 64 ARG HB3 H 27.445 24.977 15.730 1.00 . A A . 63 ARG HB3 1 1
9 25599 1 1 64 ARG HD2 H 27.973 21.772 16.321 1.00 . A A . 63 ARG HD2 1 1
9 25600 1 1 64 ARG HD3 H 27.313 21.848 17.927 1.00 . A A . 63 ARG HD3 1 1
9 25601 1 1 64 ARG HE H 26.013 22.895 15.431 1.00 . A A . 63 ARG HE 1 1
9 25602 1 1 64 ARG HG2 H 29.187 23.401 17.679 1.00 . A A . 63 ARG HG2 1 1
9 25603 1 1 64 ARG HG3 H 27.691 24.224 18.090 1.00 . A A . 63 ARG HG3 1 1
9 25604 1 1 64 ARG HH11 H 25.592 22.193 18.857 1.00 . A A . 63 ARG HH11 1 1
9 25605 1 1 64 ARG HH12 H 23.861 22.332 18.725 1.00 . A A . 63 ARG HH12 1 1
9 25606 1 1 64 ARG HH21 H 23.960 23.050 15.343 1.00 . A A . 63 ARG HH21 1 1
9 25607 1 1 64 ARG HH22 H 22.918 22.821 16.751 1.00 . A A . 63 ARG HH22 1 1
9 25608 1 1 64 ARG N N 29.785 25.392 14.208 1.00 . A A . 63 ARG N 1 1
9 25609 1 1 64 ARG NE N 26.074 22.682 16.422 1.00 . A A . 63 ARG NE 1 1
9 25610 1 1 64 ARG NH1 N 24.773 22.369 18.303 1.00 . A A . 63 ARG NH1 1 1
9 25611 1 1 64 ARG NH2 N 23.832 22.858 16.339 1.00 . A A . 63 ARG NH2 1 1
9 25612 1 1 64 ARG O O 28.952 21.982 14.165 1.00 . A A . 63 ARG O 1 1
9 25613 1 1 65 ASP C C 28.015 22.212 11.095 1.00 . A A . 64 ASP C 1 1
9 25614 1 1 65 ASP CA C 27.096 22.753 12.206 1.00 . A A . 64 ASP CA 1 1
9 25615 1 1 65 ASP CB C 25.872 23.481 11.631 1.00 . A A . 64 ASP CB 1 1
9 25616 1 1 65 ASP CG C 24.774 23.771 12.674 1.00 . A A . 64 ASP CG 1 1
9 25617 1 1 65 ASP H H 27.776 24.623 13.027 1.00 . A A . 64 ASP H 1 1
9 25618 1 1 65 ASP HA H 26.727 21.877 12.744 1.00 . A A . 64 ASP HA 1 1
9 25619 1 1 65 ASP HB2 H 26.197 24.416 11.172 1.00 . A A . 64 ASP HB2 1 1
9 25620 1 1 65 ASP HB3 H 25.441 22.856 10.846 1.00 . A A . 64 ASP HB3 1 1
9 25621 1 1 65 ASP N N 27.798 23.620 13.162 1.00 . A A . 64 ASP N 1 1
9 25622 1 1 65 ASP O O 27.887 21.051 10.702 1.00 . A A . 64 ASP O 1 1
9 25623 1 1 65 ASP OD1 O 23.797 24.475 12.325 1.00 . A A . 64 ASP OD1 1 1
9 25624 1 1 65 ASP OD2 O 24.837 23.251 13.817 1.00 . A A . 64 ASP OD2 1 1
9 25625 1 1 66 ILE C C 30.906 21.428 10.401 1.00 . A A . 65 ILE C 1 1
9 25626 1 1 66 ILE CA C 30.071 22.534 9.739 1.00 . A A . 65 ILE CA 1 1
9 25627 1 1 66 ILE CB C 30.924 23.751 9.305 1.00 . A A . 65 ILE CB 1 1
9 25628 1 1 66 ILE CD1 C 30.793 25.855 7.816 1.00 . A A . 65 ILE CD1 1 1
9 25629 1 1 66 ILE CG1 C 30.145 24.529 8.225 1.00 . A A . 65 ILE CG1 1 1
9 25630 1 1 66 ILE CG2 C 32.320 23.372 8.782 1.00 . A A . 65 ILE CG2 1 1
9 25631 1 1 66 ILE H H 29.035 23.969 10.914 1.00 . A A . 65 ILE H 1 1
9 25632 1 1 66 ILE HA H 29.620 22.094 8.847 1.00 . A A . 65 ILE HA 1 1
9 25633 1 1 66 ILE HB H 31.069 24.401 10.167 1.00 . A A . 65 ILE HB 1 1
9 25634 1 1 66 ILE HD11 H 31.011 26.454 8.701 1.00 . A A . 65 ILE HD11 1 1
9 25635 1 1 66 ILE HD12 H 31.710 25.666 7.258 1.00 . A A . 65 ILE HD12 1 1
9 25636 1 1 66 ILE HD13 H 30.105 26.403 7.175 1.00 . A A . 65 ILE HD13 1 1
9 25637 1 1 66 ILE HG12 H 30.049 23.901 7.340 1.00 . A A . 65 ILE HG12 1 1
9 25638 1 1 66 ILE HG13 H 29.141 24.749 8.586 1.00 . A A . 65 ILE HG13 1 1
9 25639 1 1 66 ILE HG21 H 32.893 24.266 8.535 1.00 . A A . 65 ILE HG21 1 1
9 25640 1 1 66 ILE HG22 H 32.894 22.835 9.538 1.00 . A A . 65 ILE HG22 1 1
9 25641 1 1 66 ILE HG23 H 32.213 22.758 7.893 1.00 . A A . 65 ILE HG23 1 1
9 25642 1 1 66 ILE N N 29.000 22.993 10.637 1.00 . A A . 65 ILE N 1 1
9 25643 1 1 66 ILE O O 31.101 20.369 9.801 1.00 . A A . 65 ILE O 1 1
9 25644 1 1 67 ALA C C 31.524 19.412 12.753 1.00 . A A . 66 ALA C 1 1
9 25645 1 1 67 ALA CA C 32.218 20.736 12.396 1.00 . A A . 66 ALA CA 1 1
9 25646 1 1 67 ALA CB C 32.700 21.473 13.651 1.00 . A A . 66 ALA CB 1 1
9 25647 1 1 67 ALA H H 31.213 22.554 12.046 1.00 . A A . 66 ALA H 1 1
9 25648 1 1 67 ALA HA H 33.087 20.495 11.780 1.00 . A A . 66 ALA HA 1 1
9 25649 1 1 67 ALA HB1 H 33.382 20.835 14.215 1.00 . A A . 66 ALA HB1 1 1
9 25650 1 1 67 ALA HB2 H 33.228 22.385 13.367 1.00 . A A . 66 ALA HB2 1 1
9 25651 1 1 67 ALA HB3 H 31.850 21.732 14.285 1.00 . A A . 66 ALA HB3 1 1
9 25652 1 1 67 ALA N N 31.352 21.640 11.644 1.00 . A A . 66 ALA N 1 1
9 25653 1 1 67 ALA O O 32.199 18.428 13.069 1.00 . A A . 66 ALA O 1 1
9 25654 1 1 68 ALA C C 29.667 17.156 11.578 1.00 . A A . 67 ALA C 1 1
9 25655 1 1 68 ALA CA C 29.437 18.121 12.770 1.00 . A A . 67 ALA CA 1 1
9 25656 1 1 68 ALA CB C 27.953 18.455 12.968 1.00 . A A . 67 ALA CB 1 1
9 25657 1 1 68 ALA H H 29.686 20.214 12.452 1.00 . A A . 67 ALA H 1 1
9 25658 1 1 68 ALA HA H 29.805 17.651 13.675 1.00 . A A . 67 ALA HA 1 1
9 25659 1 1 68 ALA HB1 H 27.537 18.881 12.056 1.00 . A A . 67 ALA HB1 1 1
9 25660 1 1 68 ALA HB2 H 27.405 17.543 13.211 1.00 . A A . 67 ALA HB2 1 1
9 25661 1 1 68 ALA HB3 H 27.835 19.164 13.789 1.00 . A A . 67 ALA HB3 1 1
9 25662 1 1 68 ALA N N 30.190 19.361 12.651 1.00 . A A . 67 ALA N 1 1
9 25663 1 1 68 ALA O O 29.431 15.952 11.707 1.00 . A A . 67 ALA O 1 1
9 25664 1 1 69 GLY C C 30.107 17.393 7.911 1.00 . A A . 68 GLY C 1 1
9 25665 1 1 69 GLY CA C 30.615 16.895 9.273 1.00 . A A . 68 GLY CA 1 1
9 25666 1 1 69 GLY H H 30.244 18.679 10.402 1.00 . A A . 68 GLY H 1 1
9 25667 1 1 69 GLY HA2 H 31.703 16.931 9.252 1.00 . A A . 68 GLY HA2 1 1
9 25668 1 1 69 GLY HA3 H 30.317 15.852 9.376 1.00 . A A . 68 GLY HA3 1 1
9 25669 1 1 69 GLY N N 30.154 17.670 10.438 1.00 . A A . 68 GLY N 1 1
9 25670 1 1 69 GLY O O 30.161 16.648 6.932 1.00 . A A . 68 GLY O 1 1
9 25671 1 1 70 ASP C C 29.653 19.982 5.704 1.00 . A A . 69 ASP C 1 1
9 25672 1 1 70 ASP CA C 28.819 19.126 6.679 1.00 . A A . 69 ASP CA 1 1
9 25673 1 1 70 ASP CB C 27.541 19.835 7.167 1.00 . A A . 69 ASP CB 1 1
9 25674 1 1 70 ASP CG C 26.469 18.889 7.747 1.00 . A A . 69 ASP CG 1 1
9 25675 1 1 70 ASP H H 29.658 19.220 8.645 1.00 . A A . 69 ASP H 1 1
9 25676 1 1 70 ASP HA H 28.486 18.274 6.086 1.00 . A A . 69 ASP HA 1 1
9 25677 1 1 70 ASP HB2 H 27.819 20.573 7.922 1.00 . A A . 69 ASP HB2 1 1
9 25678 1 1 70 ASP HB3 H 27.097 20.363 6.324 1.00 . A A . 69 ASP HB3 1 1
9 25679 1 1 70 ASP N N 29.579 18.619 7.835 1.00 . A A . 69 ASP N 1 1
9 25680 1 1 70 ASP O O 29.139 20.473 4.697 1.00 . A A . 69 ASP O 1 1
9 25681 1 1 70 ASP OD1 O 26.703 17.665 7.881 1.00 . A A . 69 ASP OD1 1 1
9 25682 1 1 70 ASP OD2 O 25.343 19.363 8.023 1.00 . A A . 69 ASP OD2 1 1
9 25683 1 1 71 PHE C C 32.031 20.408 3.633 1.00 . A A . 70 PHE C 1 1
9 25684 1 1 71 PHE CA C 31.935 20.846 5.115 1.00 . A A . 70 PHE CA 1 1
9 25685 1 1 71 PHE CB C 33.309 20.743 5.798 1.00 . A A . 70 PHE CB 1 1
9 25686 1 1 71 PHE CD1 C 33.717 19.002 7.589 1.00 . A A . 70 PHE CD1 1 1
9 25687 1 1 71 PHE CD2 C 34.116 18.394 5.262 1.00 . A A . 70 PHE CD2 1 1
9 25688 1 1 71 PHE CE1 C 34.106 17.713 7.993 1.00 . A A . 70 PHE CE1 1 1
9 25689 1 1 71 PHE CE2 C 34.495 17.101 5.667 1.00 . A A . 70 PHE CE2 1 1
9 25690 1 1 71 PHE CG C 33.725 19.347 6.223 1.00 . A A . 70 PHE CG 1 1
9 25691 1 1 71 PHE CZ C 34.491 16.761 7.032 1.00 . A A . 70 PHE CZ 1 1
9 25692 1 1 71 PHE H H 31.299 19.812 6.848 1.00 . A A . 70 PHE H 1 1
9 25693 1 1 71 PHE HA H 31.653 21.898 5.100 1.00 . A A . 70 PHE HA 1 1
9 25694 1 1 71 PHE HB2 H 34.076 21.162 5.146 1.00 . A A . 70 PHE HB2 1 1
9 25695 1 1 71 PHE HB3 H 33.287 21.365 6.689 1.00 . A A . 70 PHE HB3 1 1
9 25696 1 1 71 PHE HD1 H 33.419 19.733 8.332 1.00 . A A . 70 PHE HD1 1 1
9 25697 1 1 71 PHE HD2 H 34.126 18.653 4.212 1.00 . A A . 70 PHE HD2 1 1
9 25698 1 1 71 PHE HE1 H 34.112 17.453 9.044 1.00 . A A . 70 PHE HE1 1 1
9 25699 1 1 71 PHE HE2 H 34.794 16.369 4.928 1.00 . A A . 70 PHE HE2 1 1
9 25700 1 1 71 PHE HZ H 34.790 15.767 7.343 1.00 . A A . 70 PHE HZ 1 1
9 25701 1 1 71 PHE N N 30.958 20.131 5.952 1.00 . A A . 70 PHE N 1 1
9 25702 1 1 71 PHE O O 32.704 21.083 2.852 1.00 . A A . 70 PHE O 1 1
9 25703 1 1 72 ILE C C 30.813 19.960 0.829 1.00 . A A . 71 ILE C 1 1
9 25704 1 1 72 ILE CA C 31.265 18.868 1.817 1.00 . A A . 71 ILE CA 1 1
9 25705 1 1 72 ILE CB C 30.304 17.658 1.696 1.00 . A A . 71 ILE CB 1 1
9 25706 1 1 72 ILE CD1 C 27.760 17.277 1.534 1.00 . A A . 71 ILE CD1 1 1
9 25707 1 1 72 ILE CG1 C 28.910 17.895 2.336 1.00 . A A . 71 ILE CG1 1 1
9 25708 1 1 72 ILE CG2 C 30.959 16.399 2.288 1.00 . A A . 71 ILE CG2 1 1
9 25709 1 1 72 ILE H H 30.820 18.827 3.910 1.00 . A A . 71 ILE H 1 1
9 25710 1 1 72 ILE HA H 32.258 18.550 1.498 1.00 . A A . 71 ILE HA 1 1
9 25711 1 1 72 ILE HB H 30.165 17.470 0.630 1.00 . A A . 71 ILE HB 1 1
9 25712 1 1 72 ILE HD11 H 27.733 17.703 0.531 1.00 . A A . 71 ILE HD11 1 1
9 25713 1 1 72 ILE HD12 H 27.882 16.196 1.471 1.00 . A A . 71 ILE HD12 1 1
9 25714 1 1 72 ILE HD13 H 26.813 17.512 2.024 1.00 . A A . 71 ILE HD13 1 1
9 25715 1 1 72 ILE HG12 H 28.894 17.500 3.352 1.00 . A A . 71 ILE HG12 1 1
9 25716 1 1 72 ILE HG13 H 28.698 18.960 2.407 1.00 . A A . 71 ILE HG13 1 1
9 25717 1 1 72 ILE HG21 H 30.307 15.539 2.134 1.00 . A A . 71 ILE HG21 1 1
9 25718 1 1 72 ILE HG22 H 31.908 16.206 1.787 1.00 . A A . 71 ILE HG22 1 1
9 25719 1 1 72 ILE HG23 H 31.139 16.524 3.357 1.00 . A A . 71 ILE HG23 1 1
9 25720 1 1 72 ILE N N 31.353 19.330 3.218 1.00 . A A . 71 ILE N 1 1
9 25721 1 1 72 ILE O O 31.257 19.971 -0.318 1.00 . A A . 71 ILE O 1 1
9 25722 1 1 73 GLU C C 29.127 23.232 1.226 1.00 . A A . 72 GLU C 1 1
9 25723 1 1 73 GLU CA C 29.311 21.916 0.441 1.00 . A A . 72 GLU CA 1 1
9 25724 1 1 73 GLU CB C 27.981 21.381 -0.140 1.00 . A A . 72 GLU CB 1 1
9 25725 1 1 73 GLU CD C 28.943 20.787 -2.469 1.00 . A A . 72 GLU CD 1 1
9 25726 1 1 73 GLU CG C 28.094 20.334 -1.259 1.00 . A A . 72 GLU CG 1 1
9 25727 1 1 73 GLU H H 29.630 20.797 2.224 1.00 . A A . 72 GLU H 1 1
9 25728 1 1 73 GLU HA H 29.976 22.166 -0.385 1.00 . A A . 72 GLU HA 1 1
9 25729 1 1 73 GLU HB2 H 27.414 20.939 0.679 1.00 . A A . 72 GLU HB2 1 1
9 25730 1 1 73 GLU HB3 H 27.398 22.208 -0.546 1.00 . A A . 72 GLU HB3 1 1
9 25731 1 1 73 GLU HG2 H 28.494 19.414 -0.832 1.00 . A A . 72 GLU HG2 1 1
9 25732 1 1 73 GLU HG3 H 27.085 20.103 -1.607 1.00 . A A . 72 GLU HG3 1 1
9 25733 1 1 73 GLU N N 29.948 20.881 1.267 1.00 . A A . 72 GLU N 1 1
9 25734 1 1 73 GLU O O 28.122 23.926 1.066 1.00 . A A . 72 GLU O 1 1
9 25735 1 1 73 GLU OE1 O 29.010 22.005 -2.768 1.00 . A A . 72 GLU OE1 1 1
9 25736 1 1 73 GLU OE2 O 29.518 19.915 -3.164 1.00 . A A . 72 GLU OE2 1 1
9 25737 1 1 74 HIS C C 31.358 25.719 2.281 1.00 . A A . 73 HIS C 1 1
9 25738 1 1 74 HIS CA C 30.169 24.878 2.769 1.00 . A A . 73 HIS CA 1 1
9 25739 1 1 74 HIS CB C 30.212 24.704 4.292 1.00 . A A . 73 HIS CB 1 1
9 25740 1 1 74 HIS CD2 C 28.021 25.241 5.481 1.00 . A A . 73 HIS CD2 1 1
9 25741 1 1 74 HIS CE1 C 27.086 23.268 5.566 1.00 . A A . 73 HIS CE1 1 1
9 25742 1 1 74 HIS CG C 28.879 24.352 4.900 1.00 . A A . 73 HIS CG 1 1
9 25743 1 1 74 HIS H H 30.875 22.959 2.202 1.00 . A A . 73 HIS H 1 1
9 25744 1 1 74 HIS HA H 29.278 25.451 2.532 1.00 . A A . 73 HIS HA 1 1
9 25745 1 1 74 HIS HB2 H 30.949 23.947 4.556 1.00 . A A . 73 HIS HB2 1 1
9 25746 1 1 74 HIS HB3 H 30.538 25.645 4.737 1.00 . A A . 73 HIS HB3 1 1
9 25747 1 1 74 HIS HD1 H 28.645 22.234 4.618 1.00 . A A . 73 HIS HD1 1 1
9 25748 1 1 74 HIS HD2 H 28.209 26.299 5.576 1.00 . A A . 73 HIS HD2 1 1
9 25749 1 1 74 HIS HE1 H 26.400 22.459 5.777 1.00 . A A . 73 HIS HE1 1 1
9 25750 1 1 74 HIS N N 30.084 23.576 2.097 1.00 . A A . 73 HIS N 1 1
9 25751 1 1 74 HIS ND1 N 28.266 23.123 4.943 1.00 . A A . 73 HIS ND1 1 1
9 25752 1 1 74 HIS NE2 N 26.879 24.551 5.902 1.00 . A A . 73 HIS NE2 1 1
9 25753 1 1 74 HIS O O 32.447 25.193 2.034 1.00 . A A . 73 HIS O 1 1
9 25754 1 1 75 ALA C C 32.081 29.352 2.379 1.00 . A A . 74 ALA C 1 1
9 25755 1 1 75 ALA CA C 32.122 27.993 1.656 1.00 . A A . 74 ALA CA 1 1
9 25756 1 1 75 ALA CB C 31.882 28.165 0.149 1.00 . A A . 74 ALA CB 1 1
9 25757 1 1 75 ALA H H 30.194 27.355 2.318 1.00 . A A . 74 ALA H 1 1
9 25758 1 1 75 ALA HA H 33.124 27.583 1.785 1.00 . A A . 74 ALA HA 1 1
9 25759 1 1 75 ALA HB1 H 30.882 28.566 -0.027 1.00 . A A . 74 ALA HB1 1 1
9 25760 1 1 75 ALA HB2 H 32.617 28.857 -0.264 1.00 . A A . 74 ALA HB2 1 1
9 25761 1 1 75 ALA HB3 H 31.978 27.204 -0.358 1.00 . A A . 74 ALA HB3 1 1
9 25762 1 1 75 ALA N N 31.146 27.035 2.175 1.00 . A A . 74 ALA N 1 1
9 25763 1 1 75 ALA O O 31.032 29.990 2.491 1.00 . A A . 74 ALA O 1 1
9 25764 1 1 76 GLU C C 33.627 31.997 1.736 1.00 . A A . 75 GLU C 1 1
9 25765 1 1 76 GLU CA C 33.523 31.240 3.074 1.00 . A A . 75 GLU CA 1 1
9 25766 1 1 76 GLU CB C 34.819 31.354 3.906 1.00 . A A . 75 GLU CB 1 1
9 25767 1 1 76 GLU CD C 34.693 33.910 4.282 1.00 . A A . 75 GLU CD 1 1
9 25768 1 1 76 GLU CG C 35.556 32.707 3.868 1.00 . A A . 75 GLU CG 1 1
9 25769 1 1 76 GLU H H 34.059 29.223 2.709 1.00 . A A . 75 GLU H 1 1
9 25770 1 1 76 GLU HA H 32.707 31.673 3.654 1.00 . A A . 75 GLU HA 1 1
9 25771 1 1 76 GLU HB2 H 34.580 31.108 4.941 1.00 . A A . 75 GLU HB2 1 1
9 25772 1 1 76 GLU HB3 H 35.527 30.604 3.551 1.00 . A A . 75 GLU HB3 1 1
9 25773 1 1 76 GLU HG2 H 36.412 32.644 4.543 1.00 . A A . 75 GLU HG2 1 1
9 25774 1 1 76 GLU HG3 H 35.955 32.865 2.863 1.00 . A A . 75 GLU HG3 1 1
9 25775 1 1 76 GLU N N 33.252 29.822 2.813 1.00 . A A . 75 GLU N 1 1
9 25776 1 1 76 GLU O O 34.360 31.582 0.833 1.00 . A A . 75 GLU O 1 1
9 25777 1 1 76 GLU OE1 O 34.684 34.931 3.556 1.00 . A A . 75 GLU OE1 1 1
9 25778 1 1 76 GLU OE2 O 34.049 33.841 5.356 1.00 . A A . 75 GLU OE2 1 1
9 25779 1 1 77 PHE C C 32.701 35.492 0.951 1.00 . A A . 76 PHE C 1 1
9 25780 1 1 77 PHE CA C 33.010 34.055 0.500 1.00 . A A . 76 PHE CA 1 1
9 25781 1 1 77 PHE CB C 32.067 33.601 -0.625 1.00 . A A . 76 PHE CB 1 1
9 25782 1 1 77 PHE CD1 C 30.936 35.396 -2.016 1.00 . A A . 76 PHE CD1 1 1
9 25783 1 1 77 PHE CD2 C 33.123 34.577 -2.708 1.00 . A A . 76 PHE CD2 1 1
9 25784 1 1 77 PHE CE1 C 30.921 36.278 -3.112 1.00 . A A . 76 PHE CE1 1 1
9 25785 1 1 77 PHE CE2 C 33.109 35.461 -3.802 1.00 . A A . 76 PHE CE2 1 1
9 25786 1 1 77 PHE CG C 32.037 34.542 -1.813 1.00 . A A . 76 PHE CG 1 1
9 25787 1 1 77 PHE CZ C 32.007 36.311 -4.005 1.00 . A A . 76 PHE CZ 1 1
9 25788 1 1 77 PHE H H 32.315 33.390 2.392 1.00 . A A . 76 PHE H 1 1
9 25789 1 1 77 PHE HA H 34.030 34.038 0.112 1.00 . A A . 76 PHE HA 1 1
9 25790 1 1 77 PHE HB2 H 32.377 32.614 -0.973 1.00 . A A . 76 PHE HB2 1 1
9 25791 1 1 77 PHE HB3 H 31.058 33.501 -0.223 1.00 . A A . 76 PHE HB3 1 1
9 25792 1 1 77 PHE HD1 H 30.099 35.376 -1.330 1.00 . A A . 76 PHE HD1 1 1
9 25793 1 1 77 PHE HD2 H 33.973 33.924 -2.556 1.00 . A A . 76 PHE HD2 1 1
9 25794 1 1 77 PHE HE1 H 30.072 36.931 -3.270 1.00 . A A . 76 PHE HE1 1 1
9 25795 1 1 77 PHE HE2 H 33.945 35.487 -4.489 1.00 . A A . 76 PHE HE2 1 1
9 25796 1 1 77 PHE HZ H 31.995 36.989 -4.849 1.00 . A A . 76 PHE HZ 1 1
9 25797 1 1 77 PHE N N 32.919 33.121 1.620 1.00 . A A . 76 PHE N 1 1
9 25798 1 1 77 PHE O O 31.637 35.767 1.506 1.00 . A A . 76 PHE O 1 1
9 25799 1 1 78 SER C C 33.036 38.238 2.355 1.00 . A A . 77 SER C 1 1
9 25800 1 1 78 SER CA C 33.460 37.868 0.913 1.00 . A A . 77 SER CA 1 1
9 25801 1 1 78 SER CB C 32.568 38.471 -0.184 1.00 . A A . 77 SER CB 1 1
9 25802 1 1 78 SER H H 34.477 36.120 0.233 1.00 . A A . 77 SER H 1 1
9 25803 1 1 78 SER HA H 34.449 38.307 0.782 1.00 . A A . 77 SER HA 1 1
9 25804 1 1 78 SER HB2 H 32.845 38.034 -1.146 1.00 . A A . 77 SER HB2 1 1
9 25805 1 1 78 SER HB3 H 31.524 38.226 0.018 1.00 . A A . 77 SER HB3 1 1
9 25806 1 1 78 SER HG H 32.147 40.218 -0.971 1.00 . A A . 77 SER HG 1 1
9 25807 1 1 78 SER N N 33.622 36.423 0.677 1.00 . A A . 77 SER N 1 1
9 25808 1 1 78 SER O O 32.153 39.071 2.581 1.00 . A A . 77 SER O 1 1
9 25809 1 1 78 SER OG O 32.734 39.881 -0.266 1.00 . A A . 77 SER OG 1 1
9 25810 1 1 79 GLY C C 32.066 37.231 5.320 1.00 . A A . 78 GLY C 1 1
9 25811 1 1 79 GLY CA C 33.373 37.837 4.787 1.00 . A A . 78 GLY CA 1 1
9 25812 1 1 79 GLY H H 34.195 36.763 3.145 1.00 . A A . 78 GLY H 1 1
9 25813 1 1 79 GLY HA2 H 34.194 37.410 5.363 1.00 . A A . 78 GLY HA2 1 1
9 25814 1 1 79 GLY HA3 H 33.355 38.912 4.966 1.00 . A A . 78 GLY HA3 1 1
9 25815 1 1 79 GLY N N 33.629 37.581 3.361 1.00 . A A . 78 GLY N 1 1
9 25816 1 1 79 GLY O O 31.595 37.619 6.391 1.00 . A A . 78 GLY O 1 1
9 25817 1 1 80 ASN C C 30.335 34.129 4.600 1.00 . A A . 79 ASN C 1 1
9 25818 1 1 80 ASN CA C 30.195 35.637 4.856 1.00 . A A . 79 ASN CA 1 1
9 25819 1 1 80 ASN CB C 29.084 36.258 3.990 1.00 . A A . 79 ASN CB 1 1
9 25820 1 1 80 ASN CG C 28.729 37.679 4.392 1.00 . A A . 79 ASN CG 1 1
9 25821 1 1 80 ASN H H 31.957 35.969 3.755 1.00 . A A . 79 ASN H 1 1
9 25822 1 1 80 ASN HA H 29.930 35.771 5.907 1.00 . A A . 79 ASN HA 1 1
9 25823 1 1 80 ASN HB2 H 29.388 36.248 2.944 1.00 . A A . 79 ASN HB2 1 1
9 25824 1 1 80 ASN HB3 H 28.183 35.651 4.079 1.00 . A A . 79 ASN HB3 1 1
9 25825 1 1 80 ASN HD21 H 30.153 38.509 3.206 1.00 . A A . 79 ASN HD21 1 1
9 25826 1 1 80 ASN HD22 H 29.139 39.617 4.114 1.00 . A A . 79 ASN HD22 1 1
9 25827 1 1 80 ASN N N 31.468 36.296 4.578 1.00 . A A . 79 ASN N 1 1
9 25828 1 1 80 ASN ND2 N 29.380 38.680 3.837 1.00 . A A . 79 ASN ND2 1 1
9 25829 1 1 80 ASN O O 31.110 33.698 3.746 1.00 . A A . 79 ASN O 1 1
9 25830 1 1 80 ASN OD1 O 27.848 37.911 5.209 1.00 . A A . 79 ASN OD1 1 1
9 25831 1 1 81 LEU C C 28.336 31.304 4.767 1.00 . A A . 80 LEU C 1 1
9 25832 1 1 81 LEU CA C 29.660 31.861 5.313 1.00 . A A . 80 LEU CA 1 1
9 25833 1 1 81 LEU CB C 30.001 31.356 6.732 1.00 . A A . 80 LEU CB 1 1
9 25834 1 1 81 LEU CD1 C 31.511 30.076 8.283 1.00 . A A . 80 LEU CD1 1 1
9 25835 1 1 81 LEU CD2 C 31.057 29.152 6.057 1.00 . A A . 80 LEU CD2 1 1
9 25836 1 1 81 LEU CG C 31.243 30.455 6.826 1.00 . A A . 80 LEU CG 1 1
9 25837 1 1 81 LEU H H 28.939 33.731 6.012 1.00 . A A . 80 LEU H 1 1
9 25838 1 1 81 LEU HA H 30.456 31.556 4.632 1.00 . A A . 80 LEU HA 1 1
9 25839 1 1 81 LEU HB2 H 30.181 32.220 7.374 1.00 . A A . 80 LEU HB2 1 1
9 25840 1 1 81 LEU HB3 H 29.146 30.816 7.128 1.00 . A A . 80 LEU HB3 1 1
9 25841 1 1 81 LEU HD11 H 31.621 30.974 8.882 1.00 . A A . 80 LEU HD11 1 1
9 25842 1 1 81 LEU HD12 H 30.687 29.484 8.679 1.00 . A A . 80 LEU HD12 1 1
9 25843 1 1 81 LEU HD13 H 32.433 29.498 8.349 1.00 . A A . 80 LEU HD13 1 1
9 25844 1 1 81 LEU HD21 H 30.947 29.356 4.999 1.00 . A A . 80 LEU HD21 1 1
9 25845 1 1 81 LEU HD22 H 31.933 28.518 6.197 1.00 . A A . 80 LEU HD22 1 1
9 25846 1 1 81 LEU HD23 H 30.170 28.636 6.419 1.00 . A A . 80 LEU HD23 1 1
9 25847 1 1 81 LEU HG H 32.109 30.989 6.431 1.00 . A A . 80 LEU HG 1 1
9 25848 1 1 81 LEU N N 29.594 33.320 5.354 1.00 . A A . 80 LEU N 1 1
9 25849 1 1 81 LEU O O 27.259 31.770 5.145 1.00 . A A . 80 LEU O 1 1
9 25850 1 1 82 TYR C C 27.423 28.161 3.130 1.00 . A A . 81 TYR C 1 1
9 25851 1 1 82 TYR CA C 27.305 29.695 3.157 1.00 . A A . 81 TYR CA 1 1
9 25852 1 1 82 TYR CB C 27.298 30.229 1.713 1.00 . A A . 81 TYR CB 1 1
9 25853 1 1 82 TYR CD1 C 26.010 32.398 1.442 1.00 . A A . 81 TYR CD1 1 1
9 25854 1 1 82 TYR CD2 C 28.447 32.483 1.523 1.00 . A A . 81 TYR CD2 1 1
9 25855 1 1 82 TYR CE1 C 25.967 33.795 1.273 1.00 . A A . 81 TYR CE1 1 1
9 25856 1 1 82 TYR CE2 C 28.406 33.880 1.363 1.00 . A A . 81 TYR CE2 1 1
9 25857 1 1 82 TYR CG C 27.250 31.740 1.567 1.00 . A A . 81 TYR CG 1 1
9 25858 1 1 82 TYR CZ C 27.166 34.542 1.235 1.00 . A A . 81 TYR CZ 1 1
9 25859 1 1 82 TYR H H 29.354 30.010 3.613 1.00 . A A . 81 TYR H 1 1
9 25860 1 1 82 TYR HA H 26.362 29.963 3.631 1.00 . A A . 81 TYR HA 1 1
9 25861 1 1 82 TYR HB2 H 28.192 29.864 1.204 1.00 . A A . 81 TYR HB2 1 1
9 25862 1 1 82 TYR HB3 H 26.440 29.804 1.189 1.00 . A A . 81 TYR HB3 1 1
9 25863 1 1 82 TYR HD1 H 25.090 31.828 1.464 1.00 . A A . 81 TYR HD1 1 1
9 25864 1 1 82 TYR HD2 H 29.403 31.981 1.613 1.00 . A A . 81 TYR HD2 1 1
9 25865 1 1 82 TYR HE1 H 25.016 34.294 1.168 1.00 . A A . 81 TYR HE1 1 1
9 25866 1 1 82 TYR HE2 H 29.322 34.452 1.329 1.00 . A A . 81 TYR HE2 1 1
9 25867 1 1 82 TYR HH H 26.245 36.221 0.862 1.00 . A A . 81 TYR HH 1 1
9 25868 1 1 82 TYR N N 28.424 30.302 3.893 1.00 . A A . 81 TYR N 1 1
9 25869 1 1 82 TYR O O 28.523 27.636 3.318 1.00 . A A . 81 TYR O 1 1
9 25870 1 1 82 TYR OH O 27.136 35.893 1.068 1.00 . A A . 81 TYR OH 1 1
9 25871 1 1 83 GLY C C 25.197 25.129 2.583 1.00 . A A . 82 GLY C 1 1
9 25872 1 1 83 GLY CA C 26.430 26.027 2.432 1.00 . A A . 82 GLY CA 1 1
9 25873 1 1 83 GLY H H 25.470 27.930 2.644 1.00 . A A . 82 GLY H 1 1
9 25874 1 1 83 GLY HA2 H 26.723 26.001 1.382 1.00 . A A . 82 GLY HA2 1 1
9 25875 1 1 83 GLY HA3 H 27.221 25.548 2.999 1.00 . A A . 82 GLY HA3 1 1
9 25876 1 1 83 GLY N N 26.334 27.439 2.831 1.00 . A A . 82 GLY N 1 1
9 25877 1 1 83 GLY O O 24.123 25.547 3.026 1.00 . A A . 82 GLY O 1 1
9 25878 1 1 84 THR C C 24.705 21.923 3.551 1.00 . A A . 83 THR C 1 1
9 25879 1 1 84 THR CA C 24.401 22.768 2.314 1.00 . A A . 83 THR CA 1 1
9 25880 1 1 84 THR CB C 24.407 21.878 1.055 1.00 . A A . 83 THR CB 1 1
9 25881 1 1 84 THR CG2 C 23.429 20.704 1.107 1.00 . A A . 83 THR CG2 1 1
9 25882 1 1 84 THR H H 26.312 23.622 1.854 1.00 . A A . 83 THR H 1 1
9 25883 1 1 84 THR HA H 23.397 23.183 2.415 1.00 . A A . 83 THR HA 1 1
9 25884 1 1 84 THR HB H 25.403 21.461 0.912 1.00 . A A . 83 THR HB 1 1
9 25885 1 1 84 THR HG1 H 24.723 23.343 -0.183 1.00 . A A . 83 THR HG1 1 1
9 25886 1 1 84 THR HG21 H 22.413 21.063 1.271 1.00 . A A . 83 THR HG21 1 1
9 25887 1 1 84 THR HG22 H 23.482 20.159 0.163 1.00 . A A . 83 THR HG22 1 1
9 25888 1 1 84 THR HG23 H 23.709 20.016 1.904 1.00 . A A . 83 THR HG23 1 1
9 25889 1 1 84 THR N N 25.383 23.863 2.192 1.00 . A A . 83 THR N 1 1
9 25890 1 1 84 THR O O 25.647 21.129 3.552 1.00 . A A . 83 THR O 1 1
9 25891 1 1 84 THR OG1 O 24.053 22.648 -0.075 1.00 . A A . 83 THR OG1 1 1
9 25892 1 1 85 SER C C 22.970 19.962 5.501 1.00 . A A . 84 SER C 1 1
9 25893 1 1 85 SER CA C 23.893 21.161 5.757 1.00 . A A . 84 SER CA 1 1
9 25894 1 1 85 SER CB C 23.451 21.919 7.011 1.00 . A A . 84 SER CB 1 1
9 25895 1 1 85 SER H H 23.175 22.771 4.572 1.00 . A A . 84 SER H 1 1
9 25896 1 1 85 SER HA H 24.896 20.780 5.932 1.00 . A A . 84 SER HA 1 1
9 25897 1 1 85 SER HB2 H 23.588 21.296 7.894 1.00 . A A . 84 SER HB2 1 1
9 25898 1 1 85 SER HB3 H 24.054 22.822 7.121 1.00 . A A . 84 SER HB3 1 1
9 25899 1 1 85 SER HG H 21.913 22.983 7.534 1.00 . A A . 84 SER HG 1 1
9 25900 1 1 85 SER N N 23.911 22.080 4.610 1.00 . A A . 84 SER N 1 1
9 25901 1 1 85 SER O O 22.168 19.965 4.560 1.00 . A A . 84 SER O 1 1
9 25902 1 1 85 SER OG O 22.086 22.264 6.897 1.00 . A A . 84 SER OG 1 1
9 25903 1 1 86 LYS C C 20.581 18.433 6.686 1.00 . A A . 85 LYS C 1 1
9 25904 1 1 86 LYS CA C 21.980 17.882 6.370 1.00 . A A . 85 LYS CA 1 1
9 25905 1 1 86 LYS CB C 22.380 16.746 7.326 1.00 . A A . 85 LYS CB 1 1
9 25906 1 1 86 LYS CD C 23.808 14.625 7.536 1.00 . A A . 85 LYS CD 1 1
9 25907 1 1 86 LYS CE C 24.431 14.864 8.920 1.00 . A A . 85 LYS CE 1 1
9 25908 1 1 86 LYS CG C 23.526 15.906 6.734 1.00 . A A . 85 LYS CG 1 1
9 25909 1 1 86 LYS H H 23.722 18.960 7.099 1.00 . A A . 85 LYS H 1 1
9 25910 1 1 86 LYS HA H 21.906 17.469 5.362 1.00 . A A . 85 LYS HA 1 1
9 25911 1 1 86 LYS HB2 H 22.671 17.158 8.295 1.00 . A A . 85 LYS HB2 1 1
9 25912 1 1 86 LYS HB3 H 21.516 16.095 7.472 1.00 . A A . 85 LYS HB3 1 1
9 25913 1 1 86 LYS HD2 H 22.867 14.087 7.669 1.00 . A A . 85 LYS HD2 1 1
9 25914 1 1 86 LYS HD3 H 24.468 13.981 6.953 1.00 . A A . 85 LYS HD3 1 1
9 25915 1 1 86 LYS HE2 H 23.863 15.637 9.446 1.00 . A A . 85 LYS HE2 1 1
9 25916 1 1 86 LYS HE3 H 24.340 13.938 9.495 1.00 . A A . 85 LYS HE3 1 1
9 25917 1 1 86 LYS HG2 H 23.247 15.606 5.723 1.00 . A A . 85 LYS HG2 1 1
9 25918 1 1 86 LYS HG3 H 24.432 16.507 6.667 1.00 . A A . 85 LYS HG3 1 1
9 25919 1 1 86 LYS HZ1 H 25.996 16.150 8.380 1.00 . A A . 85 LYS HZ1 1 1
9 25920 1 1 86 LYS HZ2 H 26.278 15.321 9.752 1.00 . A A . 85 LYS HZ2 1 1
9 25921 1 1 86 LYS HZ3 H 26.398 14.562 8.312 1.00 . A A . 85 LYS HZ3 1 1
9 25922 1 1 86 LYS N N 23.007 18.944 6.369 1.00 . A A . 85 LYS N 1 1
9 25923 1 1 86 LYS NZ N 25.865 15.242 8.834 1.00 . A A . 85 LYS NZ 1 1
9 25924 1 1 86 LYS O O 19.598 17.961 6.112 1.00 . A A . 85 LYS O 1 1
9 25925 1 1 87 VAL C C 18.632 20.875 6.604 1.00 . A A . 86 VAL C 1 1
9 25926 1 1 87 VAL CA C 19.216 20.167 7.834 1.00 . A A . 86 VAL CA 1 1
9 25927 1 1 87 VAL CB C 19.396 21.154 9.009 1.00 . A A . 86 VAL CB 1 1
9 25928 1 1 87 VAL CG1 C 18.111 21.930 9.338 1.00 . A A . 86 VAL CG1 1 1
9 25929 1 1 87 VAL CG2 C 19.827 20.414 10.284 1.00 . A A . 86 VAL CG2 1 1
9 25930 1 1 87 VAL H H 21.337 19.839 7.912 1.00 . A A . 86 VAL H 1 1
9 25931 1 1 87 VAL HA H 18.485 19.419 8.143 1.00 . A A . 86 VAL HA 1 1
9 25932 1 1 87 VAL HB H 20.170 21.875 8.754 1.00 . A A . 86 VAL HB 1 1
9 25933 1 1 87 VAL HG11 H 18.279 22.572 10.202 1.00 . A A . 86 VAL HG11 1 1
9 25934 1 1 87 VAL HG12 H 17.822 22.566 8.502 1.00 . A A . 86 VAL HG12 1 1
9 25935 1 1 87 VAL HG13 H 17.299 21.236 9.559 1.00 . A A . 86 VAL HG13 1 1
9 25936 1 1 87 VAL HG21 H 19.076 19.672 10.557 1.00 . A A . 86 VAL HG21 1 1
9 25937 1 1 87 VAL HG22 H 20.784 19.918 10.131 1.00 . A A . 86 VAL HG22 1 1
9 25938 1 1 87 VAL HG23 H 19.941 21.125 11.102 1.00 . A A . 86 VAL HG23 1 1
9 25939 1 1 87 VAL N N 20.483 19.476 7.516 1.00 . A A . 86 VAL N 1 1
9 25940 1 1 87 VAL O O 17.423 20.817 6.396 1.00 . A A . 86 VAL O 1 1
9 25941 1 1 88 ALA C C 18.256 21.157 3.571 1.00 . A A . 87 ALA C 1 1
9 25942 1 1 88 ALA CA C 19.022 22.118 4.502 1.00 . A A . 87 ALA CA 1 1
9 25943 1 1 88 ALA CB C 20.256 22.682 3.788 1.00 . A A . 87 ALA CB 1 1
9 25944 1 1 88 ALA H H 20.458 21.466 5.951 1.00 . A A . 87 ALA H 1 1
9 25945 1 1 88 ALA HA H 18.356 22.945 4.752 1.00 . A A . 87 ALA HA 1 1
9 25946 1 1 88 ALA HB1 H 20.759 23.399 4.436 1.00 . A A . 87 ALA HB1 1 1
9 25947 1 1 88 ALA HB2 H 20.944 21.882 3.524 1.00 . A A . 87 ALA HB2 1 1
9 25948 1 1 88 ALA HB3 H 19.948 23.179 2.870 1.00 . A A . 87 ALA HB3 1 1
9 25949 1 1 88 ALA N N 19.465 21.470 5.742 1.00 . A A . 87 ALA N 1 1
9 25950 1 1 88 ALA O O 17.235 21.530 2.991 1.00 . A A . 87 ALA O 1 1
9 25951 1 1 89 VAL C C 16.881 18.277 3.357 1.00 . A A . 88 VAL C 1 1
9 25952 1 1 89 VAL CA C 18.122 18.843 2.655 1.00 . A A . 88 VAL CA 1 1
9 25953 1 1 89 VAL CB C 19.152 17.727 2.371 1.00 . A A . 88 VAL CB 1 1
9 25954 1 1 89 VAL CG1 C 18.580 16.661 1.432 1.00 . A A . 88 VAL CG1 1 1
9 25955 1 1 89 VAL CG2 C 20.439 18.262 1.726 1.00 . A A . 88 VAL CG2 1 1
9 25956 1 1 89 VAL H H 19.600 19.704 3.938 1.00 . A A . 88 VAL H 1 1
9 25957 1 1 89 VAL HA H 17.798 19.256 1.700 1.00 . A A . 88 VAL HA 1 1
9 25958 1 1 89 VAL HB H 19.423 17.244 3.310 1.00 . A A . 88 VAL HB 1 1
9 25959 1 1 89 VAL HG11 H 19.324 15.881 1.269 1.00 . A A . 88 VAL HG11 1 1
9 25960 1 1 89 VAL HG12 H 17.693 16.202 1.869 1.00 . A A . 88 VAL HG12 1 1
9 25961 1 1 89 VAL HG13 H 18.320 17.114 0.476 1.00 . A A . 88 VAL HG13 1 1
9 25962 1 1 89 VAL HG21 H 20.953 18.941 2.405 1.00 . A A . 88 VAL HG21 1 1
9 25963 1 1 89 VAL HG22 H 21.116 17.436 1.506 1.00 . A A . 88 VAL HG22 1 1
9 25964 1 1 89 VAL HG23 H 20.207 18.790 0.802 1.00 . A A . 88 VAL HG23 1 1
9 25965 1 1 89 VAL N N 18.739 19.915 3.452 1.00 . A A . 88 VAL N 1 1
9 25966 1 1 89 VAL O O 15.800 18.208 2.768 1.00 . A A . 88 VAL O 1 1
9 25967 1 1 90 GLN C C 14.735 18.271 5.688 1.00 . A A . 89 GLN C 1 1
9 25968 1 1 90 GLN CA C 15.910 17.315 5.420 1.00 . A A . 89 GLN CA 1 1
9 25969 1 1 90 GLN CB C 16.460 16.735 6.733 1.00 . A A . 89 GLN CB 1 1
9 25970 1 1 90 GLN CD C 17.788 14.793 7.764 1.00 . A A . 89 GLN CD 1 1
9 25971 1 1 90 GLN CG C 17.314 15.480 6.480 1.00 . A A . 89 GLN CG 1 1
9 25972 1 1 90 GLN H H 17.910 18.008 5.087 1.00 . A A . 89 GLN H 1 1
9 25973 1 1 90 GLN HA H 15.501 16.488 4.839 1.00 . A A . 89 GLN HA 1 1
9 25974 1 1 90 GLN HB2 H 17.046 17.493 7.254 1.00 . A A . 89 GLN HB2 1 1
9 25975 1 1 90 GLN HB3 H 15.620 16.450 7.368 1.00 . A A . 89 GLN HB3 1 1
9 25976 1 1 90 GLN HE21 H 18.233 13.077 6.791 1.00 . A A . 89 GLN HE21 1 1
9 25977 1 1 90 GLN HE22 H 18.526 13.094 8.524 1.00 . A A . 89 GLN HE22 1 1
9 25978 1 1 90 GLN HG2 H 16.720 14.764 5.911 1.00 . A A . 89 GLN HG2 1 1
9 25979 1 1 90 GLN HG3 H 18.188 15.734 5.882 1.00 . A A . 89 GLN HG3 1 1
9 25980 1 1 90 GLN N N 17.002 17.917 4.641 1.00 . A A . 89 GLN N 1 1
9 25981 1 1 90 GLN NE2 N 18.226 13.555 7.679 1.00 . A A . 89 GLN NE2 1 1
9 25982 1 1 90 GLN O O 13.620 17.804 5.911 1.00 . A A . 89 GLN O 1 1
9 25983 1 1 90 GLN OE1 O 17.777 15.341 8.860 1.00 . A A . 89 GLN OE1 1 1
9 25984 1 1 91 ALA C C 12.858 20.346 4.463 1.00 . A A . 90 ALA C 1 1
9 25985 1 1 91 ALA CA C 13.863 20.579 5.610 1.00 . A A . 90 ALA CA 1 1
9 25986 1 1 91 ALA CB C 14.475 21.984 5.548 1.00 . A A . 90 ALA CB 1 1
9 25987 1 1 91 ALA H H 15.905 19.858 5.434 1.00 . A A . 90 ALA H 1 1
9 25988 1 1 91 ALA HA H 13.317 20.486 6.550 1.00 . A A . 90 ALA HA 1 1
9 25989 1 1 91 ALA HB1 H 13.680 22.732 5.549 1.00 . A A . 90 ALA HB1 1 1
9 25990 1 1 91 ALA HB2 H 15.102 22.142 6.425 1.00 . A A . 90 ALA HB2 1 1
9 25991 1 1 91 ALA HB3 H 15.075 22.099 4.645 1.00 . A A . 90 ALA HB3 1 1
9 25992 1 1 91 ALA N N 14.941 19.587 5.591 1.00 . A A . 90 ALA N 1 1
9 25993 1 1 91 ALA O O 11.646 20.373 4.680 1.00 . A A . 90 ALA O 1 1
9 25994 1 1 92 VAL C C 11.895 18.307 2.258 1.00 . A A . 91 VAL C 1 1
9 25995 1 1 92 VAL CA C 12.518 19.698 2.092 1.00 . A A . 91 VAL CA 1 1
9 25996 1 1 92 VAL CB C 13.326 19.796 0.782 1.00 . A A . 91 VAL CB 1 1
9 25997 1 1 92 VAL CG1 C 12.442 19.526 -0.438 1.00 . A A . 91 VAL CG1 1 1
9 25998 1 1 92 VAL CG2 C 13.954 21.181 0.598 1.00 . A A . 91 VAL CG2 1 1
9 25999 1 1 92 VAL H H 14.359 19.992 3.154 1.00 . A A . 91 VAL H 1 1
9 26000 1 1 92 VAL HA H 11.697 20.413 2.028 1.00 . A A . 91 VAL HA 1 1
9 26001 1 1 92 VAL HB H 14.129 19.060 0.795 1.00 . A A . 91 VAL HB 1 1
9 26002 1 1 92 VAL HG11 H 12.066 18.503 -0.419 1.00 . A A . 91 VAL HG11 1 1
9 26003 1 1 92 VAL HG12 H 11.611 20.231 -0.450 1.00 . A A . 91 VAL HG12 1 1
9 26004 1 1 92 VAL HG13 H 13.013 19.657 -1.353 1.00 . A A . 91 VAL HG13 1 1
9 26005 1 1 92 VAL HG21 H 13.180 21.950 0.594 1.00 . A A . 91 VAL HG21 1 1
9 26006 1 1 92 VAL HG22 H 14.661 21.386 1.401 1.00 . A A . 91 VAL HG22 1 1
9 26007 1 1 92 VAL HG23 H 14.493 21.210 -0.347 1.00 . A A . 91 VAL HG23 1 1
9 26008 1 1 92 VAL N N 13.352 20.043 3.256 1.00 . A A . 91 VAL N 1 1
9 26009 1 1 92 VAL O O 10.698 18.131 2.021 1.00 . A A . 91 VAL O 1 1
9 26010 1 1 93 GLN C C 11.102 15.829 3.994 1.00 . A A . 92 GLN C 1 1
9 26011 1 1 93 GLN CA C 12.203 15.945 2.922 1.00 . A A . 92 GLN CA 1 1
9 26012 1 1 93 GLN CB C 13.413 15.059 3.269 1.00 . A A . 92 GLN CB 1 1
9 26013 1 1 93 GLN CD C 14.401 12.703 3.173 1.00 . A A . 92 GLN CD 1 1
9 26014 1 1 93 GLN CG C 13.161 13.575 2.959 1.00 . A A . 92 GLN CG 1 1
9 26015 1 1 93 GLN H H 13.675 17.465 2.802 1.00 . A A . 92 GLN H 1 1
9 26016 1 1 93 GLN HA H 11.784 15.600 1.975 1.00 . A A . 92 GLN HA 1 1
9 26017 1 1 93 GLN HB2 H 14.276 15.380 2.684 1.00 . A A . 92 GLN HB2 1 1
9 26018 1 1 93 GLN HB3 H 13.657 15.176 4.326 1.00 . A A . 92 GLN HB3 1 1
9 26019 1 1 93 GLN HE21 H 13.768 11.317 1.837 1.00 . A A . 92 GLN HE21 1 1
9 26020 1 1 93 GLN HE22 H 15.300 10.993 2.656 1.00 . A A . 92 GLN HE22 1 1
9 26021 1 1 93 GLN HG2 H 12.355 13.196 3.588 1.00 . A A . 92 GLN HG2 1 1
9 26022 1 1 93 GLN HG3 H 12.849 13.485 1.917 1.00 . A A . 92 GLN HG3 1 1
9 26023 1 1 93 GLN N N 12.675 17.322 2.722 1.00 . A A . 92 GLN N 1 1
9 26024 1 1 93 GLN NE2 N 14.496 11.578 2.498 1.00 . A A . 92 GLN NE2 1 1
9 26025 1 1 93 GLN O O 10.149 15.071 3.817 1.00 . A A . 92 GLN O 1 1
9 26026 1 1 93 GLN OE1 O 15.298 13.003 3.950 1.00 . A A . 92 GLN OE1 1 1
9 26027 1 1 94 ALA C C 8.840 17.363 5.603 1.00 . A A . 93 ALA C 1 1
9 26028 1 1 94 ALA CA C 10.142 16.708 6.111 1.00 . A A . 93 ALA CA 1 1
9 26029 1 1 94 ALA CB C 10.722 17.482 7.301 1.00 . A A . 93 ALA CB 1 1
9 26030 1 1 94 ALA H H 12.009 17.182 5.197 1.00 . A A . 93 ALA H 1 1
9 26031 1 1 94 ALA HA H 9.894 15.699 6.447 1.00 . A A . 93 ALA HA 1 1
9 26032 1 1 94 ALA HB1 H 10.992 18.494 6.998 1.00 . A A . 93 ALA HB1 1 1
9 26033 1 1 94 ALA HB2 H 9.981 17.534 8.101 1.00 . A A . 93 ALA HB2 1 1
9 26034 1 1 94 ALA HB3 H 11.608 16.970 7.679 1.00 . A A . 93 ALA HB3 1 1
9 26035 1 1 94 ALA N N 11.174 16.620 5.072 1.00 . A A . 93 ALA N 1 1
9 26036 1 1 94 ALA O O 7.744 16.972 6.011 1.00 . A A . 93 ALA O 1 1
9 26037 1 1 95 MET C C 7.304 17.791 2.789 1.00 . A A . 94 MET C 1 1
9 26038 1 1 95 MET CA C 7.799 18.791 3.859 1.00 . A A . 94 MET CA 1 1
9 26039 1 1 95 MET CB C 8.113 20.174 3.274 1.00 . A A . 94 MET CB 1 1
9 26040 1 1 95 MET CE C 9.966 22.890 3.193 1.00 . A A . 94 MET CE 1 1
9 26041 1 1 95 MET CG C 8.133 21.232 4.386 1.00 . A A . 94 MET CG 1 1
9 26042 1 1 95 MET H H 9.874 18.518 4.316 1.00 . A A . 94 MET H 1 1
9 26043 1 1 95 MET HA H 6.967 18.943 4.541 1.00 . A A . 94 MET HA 1 1
9 26044 1 1 95 MET HB2 H 9.067 20.148 2.750 1.00 . A A . 94 MET HB2 1 1
9 26045 1 1 95 MET HB3 H 7.334 20.457 2.565 1.00 . A A . 94 MET HB3 1 1
9 26046 1 1 95 MET HE1 H 10.049 22.121 2.426 1.00 . A A . 94 MET HE1 1 1
9 26047 1 1 95 MET HE2 H 10.241 23.858 2.776 1.00 . A A . 94 MET HE2 1 1
9 26048 1 1 95 MET HE3 H 10.632 22.644 4.020 1.00 . A A . 94 MET HE3 1 1
9 26049 1 1 95 MET HG2 H 7.206 21.151 4.954 1.00 . A A . 94 MET HG2 1 1
9 26050 1 1 95 MET HG3 H 8.961 21.025 5.066 1.00 . A A . 94 MET HG3 1 1
9 26051 1 1 95 MET N N 8.942 18.288 4.640 1.00 . A A . 94 MET N 1 1
9 26052 1 1 95 MET O O 6.384 18.107 2.034 1.00 . A A . 94 MET O 1 1
9 26053 1 1 95 MET SD S 8.266 22.944 3.804 1.00 . A A . 94 MET SD 1 1
9 26054 1 1 96 ASN C C 7.720 15.824 0.314 1.00 . A A . 95 ASN C 1 1
9 26055 1 1 96 ASN CA C 7.552 15.482 1.813 1.00 . A A . 95 ASN CA 1 1
9 26056 1 1 96 ASN CB C 6.202 14.848 2.211 1.00 . A A . 95 ASN CB 1 1
9 26057 1 1 96 ASN CG C 6.300 13.957 3.440 1.00 . A A . 95 ASN CG 1 1
9 26058 1 1 96 ASN H H 8.650 16.404 3.367 1.00 . A A . 95 ASN H 1 1
9 26059 1 1 96 ASN HA H 8.308 14.711 1.976 1.00 . A A . 95 ASN HA 1 1
9 26060 1 1 96 ASN HB2 H 5.454 15.621 2.385 1.00 . A A . 95 ASN HB2 1 1
9 26061 1 1 96 ASN HB3 H 5.841 14.222 1.394 1.00 . A A . 95 ASN HB3 1 1
9 26062 1 1 96 ASN HD21 H 6.610 15.488 4.737 1.00 . A A . 95 ASN HD21 1 1
9 26063 1 1 96 ASN HD22 H 6.563 13.873 5.415 1.00 . A A . 95 ASN HD22 1 1
9 26064 1 1 96 ASN N N 7.885 16.582 2.729 1.00 . A A . 95 ASN N 1 1
9 26065 1 1 96 ASN ND2 N 6.493 14.492 4.624 1.00 . A A . 95 ASN ND2 1 1
9 26066 1 1 96 ASN O O 7.109 15.197 -0.555 1.00 . A A . 95 ASN O 1 1
9 26067 1 1 96 ASN OD1 O 6.196 12.742 3.341 1.00 . A A . 95 ASN OD1 1 1
9 26068 1 1 97 ARG C C 10.241 16.336 -1.771 1.00 . A A . 96 ARG C 1 1
9 26069 1 1 97 ARG CA C 9.013 17.157 -1.358 1.00 . A A . 96 ARG CA 1 1
9 26070 1 1 97 ARG CB C 9.260 18.678 -1.439 1.00 . A A . 96 ARG CB 1 1
9 26071 1 1 97 ARG CD C 6.901 19.398 -0.721 1.00 . A A . 96 ARG CD 1 1
9 26072 1 1 97 ARG CG C 7.999 19.483 -1.782 1.00 . A A . 96 ARG CG 1 1
9 26073 1 1 97 ARG CZ C 4.674 20.452 -0.352 1.00 . A A . 96 ARG CZ 1 1
9 26074 1 1 97 ARG H H 9.074 17.236 0.779 1.00 . A A . 96 ARG H 1 1
9 26075 1 1 97 ARG HA H 8.232 16.897 -2.076 1.00 . A A . 96 ARG HA 1 1
9 26076 1 1 97 ARG HB2 H 9.661 19.036 -0.492 1.00 . A A . 96 ARG HB2 1 1
9 26077 1 1 97 ARG HB3 H 9.996 18.887 -2.217 1.00 . A A . 96 ARG HB3 1 1
9 26078 1 1 97 ARG HD2 H 6.585 18.360 -0.611 1.00 . A A . 96 ARG HD2 1 1
9 26079 1 1 97 ARG HD3 H 7.305 19.756 0.227 1.00 . A A . 96 ARG HD3 1 1
9 26080 1 1 97 ARG HE H 5.722 20.570 -2.047 1.00 . A A . 96 ARG HE 1 1
9 26081 1 1 97 ARG HG2 H 8.282 20.529 -1.911 1.00 . A A . 96 ARG HG2 1 1
9 26082 1 1 97 ARG HG3 H 7.597 19.119 -2.724 1.00 . A A . 96 ARG HG3 1 1
9 26083 1 1 97 ARG HH11 H 5.241 19.313 1.198 1.00 . A A . 96 ARG HH11 1 1
9 26084 1 1 97 ARG HH12 H 3.722 20.158 1.397 1.00 . A A . 96 ARG HH12 1 1
9 26085 1 1 97 ARG HH21 H 3.792 21.611 -1.726 1.00 . A A . 96 ARG HH21 1 1
9 26086 1 1 97 ARG HH22 H 2.914 21.412 -0.236 1.00 . A A . 96 ARG HH22 1 1
9 26087 1 1 97 ARG N N 8.575 16.808 0.006 1.00 . A A . 96 ARG N 1 1
9 26088 1 1 97 ARG NE N 5.731 20.203 -1.101 1.00 . A A . 96 ARG NE 1 1
9 26089 1 1 97 ARG NH1 N 4.538 19.956 0.847 1.00 . A A . 96 ARG NH1 1 1
9 26090 1 1 97 ARG NH2 N 3.720 21.214 -0.803 1.00 . A A . 96 ARG NH2 1 1
9 26091 1 1 97 ARG O O 10.877 15.686 -0.939 1.00 . A A . 96 ARG O 1 1
9 26092 1 1 98 ILE C C 12.919 16.951 -3.423 1.00 . A A . 97 ILE C 1 1
9 26093 1 1 98 ILE CA C 11.862 15.851 -3.576 1.00 . A A . 97 ILE CA 1 1
9 26094 1 1 98 ILE CB C 11.721 15.405 -5.052 1.00 . A A . 97 ILE CB 1 1
9 26095 1 1 98 ILE CD1 C 10.302 13.953 -6.652 1.00 . A A . 97 ILE CD1 1 1
9 26096 1 1 98 ILE CG1 C 10.643 14.309 -5.200 1.00 . A A . 97 ILE CG1 1 1
9 26097 1 1 98 ILE CG2 C 13.074 14.912 -5.598 1.00 . A A . 97 ILE CG2 1 1
9 26098 1 1 98 ILE H H 10.190 17.116 -3.624 1.00 . A A . 97 ILE H 1 1
9 26099 1 1 98 ILE HA H 12.166 14.982 -2.988 1.00 . A A . 97 ILE HA 1 1
9 26100 1 1 98 ILE HB H 11.410 16.269 -5.643 1.00 . A A . 97 ILE HB 1 1
9 26101 1 1 98 ILE HD11 H 11.143 13.463 -7.139 1.00 . A A . 97 ILE HD11 1 1
9 26102 1 1 98 ILE HD12 H 9.456 13.271 -6.654 1.00 . A A . 97 ILE HD12 1 1
9 26103 1 1 98 ILE HD13 H 10.027 14.854 -7.199 1.00 . A A . 97 ILE HD13 1 1
9 26104 1 1 98 ILE HG12 H 10.964 13.406 -4.680 1.00 . A A . 97 ILE HG12 1 1
9 26105 1 1 98 ILE HG13 H 9.720 14.658 -4.740 1.00 . A A . 97 ILE HG13 1 1
9 26106 1 1 98 ILE HG21 H 12.989 14.647 -6.650 1.00 . A A . 97 ILE HG21 1 1
9 26107 1 1 98 ILE HG22 H 13.827 15.693 -5.521 1.00 . A A . 97 ILE HG22 1 1
9 26108 1 1 98 ILE HG23 H 13.406 14.035 -5.041 1.00 . A A . 97 ILE HG23 1 1
9 26109 1 1 98 ILE N N 10.595 16.381 -3.055 1.00 . A A . 97 ILE N 1 1
9 26110 1 1 98 ILE O O 12.731 18.060 -3.924 1.00 . A A . 97 ILE O 1 1
9 26111 1 1 99 CYS C C 16.007 17.722 -3.681 1.00 . A A . 98 CYS C 1 1
9 26112 1 1 99 CYS CA C 15.096 17.593 -2.452 1.00 . A A . 98 CYS CA 1 1
9 26113 1 1 99 CYS CB C 15.894 17.134 -1.212 1.00 . A A . 98 CYS CB 1 1
9 26114 1 1 99 CYS H H 14.013 15.721 -2.325 1.00 . A A . 98 CYS H 1 1
9 26115 1 1 99 CYS HA H 14.663 18.568 -2.241 1.00 . A A . 98 CYS HA 1 1
9 26116 1 1 99 CYS HB2 H 16.695 16.469 -1.529 1.00 . A A . 98 CYS HB2 1 1
9 26117 1 1 99 CYS HB3 H 16.352 18.005 -0.738 1.00 . A A . 98 CYS HB3 1 1
9 26118 1 1 99 CYS HG H 14.086 17.267 0.344 1.00 . A A . 98 CYS HG 1 1
9 26119 1 1 99 CYS N N 14.024 16.636 -2.750 1.00 . A A . 98 CYS N 1 1
9 26120 1 1 99 CYS O O 16.639 16.738 -4.073 1.00 . A A . 98 CYS O 1 1
9 26121 1 1 99 CYS SG S 14.874 16.239 0.002 1.00 . A A . 98 CYS SG 1 1
9 26122 1 1 100 VAL C C 18.240 19.641 -5.240 1.00 . A A . 99 VAL C 1 1
9 26123 1 1 100 VAL CA C 16.866 19.059 -5.564 1.00 . A A . 99 VAL CA 1 1
9 26124 1 1 100 VAL CB C 16.122 19.954 -6.577 1.00 . A A . 99 VAL CB 1 1
9 26125 1 1 100 VAL CG1 C 16.931 20.131 -7.871 1.00 . A A . 99 VAL CG1 1 1
9 26126 1 1 100 VAL CG2 C 14.755 19.374 -6.955 1.00 . A A . 99 VAL CG2 1 1
9 26127 1 1 100 VAL H H 15.746 19.767 -3.947 1.00 . A A . 99 VAL H 1 1
9 26128 1 1 100 VAL HA H 17.015 18.092 -6.038 1.00 . A A . 99 VAL HA 1 1
9 26129 1 1 100 VAL HB H 15.957 20.935 -6.130 1.00 . A A . 99 VAL HB 1 1
9 26130 1 1 100 VAL HG11 H 16.339 20.674 -8.608 1.00 . A A . 99 VAL HG11 1 1
9 26131 1 1 100 VAL HG12 H 17.838 20.702 -7.678 1.00 . A A . 99 VAL HG12 1 1
9 26132 1 1 100 VAL HG13 H 17.197 19.158 -8.285 1.00 . A A . 99 VAL HG13 1 1
9 26133 1 1 100 VAL HG21 H 14.883 18.392 -7.407 1.00 . A A . 99 VAL HG21 1 1
9 26134 1 1 100 VAL HG22 H 14.123 19.286 -6.071 1.00 . A A . 99 VAL HG22 1 1
9 26135 1 1 100 VAL HG23 H 14.260 20.036 -7.665 1.00 . A A . 99 VAL HG23 1 1
9 26136 1 1 100 VAL N N 16.085 18.889 -4.330 1.00 . A A . 99 VAL N 1 1
9 26137 1 1 100 VAL O O 18.335 20.727 -4.662 1.00 . A A . 99 VAL O 1 1
9 26138 1 1 101 LEU C C 21.037 19.649 -7.217 1.00 . A A . 100 LEU C 1 1
9 26139 1 1 101 LEU CA C 20.661 19.467 -5.739 1.00 . A A . 100 LEU CA 1 1
9 26140 1 1 101 LEU CB C 21.639 18.520 -5.014 1.00 . A A . 100 LEU CB 1 1
9 26141 1 1 101 LEU CD1 C 20.553 17.861 -2.786 1.00 . A A . 100 LEU CD1 1 1
9 26142 1 1 101 LEU CD2 C 23.004 18.176 -2.951 1.00 . A A . 100 LEU CD2 1 1
9 26143 1 1 101 LEU CG C 21.655 18.664 -3.480 1.00 . A A . 100 LEU CG 1 1
9 26144 1 1 101 LEU H H 19.148 18.048 -6.112 1.00 . A A . 100 LEU H 1 1
9 26145 1 1 101 LEU HA H 20.721 20.446 -5.259 1.00 . A A . 100 LEU HA 1 1
9 26146 1 1 101 LEU HB2 H 21.438 17.484 -5.292 1.00 . A A . 100 LEU HB2 1 1
9 26147 1 1 101 LEU HB3 H 22.637 18.761 -5.379 1.00 . A A . 100 LEU HB3 1 1
9 26148 1 1 101 LEU HD11 H 20.662 17.944 -1.705 1.00 . A A . 100 LEU HD11 1 1
9 26149 1 1 101 LEU HD12 H 19.576 18.251 -3.065 1.00 . A A . 100 LEU HD12 1 1
9 26150 1 1 101 LEU HD13 H 20.618 16.812 -3.074 1.00 . A A . 100 LEU HD13 1 1
9 26151 1 1 101 LEU HD21 H 23.041 18.290 -1.869 1.00 . A A . 100 LEU HD21 1 1
9 26152 1 1 101 LEU HD22 H 23.152 17.129 -3.215 1.00 . A A . 100 LEU HD22 1 1
9 26153 1 1 101 LEU HD23 H 23.802 18.775 -3.390 1.00 . A A . 100 LEU HD23 1 1
9 26154 1 1 101 LEU HG H 21.553 19.715 -3.212 1.00 . A A . 100 LEU HG 1 1
9 26155 1 1 101 LEU N N 19.299 18.947 -5.663 1.00 . A A . 100 LEU N 1 1
9 26156 1 1 101 LEU O O 21.410 18.699 -7.904 1.00 . A A . 100 LEU O 1 1
9 26157 1 1 102 ASP C C 23.052 21.568 -8.724 1.00 . A A . 101 ASP C 1 1
9 26158 1 1 102 ASP CA C 21.555 21.313 -8.967 1.00 . A A . 101 ASP CA 1 1
9 26159 1 1 102 ASP CB C 20.829 22.573 -9.471 1.00 . A A . 101 ASP CB 1 1
9 26160 1 1 102 ASP CG C 21.458 23.221 -10.720 1.00 . A A . 101 ASP CG 1 1
9 26161 1 1 102 ASP H H 20.653 21.609 -7.062 1.00 . A A . 101 ASP H 1 1
9 26162 1 1 102 ASP HA H 21.448 20.529 -9.718 1.00 . A A . 101 ASP HA 1 1
9 26163 1 1 102 ASP HB2 H 19.795 22.307 -9.700 1.00 . A A . 101 ASP HB2 1 1
9 26164 1 1 102 ASP HB3 H 20.810 23.312 -8.666 1.00 . A A . 101 ASP HB3 1 1
9 26165 1 1 102 ASP N N 20.951 20.887 -7.699 1.00 . A A . 101 ASP N 1 1
9 26166 1 1 102 ASP O O 23.399 22.482 -7.968 1.00 . A A . 101 ASP O 1 1
9 26167 1 1 102 ASP OD1 O 22.269 22.571 -11.422 1.00 . A A . 101 ASP OD1 1 1
9 26168 1 1 102 ASP OD2 O 21.116 24.390 -11.018 1.00 . A A . 101 ASP OD2 1 1
9 26169 1 1 103 VAL C C 26.216 20.703 -10.400 1.00 . A A . 102 VAL C 1 1
9 26170 1 1 103 VAL CA C 25.399 20.859 -9.110 1.00 . A A . 102 VAL CA 1 1
9 26171 1 1 103 VAL CB C 25.902 19.868 -8.034 1.00 . A A . 102 VAL CB 1 1
9 26172 1 1 103 VAL CG1 C 25.218 20.055 -6.676 1.00 . A A . 102 VAL CG1 1 1
9 26173 1 1 103 VAL CG2 C 25.775 18.402 -8.455 1.00 . A A . 102 VAL CG2 1 1
9 26174 1 1 103 VAL H H 23.607 20.091 -10.018 1.00 . A A . 102 VAL H 1 1
9 26175 1 1 103 VAL HA H 25.624 21.859 -8.739 1.00 . A A . 102 VAL HA 1 1
9 26176 1 1 103 VAL HB H 26.960 20.072 -7.880 1.00 . A A . 102 VAL HB 1 1
9 26177 1 1 103 VAL HG11 H 25.319 21.091 -6.354 1.00 . A A . 102 VAL HG11 1 1
9 26178 1 1 103 VAL HG12 H 24.162 19.802 -6.751 1.00 . A A . 102 VAL HG12 1 1
9 26179 1 1 103 VAL HG13 H 25.688 19.411 -5.933 1.00 . A A . 102 VAL HG13 1 1
9 26180 1 1 103 VAL HG21 H 26.363 18.228 -9.353 1.00 . A A . 102 VAL HG21 1 1
9 26181 1 1 103 VAL HG22 H 26.163 17.757 -7.665 1.00 . A A . 102 VAL HG22 1 1
9 26182 1 1 103 VAL HG23 H 24.732 18.153 -8.650 1.00 . A A . 102 VAL HG23 1 1
9 26183 1 1 103 VAL N N 23.937 20.760 -9.321 1.00 . A A . 102 VAL N 1 1
9 26184 1 1 103 VAL O O 25.742 20.165 -11.401 1.00 . A A . 102 VAL O 1 1
9 26185 1 1 104 ASP C C 29.134 19.480 -11.183 1.00 . A A . 103 ASP C 1 1
9 26186 1 1 104 ASP CA C 28.495 20.873 -11.380 1.00 . A A . 103 ASP CA 1 1
9 26187 1 1 104 ASP CB C 29.570 21.978 -11.349 1.00 . A A . 103 ASP CB 1 1
9 26188 1 1 104 ASP CG C 29.038 23.399 -11.626 1.00 . A A . 103 ASP CG 1 1
9 26189 1 1 104 ASP H H 27.780 21.607 -9.515 1.00 . A A . 103 ASP H 1 1
9 26190 1 1 104 ASP HA H 28.032 20.884 -12.369 1.00 . A A . 103 ASP HA 1 1
9 26191 1 1 104 ASP HB2 H 30.059 21.956 -10.371 1.00 . A A . 103 ASP HB2 1 1
9 26192 1 1 104 ASP HB3 H 30.329 21.753 -12.101 1.00 . A A . 103 ASP HB3 1 1
9 26193 1 1 104 ASP N N 27.469 21.161 -10.365 1.00 . A A . 103 ASP N 1 1
9 26194 1 1 104 ASP O O 28.905 18.809 -10.173 1.00 . A A . 103 ASP O 1 1
9 26195 1 1 104 ASP OD1 O 28.049 23.562 -12.380 1.00 . A A . 103 ASP OD1 1 1
9 26196 1 1 104 ASP OD2 O 29.648 24.369 -11.116 1.00 . A A . 103 ASP OD2 1 1
9 26197 1 1 105 LEU C C 31.526 17.479 -10.902 1.00 . A A . 104 LEU C 1 1
9 26198 1 1 105 LEU CA C 30.624 17.727 -12.132 1.00 . A A . 104 LEU CA 1 1
9 26199 1 1 105 LEU CB C 31.426 17.557 -13.444 1.00 . A A . 104 LEU CB 1 1
9 26200 1 1 105 LEU CD1 C 30.007 15.750 -14.546 1.00 . A A . 104 LEU CD1 1 1
9 26201 1 1 105 LEU CD2 C 29.557 18.111 -15.139 1.00 . A A . 104 LEU CD2 1 1
9 26202 1 1 105 LEU CG C 30.646 17.128 -14.707 1.00 . A A . 104 LEU CG 1 1
9 26203 1 1 105 LEU H H 30.123 19.640 -12.937 1.00 . A A . 104 LEU H 1 1
9 26204 1 1 105 LEU HA H 29.846 16.965 -12.088 1.00 . A A . 104 LEU HA 1 1
9 26205 1 1 105 LEU HB2 H 31.956 18.486 -13.662 1.00 . A A . 104 LEU HB2 1 1
9 26206 1 1 105 LEU HB3 H 32.193 16.800 -13.282 1.00 . A A . 104 LEU HB3 1 1
9 26207 1 1 105 LEU HD11 H 29.185 15.802 -13.834 1.00 . A A . 104 LEU HD11 1 1
9 26208 1 1 105 LEU HD12 H 29.621 15.413 -15.508 1.00 . A A . 104 LEU HD12 1 1
9 26209 1 1 105 LEU HD13 H 30.747 15.034 -14.193 1.00 . A A . 104 LEU HD13 1 1
9 26210 1 1 105 LEU HD21 H 29.130 17.778 -16.084 1.00 . A A . 104 LEU HD21 1 1
9 26211 1 1 105 LEU HD22 H 28.764 18.149 -14.393 1.00 . A A . 104 LEU HD22 1 1
9 26212 1 1 105 LEU HD23 H 29.987 19.103 -15.273 1.00 . A A . 104 LEU HD23 1 1
9 26213 1 1 105 LEU HG H 31.367 17.056 -15.519 1.00 . A A . 104 LEU HG 1 1
9 26214 1 1 105 LEU N N 29.974 19.048 -12.131 1.00 . A A . 104 LEU N 1 1
9 26215 1 1 105 LEU O O 31.673 16.328 -10.477 1.00 . A A . 104 LEU O 1 1
9 26216 1 1 106 GLN C C 31.837 18.190 -7.838 1.00 . A A . 105 GLN C 1 1
9 26217 1 1 106 GLN CA C 32.809 18.425 -9.007 1.00 . A A . 105 GLN CA 1 1
9 26218 1 1 106 GLN CB C 33.644 19.702 -8.790 1.00 . A A . 105 GLN CB 1 1
9 26219 1 1 106 GLN CD C 35.461 18.570 -7.386 1.00 . A A . 105 GLN CD 1 1
9 26220 1 1 106 GLN CG C 34.440 19.706 -7.471 1.00 . A A . 105 GLN CG 1 1
9 26221 1 1 106 GLN H H 32.143 19.421 -10.758 1.00 . A A . 105 GLN H 1 1
9 26222 1 1 106 GLN HA H 33.491 17.575 -9.044 1.00 . A A . 105 GLN HA 1 1
9 26223 1 1 106 GLN HB2 H 34.341 19.816 -9.622 1.00 . A A . 105 GLN HB2 1 1
9 26224 1 1 106 GLN HB3 H 32.979 20.567 -8.792 1.00 . A A . 105 GLN HB3 1 1
9 26225 1 1 106 GLN HE21 H 34.665 17.788 -5.679 1.00 . A A . 105 GLN HE21 1 1
9 26226 1 1 106 GLN HE22 H 36.095 16.996 -6.329 1.00 . A A . 105 GLN HE22 1 1
9 26227 1 1 106 GLN HG2 H 34.978 20.651 -7.394 1.00 . A A . 105 GLN HG2 1 1
9 26228 1 1 106 GLN HG3 H 33.755 19.657 -6.625 1.00 . A A . 105 GLN HG3 1 1
9 26229 1 1 106 GLN N N 32.113 18.522 -10.299 1.00 . A A . 105 GLN N 1 1
9 26230 1 1 106 GLN NE2 N 35.398 17.721 -6.382 1.00 . A A . 105 GLN NE2 1 1
9 26231 1 1 106 GLN O O 32.107 17.366 -6.965 1.00 . A A . 105 GLN O 1 1
9 26232 1 1 106 GLN OE1 O 36.339 18.423 -8.225 1.00 . A A . 105 GLN OE1 1 1
9 26233 1 1 107 GLY C C 29.147 17.262 -6.718 1.00 . A A . 106 GLY C 1 1
9 26234 1 1 107 GLY CA C 29.662 18.700 -6.792 1.00 . A A . 106 GLY CA 1 1
9 26235 1 1 107 GLY H H 30.557 19.600 -8.513 1.00 . A A . 106 GLY H 1 1
9 26236 1 1 107 GLY HA2 H 30.071 18.976 -5.820 1.00 . A A . 106 GLY HA2 1 1
9 26237 1 1 107 GLY HA3 H 28.823 19.355 -7.011 1.00 . A A . 106 GLY HA3 1 1
9 26238 1 1 107 GLY N N 30.688 18.874 -7.823 1.00 . A A . 106 GLY N 1 1
9 26239 1 1 107 GLY O O 28.997 16.721 -5.625 1.00 . A A . 106 GLY O 1 1
9 26240 1 1 108 VAL C C 29.674 14.302 -7.191 1.00 . A A . 107 VAL C 1 1
9 26241 1 1 108 VAL CA C 28.629 15.158 -7.911 1.00 . A A . 107 VAL CA 1 1
9 26242 1 1 108 VAL CB C 28.432 14.678 -9.364 1.00 . A A . 107 VAL CB 1 1
9 26243 1 1 108 VAL CG1 C 28.089 13.185 -9.443 1.00 . A A . 107 VAL CG1 1 1
9 26244 1 1 108 VAL CG2 C 27.309 15.468 -10.033 1.00 . A A . 107 VAL CG2 1 1
9 26245 1 1 108 VAL H H 29.122 17.096 -8.733 1.00 . A A . 107 VAL H 1 1
9 26246 1 1 108 VAL HA H 27.687 15.027 -7.374 1.00 . A A . 107 VAL HA 1 1
9 26247 1 1 108 VAL HB H 29.351 14.843 -9.927 1.00 . A A . 107 VAL HB 1 1
9 26248 1 1 108 VAL HG11 H 28.927 12.588 -9.087 1.00 . A A . 107 VAL HG11 1 1
9 26249 1 1 108 VAL HG12 H 27.206 12.969 -8.842 1.00 . A A . 107 VAL HG12 1 1
9 26250 1 1 108 VAL HG13 H 27.895 12.901 -10.478 1.00 . A A . 107 VAL HG13 1 1
9 26251 1 1 108 VAL HG21 H 27.621 16.499 -10.181 1.00 . A A . 107 VAL HG21 1 1
9 26252 1 1 108 VAL HG22 H 27.088 15.045 -11.006 1.00 . A A . 107 VAL HG22 1 1
9 26253 1 1 108 VAL HG23 H 26.411 15.441 -9.420 1.00 . A A . 107 VAL HG23 1 1
9 26254 1 1 108 VAL N N 28.988 16.589 -7.864 1.00 . A A . 107 VAL N 1 1
9 26255 1 1 108 VAL O O 29.323 13.529 -6.299 1.00 . A A . 107 VAL O 1 1
9 26256 1 1 109 ARG C C 32.093 14.018 -5.319 1.00 . A A . 108 ARG C 1 1
9 26257 1 1 109 ARG CA C 32.086 13.796 -6.836 1.00 . A A . 108 ARG CA 1 1
9 26258 1 1 109 ARG CB C 33.419 14.264 -7.445 1.00 . A A . 108 ARG CB 1 1
9 26259 1 1 109 ARG CD C 34.774 14.561 -9.540 1.00 . A A . 108 ARG CD 1 1
9 26260 1 1 109 ARG CG C 33.624 13.781 -8.887 1.00 . A A . 108 ARG CG 1 1
9 26261 1 1 109 ARG CZ C 34.573 13.961 -11.967 1.00 . A A . 108 ARG CZ 1 1
9 26262 1 1 109 ARG H H 31.174 15.119 -8.268 1.00 . A A . 108 ARG H 1 1
9 26263 1 1 109 ARG HA H 31.989 12.719 -6.990 1.00 . A A . 108 ARG HA 1 1
9 26264 1 1 109 ARG HB2 H 33.466 15.350 -7.418 1.00 . A A . 108 ARG HB2 1 1
9 26265 1 1 109 ARG HB3 H 34.243 13.881 -6.839 1.00 . A A . 108 ARG HB3 1 1
9 26266 1 1 109 ARG HD2 H 34.466 15.595 -9.707 1.00 . A A . 108 ARG HD2 1 1
9 26267 1 1 109 ARG HD3 H 35.624 14.574 -8.854 1.00 . A A . 108 ARG HD3 1 1
9 26268 1 1 109 ARG HE H 36.096 13.476 -10.798 1.00 . A A . 108 ARG HE 1 1
9 26269 1 1 109 ARG HG2 H 33.861 12.716 -8.875 1.00 . A A . 108 ARG HG2 1 1
9 26270 1 1 109 ARG HG3 H 32.716 13.930 -9.470 1.00 . A A . 108 ARG HG3 1 1
9 26271 1 1 109 ARG HH11 H 32.961 15.030 -11.397 1.00 . A A . 108 ARG HH11 1 1
9 26272 1 1 109 ARG HH12 H 33.009 14.488 -13.071 1.00 . A A . 108 ARG HH12 1 1
9 26273 1 1 109 ARG HH21 H 35.976 12.896 -12.940 1.00 . A A . 108 ARG HH21 1 1
9 26274 1 1 109 ARG HH22 H 34.559 13.358 -13.865 1.00 . A A . 108 ARG HH22 1 1
9 26275 1 1 109 ARG N N 30.965 14.487 -7.504 1.00 . A A . 108 ARG N 1 1
9 26276 1 1 109 ARG NE N 35.207 13.952 -10.809 1.00 . A A . 108 ARG NE 1 1
9 26277 1 1 109 ARG NH1 N 33.423 14.544 -12.153 1.00 . A A . 108 ARG NH1 1 1
9 26278 1 1 109 ARG NH2 N 35.086 13.363 -12.999 1.00 . A A . 108 ARG NH2 1 1
9 26279 1 1 109 ARG O O 32.375 13.078 -4.573 1.00 . A A . 108 ARG O 1 1
9 26280 1 1 110 ASN C C 30.463 14.703 -2.764 1.00 . A A . 109 ASN C 1 1
9 26281 1 1 110 ASN CA C 31.596 15.517 -3.424 1.00 . A A . 109 ASN CA 1 1
9 26282 1 1 110 ASN CB C 31.383 17.027 -3.199 1.00 . A A . 109 ASN CB 1 1
9 26283 1 1 110 ASN CG C 32.446 17.948 -3.782 1.00 . A A . 109 ASN CG 1 1
9 26284 1 1 110 ASN H H 31.554 15.950 -5.530 1.00 . A A . 109 ASN H 1 1
9 26285 1 1 110 ASN HA H 32.526 15.234 -2.927 1.00 . A A . 109 ASN HA 1 1
9 26286 1 1 110 ASN HB2 H 30.419 17.316 -3.613 1.00 . A A . 109 ASN HB2 1 1
9 26287 1 1 110 ASN HB3 H 31.339 17.219 -2.127 1.00 . A A . 109 ASN HB3 1 1
9 26288 1 1 110 ASN HD21 H 31.191 19.515 -3.629 1.00 . A A . 109 ASN HD21 1 1
9 26289 1 1 110 ASN HD22 H 32.814 19.862 -4.248 1.00 . A A . 109 ASN HD22 1 1
9 26290 1 1 110 ASN N N 31.728 15.217 -4.853 1.00 . A A . 109 ASN N 1 1
9 26291 1 1 110 ASN ND2 N 32.127 19.212 -3.915 1.00 . A A . 109 ASN ND2 1 1
9 26292 1 1 110 ASN O O 30.672 14.134 -1.691 1.00 . A A . 109 ASN O 1 1
9 26293 1 1 110 ASN OD1 O 33.565 17.567 -4.107 1.00 . A A . 109 ASN OD1 1 1
9 26294 1 1 111 ILE C C 28.512 12.286 -2.865 1.00 . A A . 110 ILE C 1 1
9 26295 1 1 111 ILE CA C 28.167 13.782 -2.883 1.00 . A A . 110 ILE CA 1 1
9 26296 1 1 111 ILE CB C 26.847 14.038 -3.655 1.00 . A A . 110 ILE CB 1 1
9 26297 1 1 111 ILE CD1 C 26.254 16.186 -2.294 1.00 . A A . 110 ILE CD1 1 1
9 26298 1 1 111 ILE CG1 C 26.404 15.518 -3.666 1.00 . A A . 110 ILE CG1 1 1
9 26299 1 1 111 ILE CG2 C 25.704 13.177 -3.084 1.00 . A A . 110 ILE CG2 1 1
9 26300 1 1 111 ILE H H 29.159 15.123 -4.259 1.00 . A A . 110 ILE H 1 1
9 26301 1 1 111 ILE HA H 28.000 14.066 -1.844 1.00 . A A . 110 ILE HA 1 1
9 26302 1 1 111 ILE HB H 26.996 13.736 -4.694 1.00 . A A . 110 ILE HB 1 1
9 26303 1 1 111 ILE HD11 H 27.212 16.195 -1.775 1.00 . A A . 110 ILE HD11 1 1
9 26304 1 1 111 ILE HD12 H 25.931 17.217 -2.438 1.00 . A A . 110 ILE HD12 1 1
9 26305 1 1 111 ILE HD13 H 25.511 15.664 -1.693 1.00 . A A . 110 ILE HD13 1 1
9 26306 1 1 111 ILE HG12 H 27.120 16.097 -4.236 1.00 . A A . 110 ILE HG12 1 1
9 26307 1 1 111 ILE HG13 H 25.451 15.597 -4.193 1.00 . A A . 110 ILE HG13 1 1
9 26308 1 1 111 ILE HG21 H 24.758 13.447 -3.552 1.00 . A A . 110 ILE HG21 1 1
9 26309 1 1 111 ILE HG22 H 25.884 12.121 -3.284 1.00 . A A . 110 ILE HG22 1 1
9 26310 1 1 111 ILE HG23 H 25.619 13.319 -2.006 1.00 . A A . 110 ILE HG23 1 1
9 26311 1 1 111 ILE N N 29.286 14.593 -3.402 1.00 . A A . 110 ILE N 1 1
9 26312 1 1 111 ILE O O 28.241 11.614 -1.869 1.00 . A A . 110 ILE O 1 1
9 26313 1 1 112 LYS C C 30.455 9.798 -2.917 1.00 . A A . 111 LYS C 1 1
9 26314 1 1 112 LYS CA C 29.506 10.317 -4.010 1.00 . A A . 111 LYS CA 1 1
9 26315 1 1 112 LYS CB C 30.068 10.010 -5.408 1.00 . A A . 111 LYS CB 1 1
9 26316 1 1 112 LYS CD C 29.508 9.782 -7.880 1.00 . A A . 111 LYS CD 1 1
9 26317 1 1 112 LYS CE C 29.498 8.267 -8.109 1.00 . A A . 111 LYS CE 1 1
9 26318 1 1 112 LYS CG C 28.985 10.154 -6.487 1.00 . A A . 111 LYS CG 1 1
9 26319 1 1 112 LYS H H 29.353 12.357 -4.703 1.00 . A A . 111 LYS H 1 1
9 26320 1 1 112 LYS HA H 28.584 9.744 -3.884 1.00 . A A . 111 LYS HA 1 1
9 26321 1 1 112 LYS HB2 H 30.902 10.681 -5.623 1.00 . A A . 111 LYS HB2 1 1
9 26322 1 1 112 LYS HB3 H 30.439 8.985 -5.422 1.00 . A A . 111 LYS HB3 1 1
9 26323 1 1 112 LYS HD2 H 28.886 10.260 -8.637 1.00 . A A . 111 LYS HD2 1 1
9 26324 1 1 112 LYS HD3 H 30.525 10.160 -7.998 1.00 . A A . 111 LYS HD3 1 1
9 26325 1 1 112 LYS HE2 H 30.141 8.044 -8.965 1.00 . A A . 111 LYS HE2 1 1
9 26326 1 1 112 LYS HE3 H 29.924 7.756 -7.239 1.00 . A A . 111 LYS HE3 1 1
9 26327 1 1 112 LYS HG2 H 28.138 9.520 -6.229 1.00 . A A . 111 LYS HG2 1 1
9 26328 1 1 112 LYS HG3 H 28.629 11.179 -6.512 1.00 . A A . 111 LYS HG3 1 1
9 26329 1 1 112 LYS HZ1 H 28.171 6.812 -8.725 1.00 . A A . 111 LYS HZ1 1 1
9 26330 1 1 112 LYS HZ2 H 27.527 7.816 -7.580 1.00 . A A . 111 LYS HZ2 1 1
9 26331 1 1 112 LYS HZ3 H 27.705 8.313 -9.142 1.00 . A A . 111 LYS HZ3 1 1
9 26332 1 1 112 LYS N N 29.168 11.753 -3.906 1.00 . A A . 111 LYS N 1 1
9 26333 1 1 112 LYS NZ N 28.126 7.769 -8.391 1.00 . A A . 111 LYS NZ 1 1
9 26334 1 1 112 LYS O O 30.527 8.588 -2.702 1.00 . A A . 111 LYS O 1 1
9 26335 1 1 113 ALA C C 31.106 10.059 0.246 1.00 . A A . 112 ALA C 1 1
9 26336 1 1 113 ALA CA C 31.950 10.343 -1.022 1.00 . A A . 112 ALA CA 1 1
9 26337 1 1 113 ALA CB C 32.946 11.484 -0.783 1.00 . A A . 112 ALA CB 1 1
9 26338 1 1 113 ALA H H 31.076 11.660 -2.459 1.00 . A A . 112 ALA H 1 1
9 26339 1 1 113 ALA HA H 32.521 9.440 -1.239 1.00 . A A . 112 ALA HA 1 1
9 26340 1 1 113 ALA HB1 H 32.414 12.400 -0.522 1.00 . A A . 112 ALA HB1 1 1
9 26341 1 1 113 ALA HB2 H 33.617 11.219 0.036 1.00 . A A . 112 ALA HB2 1 1
9 26342 1 1 113 ALA HB3 H 33.542 11.655 -1.681 1.00 . A A . 112 ALA HB3 1 1
9 26343 1 1 113 ALA N N 31.153 10.686 -2.204 1.00 . A A . 112 ALA N 1 1
9 26344 1 1 113 ALA O O 31.629 9.492 1.210 1.00 . A A . 112 ALA O 1 1
9 26345 1 1 114 THR C C 28.189 8.909 1.409 1.00 . A A . 113 THR C 1 1
9 26346 1 1 114 THR CA C 28.917 10.268 1.431 1.00 . A A . 113 THR CA 1 1
9 26347 1 1 114 THR CB C 27.917 11.433 1.544 1.00 . A A . 113 THR CB 1 1
9 26348 1 1 114 THR CG2 C 28.584 12.811 1.561 1.00 . A A . 113 THR CG2 1 1
9 26349 1 1 114 THR H H 29.423 10.867 -0.557 1.00 . A A . 113 THR H 1 1
9 26350 1 1 114 THR HA H 29.513 10.286 2.344 1.00 . A A . 113 THR HA 1 1
9 26351 1 1 114 THR HB H 27.373 11.317 2.482 1.00 . A A . 113 THR HB 1 1
9 26352 1 1 114 THR HG1 H 27.465 11.508 -0.348 1.00 . A A . 113 THR HG1 1 1
9 26353 1 1 114 THR HG21 H 29.075 13.016 0.609 1.00 . A A . 113 THR HG21 1 1
9 26354 1 1 114 THR HG22 H 27.828 13.575 1.741 1.00 . A A . 113 THR HG22 1 1
9 26355 1 1 114 THR HG23 H 29.322 12.851 2.362 1.00 . A A . 113 THR HG23 1 1
9 26356 1 1 114 THR N N 29.824 10.449 0.278 1.00 . A A . 113 THR N 1 1
9 26357 1 1 114 THR O O 28.222 8.183 0.411 1.00 . A A . 113 THR O 1 1
9 26358 1 1 114 THR OG1 O 26.982 11.421 0.496 1.00 . A A . 113 THR OG1 1 1
9 26359 1 1 115 ASP C C 25.460 7.194 2.037 1.00 . A A . 114 ASP C 1 1
9 26360 1 1 115 ASP CA C 26.861 7.236 2.688 1.00 . A A . 114 ASP CA 1 1
9 26361 1 1 115 ASP CB C 26.780 6.850 4.178 1.00 . A A . 114 ASP CB 1 1
9 26362 1 1 115 ASP CG C 26.077 7.854 5.118 1.00 . A A . 114 ASP CG 1 1
9 26363 1 1 115 ASP H H 27.512 9.168 3.307 1.00 . A A . 114 ASP H 1 1
9 26364 1 1 115 ASP HA H 27.455 6.465 2.196 1.00 . A A . 114 ASP HA 1 1
9 26365 1 1 115 ASP HB2 H 26.274 5.886 4.251 1.00 . A A . 114 ASP HB2 1 1
9 26366 1 1 115 ASP HB3 H 27.800 6.705 4.541 1.00 . A A . 114 ASP HB3 1 1
9 26367 1 1 115 ASP N N 27.560 8.526 2.526 1.00 . A A . 114 ASP N 1 1
9 26368 1 1 115 ASP O O 25.063 6.151 1.508 1.00 . A A . 114 ASP O 1 1
9 26369 1 1 115 ASP OD1 O 25.804 7.476 6.282 1.00 . A A . 114 ASP OD1 1 1
9 26370 1 1 115 ASP OD2 O 25.810 9.013 4.721 1.00 . A A . 114 ASP OD2 1 1
9 26371 1 1 116 LEU C C 23.437 8.149 -0.119 1.00 . A A . 115 LEU C 1 1
9 26372 1 1 116 LEU CA C 23.404 8.460 1.396 1.00 . A A . 115 LEU CA 1 1
9 26373 1 1 116 LEU CB C 22.830 9.868 1.671 1.00 . A A . 115 LEU CB 1 1
9 26374 1 1 116 LEU CD1 C 23.049 12.123 0.474 1.00 . A A . 115 LEU CD1 1 1
9 26375 1 1 116 LEU CD2 C 24.366 11.707 2.504 1.00 . A A . 115 LEU CD2 1 1
9 26376 1 1 116 LEU CG C 23.766 11.031 1.268 1.00 . A A . 115 LEU CG 1 1
9 26377 1 1 116 LEU H H 25.022 9.044 2.675 1.00 . A A . 115 LEU H 1 1
9 26378 1 1 116 LEU HA H 22.725 7.736 1.852 1.00 . A A . 115 LEU HA 1 1
9 26379 1 1 116 LEU HB2 H 21.888 9.959 1.127 1.00 . A A . 115 LEU HB2 1 1
9 26380 1 1 116 LEU HB3 H 22.585 9.945 2.731 1.00 . A A . 115 LEU HB3 1 1
9 26381 1 1 116 LEU HD11 H 22.598 11.696 -0.417 1.00 . A A . 115 LEU HD11 1 1
9 26382 1 1 116 LEU HD12 H 22.278 12.593 1.083 1.00 . A A . 115 LEU HD12 1 1
9 26383 1 1 116 LEU HD13 H 23.783 12.869 0.162 1.00 . A A . 115 LEU HD13 1 1
9 26384 1 1 116 LEU HD21 H 25.034 12.510 2.196 1.00 . A A . 115 LEU HD21 1 1
9 26385 1 1 116 LEU HD22 H 23.576 12.119 3.132 1.00 . A A . 115 LEU HD22 1 1
9 26386 1 1 116 LEU HD23 H 24.940 10.983 3.079 1.00 . A A . 115 LEU HD23 1 1
9 26387 1 1 116 LEU HG H 24.563 10.649 0.639 1.00 . A A . 115 LEU HG 1 1
9 26388 1 1 116 LEU N N 24.713 8.307 2.053 1.00 . A A . 115 LEU N 1 1
9 26389 1 1 116 LEU O O 24.447 8.363 -0.796 1.00 . A A . 115 LEU O 1 1
9 26390 1 1 117 ARG C C 21.008 7.929 -2.795 1.00 . A A . 116 ARG C 1 1
9 26391 1 1 117 ARG CA C 22.162 7.219 -2.060 1.00 . A A . 116 ARG CA 1 1
9 26392 1 1 117 ARG CB C 22.070 5.678 -2.090 1.00 . A A . 116 ARG CB 1 1
9 26393 1 1 117 ARG CD C 23.341 5.481 -4.306 1.00 . A A . 116 ARG CD 1 1
9 26394 1 1 117 ARG CG C 22.105 5.059 -3.500 1.00 . A A . 116 ARG CG 1 1
9 26395 1 1 117 ARG CZ C 23.108 5.039 -6.766 1.00 . A A . 116 ARG CZ 1 1
9 26396 1 1 117 ARG H H 21.515 7.532 -0.041 1.00 . A A . 116 ARG H 1 1
9 26397 1 1 117 ARG HA H 23.075 7.485 -2.590 1.00 . A A . 116 ARG HA 1 1
9 26398 1 1 117 ARG HB2 H 22.911 5.270 -1.525 1.00 . A A . 116 ARG HB2 1 1
9 26399 1 1 117 ARG HB3 H 21.154 5.359 -1.591 1.00 . A A . 116 ARG HB3 1 1
9 26400 1 1 117 ARG HD2 H 23.284 6.544 -4.542 1.00 . A A . 116 ARG HD2 1 1
9 26401 1 1 117 ARG HD3 H 24.230 5.319 -3.692 1.00 . A A . 116 ARG HD3 1 1
9 26402 1 1 117 ARG HE H 23.959 3.812 -5.464 1.00 . A A . 116 ARG HE 1 1
9 26403 1 1 117 ARG HG2 H 22.109 3.973 -3.391 1.00 . A A . 116 ARG HG2 1 1
9 26404 1 1 117 ARG HG3 H 21.208 5.335 -4.053 1.00 . A A . 116 ARG HG3 1 1
9 26405 1 1 117 ARG HH11 H 22.174 6.786 -6.326 1.00 . A A . 116 ARG HH11 1 1
9 26406 1 1 117 ARG HH12 H 22.215 6.348 -8.009 1.00 . A A . 116 ARG HH12 1 1
9 26407 1 1 117 ARG HH21 H 23.919 3.420 -7.639 1.00 . A A . 116 ARG HH21 1 1
9 26408 1 1 117 ARG HH22 H 23.195 4.603 -8.712 1.00 . A A . 116 ARG HH22 1 1
9 26409 1 1 117 ARG N N 22.304 7.667 -0.660 1.00 . A A . 116 ARG N 1 1
9 26410 1 1 117 ARG NE N 23.479 4.696 -5.545 1.00 . A A . 116 ARG NE 1 1
9 26411 1 1 117 ARG NH1 N 22.452 6.128 -7.041 1.00 . A A . 116 ARG NH1 1 1
9 26412 1 1 117 ARG NH2 N 23.409 4.275 -7.769 1.00 . A A . 116 ARG NH2 1 1
9 26413 1 1 117 ARG O O 19.918 7.361 -2.925 1.00 . A A . 116 ARG O 1 1
9 26414 1 1 118 PRO C C 20.327 9.254 -5.601 1.00 . A A . 117 PRO C 1 1
9 26415 1 1 118 PRO CA C 20.286 9.848 -4.181 1.00 . A A . 117 PRO CA 1 1
9 26416 1 1 118 PRO CB C 20.741 11.310 -4.155 1.00 . A A . 117 PRO CB 1 1
9 26417 1 1 118 PRO CD C 22.423 9.971 -3.113 1.00 . A A . 117 PRO CD 1 1
9 26418 1 1 118 PRO CG C 22.256 11.198 -4.007 1.00 . A A . 117 PRO CG 1 1
9 26419 1 1 118 PRO HA H 19.266 9.784 -3.799 1.00 . A A . 117 PRO HA 1 1
9 26420 1 1 118 PRO HB2 H 20.458 11.858 -5.054 1.00 . A A . 117 PRO HB2 1 1
9 26421 1 1 118 PRO HB3 H 20.331 11.793 -3.269 1.00 . A A . 117 PRO HB3 1 1
9 26422 1 1 118 PRO HD2 H 23.322 9.430 -3.405 1.00 . A A . 117 PRO HD2 1 1
9 26423 1 1 118 PRO HD3 H 22.501 10.281 -2.072 1.00 . A A . 117 PRO HD3 1 1
9 26424 1 1 118 PRO HG2 H 22.709 11.010 -4.982 1.00 . A A . 117 PRO HG2 1 1
9 26425 1 1 118 PRO HG3 H 22.683 12.090 -3.549 1.00 . A A . 117 PRO HG3 1 1
9 26426 1 1 118 PRO N N 21.219 9.164 -3.286 1.00 . A A . 117 PRO N 1 1
9 26427 1 1 118 PRO O O 21.175 8.413 -5.916 1.00 . A A . 117 PRO O 1 1
9 26428 1 1 119 ILE C C 20.390 10.464 -8.623 1.00 . A A . 118 ILE C 1 1
9 26429 1 1 119 ILE CA C 19.440 9.467 -7.920 1.00 . A A . 118 ILE CA 1 1
9 26430 1 1 119 ILE CB C 17.990 9.466 -8.482 1.00 . A A . 118 ILE CB 1 1
9 26431 1 1 119 ILE CD1 C 18.445 8.098 -10.601 1.00 . A A . 118 ILE CD1 1 1
9 26432 1 1 119 ILE CG1 C 17.908 9.405 -10.021 1.00 . A A . 118 ILE CG1 1 1
9 26433 1 1 119 ILE CG2 C 17.164 10.683 -8.032 1.00 . A A . 118 ILE CG2 1 1
9 26434 1 1 119 ILE H H 18.748 10.388 -6.131 1.00 . A A . 118 ILE H 1 1
9 26435 1 1 119 ILE HA H 19.843 8.468 -8.089 1.00 . A A . 118 ILE HA 1 1
9 26436 1 1 119 ILE HB H 17.486 8.582 -8.088 1.00 . A A . 118 ILE HB 1 1
9 26437 1 1 119 ILE HD11 H 18.316 8.099 -11.683 1.00 . A A . 118 ILE HD11 1 1
9 26438 1 1 119 ILE HD12 H 19.499 8.002 -10.370 1.00 . A A . 118 ILE HD12 1 1
9 26439 1 1 119 ILE HD13 H 17.902 7.253 -10.174 1.00 . A A . 118 ILE HD13 1 1
9 26440 1 1 119 ILE HG12 H 16.864 9.489 -10.328 1.00 . A A . 118 ILE HG12 1 1
9 26441 1 1 119 ILE HG13 H 18.452 10.244 -10.455 1.00 . A A . 118 ILE HG13 1 1
9 26442 1 1 119 ILE HG21 H 16.184 10.670 -8.508 1.00 . A A . 118 ILE HG21 1 1
9 26443 1 1 119 ILE HG22 H 17.010 10.671 -6.953 1.00 . A A . 118 ILE HG22 1 1
9 26444 1 1 119 ILE HG23 H 17.672 11.595 -8.320 1.00 . A A . 118 ILE HG23 1 1
9 26445 1 1 119 ILE N N 19.417 9.708 -6.467 1.00 . A A . 118 ILE N 1 1
9 26446 1 1 119 ILE O O 20.286 11.676 -8.416 1.00 . A A . 118 ILE O 1 1
9 26447 1 1 120 TYR C C 21.869 10.901 -11.713 1.00 . A A . 119 TYR C 1 1
9 26448 1 1 120 TYR CA C 22.270 10.750 -10.235 1.00 . A A . 119 TYR CA 1 1
9 26449 1 1 120 TYR CB C 23.682 10.158 -10.120 1.00 . A A . 119 TYR CB 1 1
9 26450 1 1 120 TYR CD1 C 24.276 8.847 -8.052 1.00 . A A . 119 TYR CD1 1 1
9 26451 1 1 120 TYR CD2 C 24.748 11.239 -8.096 1.00 . A A . 119 TYR CD2 1 1
9 26452 1 1 120 TYR CE1 C 24.792 8.766 -6.743 1.00 . A A . 119 TYR CE1 1 1
9 26453 1 1 120 TYR CE2 C 25.267 11.165 -6.789 1.00 . A A . 119 TYR CE2 1 1
9 26454 1 1 120 TYR CG C 24.241 10.083 -8.717 1.00 . A A . 119 TYR CG 1 1
9 26455 1 1 120 TYR CZ C 25.279 9.930 -6.105 1.00 . A A . 119 TYR CZ 1 1
9 26456 1 1 120 TYR H H 21.276 8.936 -9.532 1.00 . A A . 119 TYR H 1 1
9 26457 1 1 120 TYR HA H 22.318 11.752 -9.807 1.00 . A A . 119 TYR HA 1 1
9 26458 1 1 120 TYR HB2 H 23.681 9.158 -10.551 1.00 . A A . 119 TYR HB2 1 1
9 26459 1 1 120 TYR HB3 H 24.364 10.769 -10.707 1.00 . A A . 119 TYR HB3 1 1
9 26460 1 1 120 TYR HD1 H 23.895 7.970 -8.563 1.00 . A A . 119 TYR HD1 1 1
9 26461 1 1 120 TYR HD2 H 24.739 12.180 -8.632 1.00 . A A . 119 TYR HD2 1 1
9 26462 1 1 120 TYR HE1 H 24.807 7.819 -6.223 1.00 . A A . 119 TYR HE1 1 1
9 26463 1 1 120 TYR HE2 H 25.658 12.045 -6.301 1.00 . A A . 119 TYR HE2 1 1
9 26464 1 1 120 TYR HH H 25.752 8.968 -4.474 1.00 . A A . 119 TYR HH 1 1
9 26465 1 1 120 TYR N N 21.302 9.951 -9.459 1.00 . A A . 119 TYR N 1 1
9 26466 1 1 120 TYR O O 21.947 9.941 -12.490 1.00 . A A . 119 TYR O 1 1
9 26467 1 1 120 TYR OH O 25.780 9.864 -4.842 1.00 . A A . 119 TYR OH 1 1
9 26468 1 1 121 ILE C C 22.203 13.503 -14.049 1.00 . A A . 120 ILE C 1 1
9 26469 1 1 121 ILE CA C 21.168 12.517 -13.486 1.00 . A A . 120 ILE CA 1 1
9 26470 1 1 121 ILE CB C 19.769 13.179 -13.532 1.00 . A A . 120 ILE CB 1 1
9 26471 1 1 121 ILE CD1 C 18.310 11.034 -13.241 1.00 . A A . 120 ILE CD1 1 1
9 26472 1 1 121 ILE CG1 C 18.643 12.451 -12.765 1.00 . A A . 120 ILE CG1 1 1
9 26473 1 1 121 ILE CG2 C 19.343 13.429 -14.991 1.00 . A A . 120 ILE CG2 1 1
9 26474 1 1 121 ILE H H 21.538 12.874 -11.419 1.00 . A A . 120 ILE H 1 1
9 26475 1 1 121 ILE HA H 21.146 11.631 -14.119 1.00 . A A . 120 ILE HA 1 1
9 26476 1 1 121 ILE HB H 19.857 14.155 -13.053 1.00 . A A . 120 ILE HB 1 1
9 26477 1 1 121 ILE HD11 H 19.154 10.373 -13.050 1.00 . A A . 120 ILE HD11 1 1
9 26478 1 1 121 ILE HD12 H 17.445 10.664 -12.691 1.00 . A A . 120 ILE HD12 1 1
9 26479 1 1 121 ILE HD13 H 18.067 11.036 -14.302 1.00 . A A . 120 ILE HD13 1 1
9 26480 1 1 121 ILE HG12 H 18.896 12.412 -11.705 1.00 . A A . 120 ILE HG12 1 1
9 26481 1 1 121 ILE HG13 H 17.738 13.053 -12.852 1.00 . A A . 120 ILE HG13 1 1
9 26482 1 1 121 ILE HG21 H 18.328 13.823 -15.013 1.00 . A A . 120 ILE HG21 1 1
9 26483 1 1 121 ILE HG22 H 19.996 14.163 -15.462 1.00 . A A . 120 ILE HG22 1 1
9 26484 1 1 121 ILE HG23 H 19.377 12.503 -15.566 1.00 . A A . 120 ILE HG23 1 1
9 26485 1 1 121 ILE N N 21.525 12.129 -12.112 1.00 . A A . 120 ILE N 1 1
9 26486 1 1 121 ILE O O 22.495 14.515 -13.409 1.00 . A A . 120 ILE O 1 1
9 26487 1 1 122 SER C C 22.863 14.603 -17.366 1.00 . A A . 121 SER C 1 1
9 26488 1 1 122 SER CA C 23.500 14.276 -16.013 1.00 . A A . 121 SER CA 1 1
9 26489 1 1 122 SER CB C 24.913 13.737 -16.236 1.00 . A A . 121 SER CB 1 1
9 26490 1 1 122 SER H H 22.527 12.425 -15.772 1.00 . A A . 121 SER H 1 1
9 26491 1 1 122 SER HA H 23.581 15.194 -15.439 1.00 . A A . 121 SER HA 1 1
9 26492 1 1 122 SER HB2 H 25.288 13.297 -15.319 1.00 . A A . 121 SER HB2 1 1
9 26493 1 1 122 SER HB3 H 24.892 12.962 -17.003 1.00 . A A . 121 SER HB3 1 1
9 26494 1 1 122 SER HG H 26.190 15.166 -15.844 1.00 . A A . 121 SER HG 1 1
9 26495 1 1 122 SER N N 22.698 13.291 -15.270 1.00 . A A . 121 SER N 1 1
9 26496 1 1 122 SER O O 22.374 13.692 -18.035 1.00 . A A . 121 SER O 1 1
9 26497 1 1 122 SER OG O 25.778 14.780 -16.638 1.00 . A A . 121 SER OG 1 1
9 26498 1 1 123 VAL C C 23.480 16.964 -19.930 1.00 . A A . 122 VAL C 1 1
9 26499 1 1 123 VAL CA C 22.372 16.290 -19.118 1.00 . A A . 122 VAL CA 1 1
9 26500 1 1 123 VAL CB C 21.064 17.101 -19.018 1.00 . A A . 122 VAL CB 1 1
9 26501 1 1 123 VAL CG1 C 21.174 18.349 -18.139 1.00 . A A . 122 VAL CG1 1 1
9 26502 1 1 123 VAL CG2 C 20.550 17.517 -20.401 1.00 . A A . 122 VAL CG2 1 1
9 26503 1 1 123 VAL H H 23.085 16.576 -17.093 1.00 . A A . 122 VAL H 1 1
9 26504 1 1 123 VAL HA H 22.104 15.394 -19.666 1.00 . A A . 122 VAL HA 1 1
9 26505 1 1 123 VAL HB H 20.310 16.450 -18.572 1.00 . A A . 122 VAL HB 1 1
9 26506 1 1 123 VAL HG11 H 21.941 19.019 -18.524 1.00 . A A . 122 VAL HG11 1 1
9 26507 1 1 123 VAL HG12 H 20.216 18.866 -18.126 1.00 . A A . 122 VAL HG12 1 1
9 26508 1 1 123 VAL HG13 H 21.421 18.065 -17.117 1.00 . A A . 122 VAL HG13 1 1
9 26509 1 1 123 VAL HG21 H 19.564 17.973 -20.303 1.00 . A A . 122 VAL HG21 1 1
9 26510 1 1 123 VAL HG22 H 21.224 18.242 -20.859 1.00 . A A . 122 VAL HG22 1 1
9 26511 1 1 123 VAL HG23 H 20.465 16.642 -21.046 1.00 . A A . 122 VAL HG23 1 1
9 26512 1 1 123 VAL N N 22.868 15.870 -17.792 1.00 . A A . 122 VAL N 1 1
9 26513 1 1 123 VAL O O 24.161 17.853 -19.425 1.00 . A A . 122 VAL O 1 1
9 26514 1 1 124 GLN C C 24.274 17.621 -23.348 1.00 . A A . 123 GLN C 1 1
9 26515 1 1 124 GLN CA C 24.791 16.984 -22.044 1.00 . A A . 123 GLN CA 1 1
9 26516 1 1 124 GLN CB C 25.709 15.785 -22.350 1.00 . A A . 123 GLN CB 1 1
9 26517 1 1 124 GLN CD C 26.785 15.784 -20.003 1.00 . A A . 123 GLN CD 1 1
9 26518 1 1 124 GLN CG C 26.997 15.774 -21.517 1.00 . A A . 123 GLN CG 1 1
9 26519 1 1 124 GLN H H 22.973 15.979 -21.648 1.00 . A A . 123 GLN H 1 1
9 26520 1 1 124 GLN HA H 25.371 17.743 -21.517 1.00 . A A . 123 GLN HA 1 1
9 26521 1 1 124 GLN HB2 H 25.169 14.852 -22.186 1.00 . A A . 123 GLN HB2 1 1
9 26522 1 1 124 GLN HB3 H 26.001 15.809 -23.400 1.00 . A A . 123 GLN HB3 1 1
9 26523 1 1 124 GLN HE21 H 25.418 14.297 -20.050 1.00 . A A . 123 GLN HE21 1 1
9 26524 1 1 124 GLN HE22 H 25.826 14.964 -18.464 1.00 . A A . 123 GLN HE22 1 1
9 26525 1 1 124 GLN HG2 H 27.550 14.873 -21.775 1.00 . A A . 123 GLN HG2 1 1
9 26526 1 1 124 GLN HG3 H 27.601 16.638 -21.792 1.00 . A A . 123 GLN HG3 1 1
9 26527 1 1 124 GLN N N 23.685 16.538 -21.182 1.00 . A A . 123 GLN N 1 1
9 26528 1 1 124 GLN NE2 N 25.911 14.957 -19.476 1.00 . A A . 123 GLN NE2 1 1
9 26529 1 1 124 GLN O O 23.214 17.223 -23.842 1.00 . A A . 123 GLN O 1 1
9 26530 1 1 124 GLN OE1 O 27.400 16.553 -19.279 1.00 . A A . 123 GLN OE1 1 1
9 26531 1 1 125 PRO C C 24.865 18.084 -26.360 1.00 . A A . 124 PRO C 1 1
9 26532 1 1 125 PRO CA C 24.660 19.137 -25.252 1.00 . A A . 124 PRO CA 1 1
9 26533 1 1 125 PRO CB C 25.569 20.357 -25.427 1.00 . A A . 124 PRO CB 1 1
9 26534 1 1 125 PRO CD C 26.283 19.127 -23.491 1.00 . A A . 124 PRO CD 1 1
9 26535 1 1 125 PRO CG C 26.826 19.963 -24.651 1.00 . A A . 124 PRO CG 1 1
9 26536 1 1 125 PRO HA H 23.619 19.462 -25.242 1.00 . A A . 124 PRO HA 1 1
9 26537 1 1 125 PRO HB2 H 25.789 20.567 -26.475 1.00 . A A . 124 PRO HB2 1 1
9 26538 1 1 125 PRO HB3 H 25.108 21.226 -24.955 1.00 . A A . 124 PRO HB3 1 1
9 26539 1 1 125 PRO HD2 H 26.991 18.335 -23.248 1.00 . A A . 124 PRO HD2 1 1
9 26540 1 1 125 PRO HD3 H 26.121 19.762 -22.621 1.00 . A A . 124 PRO HD3 1 1
9 26541 1 1 125 PRO HG2 H 27.465 19.348 -25.283 1.00 . A A . 124 PRO HG2 1 1
9 26542 1 1 125 PRO HG3 H 27.372 20.835 -24.295 1.00 . A A . 124 PRO HG3 1 1
9 26543 1 1 125 PRO N N 25.008 18.583 -23.945 1.00 . A A . 124 PRO N 1 1
9 26544 1 1 125 PRO O O 25.720 17.203 -26.219 1.00 . A A . 124 PRO O 1 1
9 26545 1 1 126 PRO C C 25.480 17.130 -29.310 1.00 . A A . 125 PRO C 1 1
9 26546 1 1 126 PRO CA C 24.160 17.132 -28.524 1.00 . A A . 125 PRO CA 1 1
9 26547 1 1 126 PRO CB C 22.942 17.405 -29.410 1.00 . A A . 125 PRO CB 1 1
9 26548 1 1 126 PRO CD C 23.106 19.157 -27.785 1.00 . A A . 125 PRO CD 1 1
9 26549 1 1 126 PRO CG C 22.715 18.905 -29.240 1.00 . A A . 125 PRO CG 1 1
9 26550 1 1 126 PRO HA H 24.054 16.145 -28.081 1.00 . A A . 125 PRO HA 1 1
9 26551 1 1 126 PRO HB2 H 23.118 17.136 -30.453 1.00 . A A . 125 PRO HB2 1 1
9 26552 1 1 126 PRO HB3 H 22.082 16.862 -29.018 1.00 . A A . 125 PRO HB3 1 1
9 26553 1 1 126 PRO HD2 H 23.501 20.167 -27.669 1.00 . A A . 125 PRO HD2 1 1
9 26554 1 1 126 PRO HD3 H 22.239 19.014 -27.139 1.00 . A A . 125 PRO HD3 1 1
9 26555 1 1 126 PRO HG2 H 23.398 19.443 -29.894 1.00 . A A . 125 PRO HG2 1 1
9 26556 1 1 126 PRO HG3 H 21.682 19.187 -29.440 1.00 . A A . 125 PRO HG3 1 1
9 26557 1 1 126 PRO N N 24.109 18.149 -27.472 1.00 . A A . 125 PRO N 1 1
9 26558 1 1 126 PRO O O 25.885 16.077 -29.804 1.00 . A A . 125 PRO O 1 1
9 26559 1 1 127 SER C C 28.159 19.683 -29.365 1.00 . A A . 126 SER C 1 1
9 26560 1 1 127 SER CA C 27.562 18.378 -29.919 1.00 . A A . 126 SER CA 1 1
9 26561 1 1 127 SER CB C 27.560 18.386 -31.455 1.00 . A A . 126 SER CB 1 1
9 26562 1 1 127 SER H H 25.883 19.176 -29.098 1.00 . A A . 126 SER H 1 1
9 26563 1 1 127 SER HA H 28.163 17.539 -29.568 1.00 . A A . 126 SER HA 1 1
9 26564 1 1 127 SER HB2 H 27.194 17.425 -31.818 1.00 . A A . 126 SER HB2 1 1
9 26565 1 1 127 SER HB3 H 26.894 19.173 -31.812 1.00 . A A . 126 SER HB3 1 1
9 26566 1 1 127 SER HG H 28.845 18.505 -32.932 1.00 . A A . 126 SER HG 1 1
9 26567 1 1 127 SER N N 26.191 18.261 -29.406 1.00 . A A . 126 SER N 1 1
9 26568 1 1 127 SER O O 27.409 20.597 -29.005 1.00 . A A . 126 SER O 1 1
9 26569 1 1 127 SER OG O 28.867 18.613 -31.960 1.00 . A A . 126 SER OG 1 1
9 26570 1 1 128 LEU C C 29.826 22.293 -29.377 1.00 . A A . 127 LEU C 1 1
9 26571 1 1 128 LEU CA C 30.165 20.958 -28.683 1.00 . A A . 127 LEU CA 1 1
9 26572 1 1 128 LEU CB C 31.670 20.717 -28.640 1.00 . A A . 127 LEU CB 1 1
9 26573 1 1 128 LEU CD1 C 33.343 19.174 -27.704 1.00 . A A . 127 LEU CD1 1 1
9 26574 1 1 128 LEU CD2 C 32.053 20.530 -26.112 1.00 . A A . 127 LEU CD2 1 1
9 26575 1 1 128 LEU CG C 31.994 19.793 -27.454 1.00 . A A . 127 LEU CG 1 1
9 26576 1 1 128 LEU H H 30.051 19.047 -29.663 1.00 . A A . 127 LEU H 1 1
9 26577 1 1 128 LEU HA H 29.878 21.003 -27.639 1.00 . A A . 127 LEU HA 1 1
9 26578 1 1 128 LEU HB2 H 31.990 20.273 -29.586 1.00 . A A . 127 LEU HB2 1 1
9 26579 1 1 128 LEU HB3 H 32.201 21.662 -28.510 1.00 . A A . 127 LEU HB3 1 1
9 26580 1 1 128 LEU HD11 H 33.583 18.510 -26.879 1.00 . A A . 127 LEU HD11 1 1
9 26581 1 1 128 LEU HD12 H 33.280 18.608 -28.629 1.00 . A A . 127 LEU HD12 1 1
9 26582 1 1 128 LEU HD13 H 34.076 19.971 -27.793 1.00 . A A . 127 LEU HD13 1 1
9 26583 1 1 128 LEU HD21 H 32.293 19.819 -25.323 1.00 . A A . 127 LEU HD21 1 1
9 26584 1 1 128 LEU HD22 H 32.822 21.302 -26.143 1.00 . A A . 127 LEU HD22 1 1
9 26585 1 1 128 LEU HD23 H 31.095 20.989 -25.880 1.00 . A A . 127 LEU HD23 1 1
9 26586 1 1 128 LEU HG H 31.263 18.987 -27.389 1.00 . A A . 127 LEU HG 1 1
9 26587 1 1 128 LEU N N 29.489 19.799 -29.288 1.00 . A A . 127 LEU N 1 1
9 26588 1 1 128 LEU O O 29.685 23.321 -28.716 1.00 . A A . 127 LEU O 1 1
9 26589 1 1 129 HIS C C 27.840 23.954 -31.222 1.00 . A A . 128 HIS C 1 1
9 26590 1 1 129 HIS CA C 29.279 23.463 -31.486 1.00 . A A . 128 HIS CA 1 1
9 26591 1 1 129 HIS CB C 29.556 23.227 -32.975 1.00 . A A . 128 HIS CB 1 1
9 26592 1 1 129 HIS CD2 C 28.521 24.746 -34.777 1.00 . A A . 128 HIS CD2 1 1
9 26593 1 1 129 HIS CE1 C 29.744 26.554 -34.518 1.00 . A A . 128 HIS CE1 1 1
9 26594 1 1 129 HIS CG C 29.445 24.491 -33.797 1.00 . A A . 128 HIS CG 1 1
9 26595 1 1 129 HIS H H 29.775 21.399 -31.188 1.00 . A A . 128 HIS H 1 1
9 26596 1 1 129 HIS HA H 29.945 24.265 -31.175 1.00 . A A . 128 HIS HA 1 1
9 26597 1 1 129 HIS HB2 H 30.569 22.836 -33.091 1.00 . A A . 128 HIS HB2 1 1
9 26598 1 1 129 HIS HB3 H 28.858 22.481 -33.359 1.00 . A A . 128 HIS HB3 1 1
9 26599 1 1 129 HIS HD1 H 30.918 25.831 -32.945 1.00 . A A . 128 HIS HD1 1 1
9 26600 1 1 129 HIS HD2 H 27.761 24.057 -35.122 1.00 . A A . 128 HIS HD2 1 1
9 26601 1 1 129 HIS HE1 H 30.144 27.560 -34.613 1.00 . A A . 128 HIS HE1 1 1
9 26602 1 1 129 HIS N N 29.645 22.277 -30.702 1.00 . A A . 128 HIS N 1 1
9 26603 1 1 129 HIS ND1 N 30.190 25.643 -33.642 1.00 . A A . 128 HIS ND1 1 1
9 26604 1 1 129 HIS NE2 N 28.721 26.056 -35.236 1.00 . A A . 128 HIS NE2 1 1
9 26605 1 1 129 HIS O O 27.563 25.148 -31.334 1.00 . A A . 128 HIS O 1 1
9 26606 1 1 130 VAL C C 25.531 24.331 -29.236 1.00 . A A . 129 VAL C 1 1
9 26607 1 1 130 VAL CA C 25.527 23.468 -30.505 1.00 . A A . 129 VAL CA 1 1
9 26608 1 1 130 VAL CB C 24.594 22.245 -30.398 1.00 . A A . 129 VAL CB 1 1
9 26609 1 1 130 VAL CG1 C 23.198 22.625 -29.891 1.00 . A A . 129 VAL CG1 1 1
9 26610 1 1 130 VAL CG2 C 24.445 21.585 -31.777 1.00 . A A . 129 VAL CG2 1 1
9 26611 1 1 130 VAL H H 27.178 22.100 -30.740 1.00 . A A . 129 VAL H 1 1
9 26612 1 1 130 VAL HA H 25.137 24.100 -31.303 1.00 . A A . 129 VAL HA 1 1
9 26613 1 1 130 VAL HB H 25.019 21.519 -29.705 1.00 . A A . 129 VAL HB 1 1
9 26614 1 1 130 VAL HG11 H 22.534 21.761 -29.938 1.00 . A A . 129 VAL HG11 1 1
9 26615 1 1 130 VAL HG12 H 23.256 22.951 -28.853 1.00 . A A . 129 VAL HG12 1 1
9 26616 1 1 130 VAL HG13 H 22.781 23.425 -30.505 1.00 . A A . 129 VAL HG13 1 1
9 26617 1 1 130 VAL HG21 H 23.762 20.739 -31.722 1.00 . A A . 129 VAL HG21 1 1
9 26618 1 1 130 VAL HG22 H 24.050 22.305 -32.494 1.00 . A A . 129 VAL HG22 1 1
9 26619 1 1 130 VAL HG23 H 25.409 21.224 -32.131 1.00 . A A . 129 VAL HG23 1 1
9 26620 1 1 130 VAL N N 26.903 23.066 -30.867 1.00 . A A . 129 VAL N 1 1
9 26621 1 1 130 VAL O O 24.952 25.418 -29.238 1.00 . A A . 129 VAL O 1 1
9 26622 1 1 131 LEU C C 27.112 26.112 -27.338 1.00 . A A . 130 LEU C 1 1
9 26623 1 1 131 LEU CA C 26.515 24.729 -26.993 1.00 . A A . 130 LEU CA 1 1
9 26624 1 1 131 LEU CB C 27.425 23.931 -26.049 1.00 . A A . 130 LEU CB 1 1
9 26625 1 1 131 LEU CD1 C 26.506 24.873 -23.859 1.00 . A A . 130 LEU CD1 1 1
9 26626 1 1 131 LEU CD2 C 28.742 23.842 -23.945 1.00 . A A . 130 LEU CD2 1 1
9 26627 1 1 131 LEU CG C 27.742 24.669 -24.736 1.00 . A A . 130 LEU CG 1 1
9 26628 1 1 131 LEU H H 26.521 22.937 -28.168 1.00 . A A . 130 LEU H 1 1
9 26629 1 1 131 LEU HA H 25.578 24.890 -26.464 1.00 . A A . 130 LEU HA 1 1
9 26630 1 1 131 LEU HB2 H 26.951 22.975 -25.823 1.00 . A A . 130 LEU HB2 1 1
9 26631 1 1 131 LEU HB3 H 28.363 23.722 -26.564 1.00 . A A . 130 LEU HB3 1 1
9 26632 1 1 131 LEU HD11 H 26.014 23.916 -23.676 1.00 . A A . 130 LEU HD11 1 1
9 26633 1 1 131 LEU HD12 H 26.803 25.314 -22.908 1.00 . A A . 130 LEU HD12 1 1
9 26634 1 1 131 LEU HD13 H 25.810 25.554 -24.348 1.00 . A A . 130 LEU HD13 1 1
9 26635 1 1 131 LEU HD21 H 29.007 24.368 -23.029 1.00 . A A . 130 LEU HD21 1 1
9 26636 1 1 131 LEU HD22 H 28.299 22.879 -23.699 1.00 . A A . 130 LEU HD22 1 1
9 26637 1 1 131 LEU HD23 H 29.638 23.692 -24.546 1.00 . A A . 130 LEU HD23 1 1
9 26638 1 1 131 LEU HG H 28.198 25.636 -24.947 1.00 . A A . 130 LEU HG 1 1
9 26639 1 1 131 LEU N N 26.257 23.913 -28.190 1.00 . A A . 130 LEU N 1 1
9 26640 1 1 131 LEU O O 26.677 27.129 -26.802 1.00 . A A . 130 LEU O 1 1
9 26641 1 1 132 GLU C C 27.500 28.282 -29.413 1.00 . A A . 131 GLU C 1 1
9 26642 1 1 132 GLU CA C 28.594 27.353 -28.871 1.00 . A A . 131 GLU CA 1 1
9 26643 1 1 132 GLU CB C 29.590 26.993 -29.978 1.00 . A A . 131 GLU CB 1 1
9 26644 1 1 132 GLU CD C 31.545 28.017 -31.198 1.00 . A A . 131 GLU CD 1 1
9 26645 1 1 132 GLU CG C 30.813 27.874 -29.853 1.00 . A A . 131 GLU CG 1 1
9 26646 1 1 132 GLU H H 28.289 25.222 -28.628 1.00 . A A . 131 GLU H 1 1
9 26647 1 1 132 GLU HA H 29.111 27.890 -28.074 1.00 . A A . 131 GLU HA 1 1
9 26648 1 1 132 GLU HB2 H 29.908 25.957 -29.881 1.00 . A A . 131 GLU HB2 1 1
9 26649 1 1 132 GLU HB3 H 29.140 27.141 -30.959 1.00 . A A . 131 GLU HB3 1 1
9 26650 1 1 132 GLU HG2 H 30.502 28.854 -29.491 1.00 . A A . 131 GLU HG2 1 1
9 26651 1 1 132 GLU HG3 H 31.430 27.402 -29.092 1.00 . A A . 131 GLU HG3 1 1
9 26652 1 1 132 GLU N N 28.053 26.138 -28.285 1.00 . A A . 131 GLU N 1 1
9 26653 1 1 132 GLU O O 27.385 29.412 -28.949 1.00 . A A . 131 GLU O 1 1
9 26654 1 1 132 GLU OE1 O 31.727 29.173 -31.653 1.00 . A A . 131 GLU OE1 1 1
9 26655 1 1 132 GLU OE2 O 31.901 26.983 -31.817 1.00 . A A . 131 GLU OE2 1 1
9 26656 1 1 133 GLN C C 24.585 29.181 -30.000 1.00 . A A . 132 GLN C 1 1
9 26657 1 1 133 GLN CA C 25.627 28.634 -30.991 1.00 . A A . 132 GLN CA 1 1
9 26658 1 1 133 GLN CB C 24.939 27.818 -32.101 1.00 . A A . 132 GLN CB 1 1
9 26659 1 1 133 GLN CD C 26.223 28.753 -34.141 1.00 . A A . 132 GLN CD 1 1
9 26660 1 1 133 GLN CG C 25.852 27.523 -33.307 1.00 . A A . 132 GLN CG 1 1
9 26661 1 1 133 GLN H H 26.791 26.859 -30.665 1.00 . A A . 132 GLN H 1 1
9 26662 1 1 133 GLN HA H 26.109 29.500 -31.444 1.00 . A A . 132 GLN HA 1 1
9 26663 1 1 133 GLN HB2 H 24.594 26.871 -31.683 1.00 . A A . 132 GLN HB2 1 1
9 26664 1 1 133 GLN HB3 H 24.060 28.360 -32.455 1.00 . A A . 132 GLN HB3 1 1
9 26665 1 1 133 GLN HE21 H 27.589 27.713 -35.213 1.00 . A A . 132 GLN HE21 1 1
9 26666 1 1 133 GLN HE22 H 27.380 29.415 -35.636 1.00 . A A . 132 GLN HE22 1 1
9 26667 1 1 133 GLN HG2 H 26.768 27.043 -32.965 1.00 . A A . 132 GLN HG2 1 1
9 26668 1 1 133 GLN HG3 H 25.340 26.817 -33.962 1.00 . A A . 132 GLN HG3 1 1
9 26669 1 1 133 GLN N N 26.661 27.814 -30.344 1.00 . A A . 132 GLN N 1 1
9 26670 1 1 133 GLN NE2 N 27.139 28.614 -35.075 1.00 . A A . 132 GLN NE2 1 1
9 26671 1 1 133 GLN O O 24.182 30.344 -30.106 1.00 . A A . 132 GLN O 1 1
9 26672 1 1 133 GLN OE1 O 25.705 29.852 -33.989 1.00 . A A . 132 GLN OE1 1 1
9 26673 1 1 134 ARG C C 23.741 29.936 -27.083 1.00 . A A . 133 ARG C 1 1
9 26674 1 1 134 ARG CA C 23.238 28.774 -27.942 1.00 . A A . 133 ARG CA 1 1
9 26675 1 1 134 ARG CB C 22.948 27.568 -27.040 1.00 . A A . 133 ARG CB 1 1
9 26676 1 1 134 ARG CD C 21.974 25.298 -26.805 1.00 . A A . 133 ARG CD 1 1
9 26677 1 1 134 ARG CG C 22.110 26.495 -27.743 1.00 . A A . 133 ARG CG 1 1
9 26678 1 1 134 ARG CZ C 20.569 23.257 -26.753 1.00 . A A . 133 ARG CZ 1 1
9 26679 1 1 134 ARG H H 24.569 27.435 -28.986 1.00 . A A . 133 ARG H 1 1
9 26680 1 1 134 ARG HA H 22.305 29.109 -28.400 1.00 . A A . 133 ARG HA 1 1
9 26681 1 1 134 ARG HB2 H 23.892 27.137 -26.701 1.00 . A A . 133 ARG HB2 1 1
9 26682 1 1 134 ARG HB3 H 22.396 27.908 -26.161 1.00 . A A . 133 ARG HB3 1 1
9 26683 1 1 134 ARG HD2 H 22.968 24.918 -26.559 1.00 . A A . 133 ARG HD2 1 1
9 26684 1 1 134 ARG HD3 H 21.492 25.642 -25.887 1.00 . A A . 133 ARG HD3 1 1
9 26685 1 1 134 ARG HE H 21.080 24.218 -28.417 1.00 . A A . 133 ARG HE 1 1
9 26686 1 1 134 ARG HG2 H 21.122 26.896 -27.974 1.00 . A A . 133 ARG HG2 1 1
9 26687 1 1 134 ARG HG3 H 22.588 26.179 -28.670 1.00 . A A . 133 ARG HG3 1 1
9 26688 1 1 134 ARG HH11 H 21.131 23.859 -24.921 1.00 . A A . 133 ARG HH11 1 1
9 26689 1 1 134 ARG HH12 H 20.040 22.465 -25.012 1.00 . A A . 133 ARG HH12 1 1
9 26690 1 1 134 ARG HH21 H 19.811 22.341 -28.377 1.00 . A A . 133 ARG HH21 1 1
9 26691 1 1 134 ARG HH22 H 19.428 21.624 -26.825 1.00 . A A . 133 ARG HH22 1 1
9 26692 1 1 134 ARG N N 24.190 28.379 -28.999 1.00 . A A . 133 ARG N 1 1
9 26693 1 1 134 ARG NE N 21.180 24.218 -27.414 1.00 . A A . 133 ARG NE 1 1
9 26694 1 1 134 ARG NH1 N 20.610 23.175 -25.455 1.00 . A A . 133 ARG NH1 1 1
9 26695 1 1 134 ARG NH2 N 19.891 22.340 -27.374 1.00 . A A . 133 ARG NH2 1 1
9 26696 1 1 134 ARG O O 22.947 30.791 -26.692 1.00 . A A . 133 ARG O 1 1
9 26697 1 1 135 LEU C C 25.899 32.284 -27.105 1.00 . A A . 134 LEU C 1 1
9 26698 1 1 135 LEU CA C 25.695 31.109 -26.128 1.00 . A A . 134 LEU CA 1 1
9 26699 1 1 135 LEU CB C 27.040 30.626 -25.546 1.00 . A A . 134 LEU CB 1 1
9 26700 1 1 135 LEU CD1 C 28.298 28.838 -24.295 1.00 . A A . 134 LEU CD1 1 1
9 26701 1 1 135 LEU CD2 C 26.472 30.041 -23.133 1.00 . A A . 134 LEU CD2 1 1
9 26702 1 1 135 LEU CG C 26.937 29.508 -24.488 1.00 . A A . 134 LEU CG 1 1
9 26703 1 1 135 LEU H H 25.622 29.215 -27.131 1.00 . A A . 134 LEU H 1 1
9 26704 1 1 135 LEU HA H 25.066 31.465 -25.312 1.00 . A A . 134 LEU HA 1 1
9 26705 1 1 135 LEU HB2 H 27.645 30.253 -26.373 1.00 . A A . 134 LEU HB2 1 1
9 26706 1 1 135 LEU HB3 H 27.567 31.478 -25.111 1.00 . A A . 134 LEU HB3 1 1
9 26707 1 1 135 LEU HD11 H 29.029 29.561 -23.929 1.00 . A A . 134 LEU HD11 1 1
9 26708 1 1 135 LEU HD12 H 28.200 28.020 -23.583 1.00 . A A . 134 LEU HD12 1 1
9 26709 1 1 135 LEU HD13 H 28.642 28.427 -25.245 1.00 . A A . 134 LEU HD13 1 1
9 26710 1 1 135 LEU HD21 H 27.187 30.770 -22.754 1.00 . A A . 134 LEU HD21 1 1
9 26711 1 1 135 LEU HD22 H 25.491 30.506 -23.234 1.00 . A A . 134 LEU HD22 1 1
9 26712 1 1 135 LEU HD23 H 26.392 29.216 -22.424 1.00 . A A . 134 LEU HD23 1 1
9 26713 1 1 135 LEU HG H 26.231 28.748 -24.812 1.00 . A A . 134 LEU HG 1 1
9 26714 1 1 135 LEU N N 25.043 29.976 -26.796 1.00 . A A . 134 LEU N 1 1
9 26715 1 1 135 LEU O O 25.450 33.403 -26.855 1.00 . A A . 134 LEU O 1 1
9 26716 1 1 136 ARG C C 26.024 33.907 -29.851 1.00 . A A . 135 ARG C 1 1
9 26717 1 1 136 ARG CA C 27.064 32.973 -29.226 1.00 . A A . 135 ARG CA 1 1
9 26718 1 1 136 ARG CB C 27.845 32.173 -30.286 1.00 . A A . 135 ARG CB 1 1
9 26719 1 1 136 ARG CD C 29.577 32.115 -32.110 1.00 . A A . 135 ARG CD 1 1
9 26720 1 1 136 ARG CG C 28.712 33.022 -31.222 1.00 . A A . 135 ARG CG 1 1
9 26721 1 1 136 ARG CZ C 31.922 32.822 -32.627 1.00 . A A . 135 ARG CZ 1 1
9 26722 1 1 136 ARG H H 26.772 31.031 -28.404 1.00 . A A . 135 ARG H 1 1
9 26723 1 1 136 ARG HA H 27.766 33.617 -28.694 1.00 . A A . 135 ARG HA 1 1
9 26724 1 1 136 ARG HB2 H 28.520 31.497 -29.761 1.00 . A A . 135 ARG HB2 1 1
9 26725 1 1 136 ARG HB3 H 27.148 31.579 -30.881 1.00 . A A . 135 ARG HB3 1 1
9 26726 1 1 136 ARG HD2 H 30.038 31.347 -31.486 1.00 . A A . 135 ARG HD2 1 1
9 26727 1 1 136 ARG HD3 H 28.941 31.619 -32.846 1.00 . A A . 135 ARG HD3 1 1
9 26728 1 1 136 ARG HE H 30.289 33.681 -33.356 1.00 . A A . 135 ARG HE 1 1
9 26729 1 1 136 ARG HG2 H 28.082 33.651 -31.851 1.00 . A A . 135 ARG HG2 1 1
9 26730 1 1 136 ARG HG3 H 29.361 33.659 -30.619 1.00 . A A . 135 ARG HG3 1 1
9 26731 1 1 136 ARG HH11 H 32.008 30.963 -31.834 1.00 . A A . 135 ARG HH11 1 1
9 26732 1 1 136 ARG HH12 H 33.519 31.849 -31.881 1.00 . A A . 135 ARG HH12 1 1
9 26733 1 1 136 ARG HH21 H 32.307 34.576 -33.530 1.00 . A A . 135 ARG HH21 1 1
9 26734 1 1 136 ARG HH22 H 33.692 33.731 -32.867 1.00 . A A . 135 ARG HH22 1 1
9 26735 1 1 136 ARG N N 26.513 32.004 -28.262 1.00 . A A . 135 ARG N 1 1
9 26736 1 1 136 ARG NE N 30.613 32.906 -32.798 1.00 . A A . 135 ARG NE 1 1
9 26737 1 1 136 ARG NH1 N 32.510 31.830 -32.025 1.00 . A A . 135 ARG NH1 1 1
9 26738 1 1 136 ARG NH2 N 32.691 33.773 -33.066 1.00 . A A . 135 ARG NH2 1 1
9 26739 1 1 136 ARG O O 26.356 35.051 -30.156 1.00 . A A . 135 ARG O 1 1
9 26740 1 1 137 GLN C C 23.446 35.610 -29.790 1.00 . A A . 136 GLN C 1 1
9 26741 1 1 137 GLN CA C 23.668 34.279 -30.537 1.00 . A A . 136 GLN CA 1 1
9 26742 1 1 137 GLN CB C 22.370 33.453 -30.544 1.00 . A A . 136 GLN CB 1 1
9 26743 1 1 137 GLN CD C 20.470 32.394 -29.160 1.00 . A A . 136 GLN CD 1 1
9 26744 1 1 137 GLN CG C 21.891 32.961 -29.164 1.00 . A A . 136 GLN CG 1 1
9 26745 1 1 137 GLN H H 24.589 32.494 -29.770 1.00 . A A . 136 GLN H 1 1
9 26746 1 1 137 GLN HA H 23.907 34.530 -31.571 1.00 . A A . 136 GLN HA 1 1
9 26747 1 1 137 GLN HB2 H 21.592 34.085 -30.968 1.00 . A A . 136 GLN HB2 1 1
9 26748 1 1 137 GLN HB3 H 22.507 32.591 -31.196 1.00 . A A . 136 GLN HB3 1 1
9 26749 1 1 137 GLN HE21 H 20.456 32.223 -27.146 1.00 . A A . 136 GLN HE21 1 1
9 26750 1 1 137 GLN HE22 H 18.978 31.761 -27.981 1.00 . A A . 136 GLN HE22 1 1
9 26751 1 1 137 GLN HG2 H 22.575 32.194 -28.806 1.00 . A A . 136 GLN HG2 1 1
9 26752 1 1 137 GLN HG3 H 21.906 33.784 -28.453 1.00 . A A . 136 GLN HG3 1 1
9 26753 1 1 137 GLN N N 24.771 33.463 -29.997 1.00 . A A . 136 GLN N 1 1
9 26754 1 1 137 GLN NE2 N 19.924 32.107 -27.997 1.00 . A A . 136 GLN NE2 1 1
9 26755 1 1 137 GLN O O 23.004 36.595 -30.388 1.00 . A A . 136 GLN O 1 1
9 26756 1 1 137 GLN OE1 O 19.814 32.211 -30.179 1.00 . A A . 136 GLN OE1 1 1
9 26757 1 1 138 ARG C C 24.563 37.986 -28.011 1.00 . A A . 137 ARG C 1 1
9 26758 1 1 138 ARG CA C 23.620 36.840 -27.624 1.00 . A A . 137 ARG CA 1 1
9 26759 1 1 138 ARG CB C 23.881 36.445 -26.161 1.00 . A A . 137 ARG CB 1 1
9 26760 1 1 138 ARG CD C 23.159 35.050 -24.151 1.00 . A A . 137 ARG CD 1 1
9 26761 1 1 138 ARG CG C 22.912 35.379 -25.628 1.00 . A A . 137 ARG CG 1 1
9 26762 1 1 138 ARG CZ C 24.912 33.808 -22.866 1.00 . A A . 137 ARG CZ 1 1
9 26763 1 1 138 ARG H H 24.118 34.795 -28.083 1.00 . A A . 137 ARG H 1 1
9 26764 1 1 138 ARG HA H 22.602 37.226 -27.710 1.00 . A A . 137 ARG HA 1 1
9 26765 1 1 138 ARG HB2 H 24.901 36.072 -26.079 1.00 . A A . 137 ARG HB2 1 1
9 26766 1 1 138 ARG HB3 H 23.789 37.336 -25.538 1.00 . A A . 137 ARG HB3 1 1
9 26767 1 1 138 ARG HD2 H 23.028 35.958 -23.558 1.00 . A A . 137 ARG HD2 1 1
9 26768 1 1 138 ARG HD3 H 22.404 34.325 -23.841 1.00 . A A . 137 ARG HD3 1 1
9 26769 1 1 138 ARG HE H 25.239 34.702 -24.592 1.00 . A A . 137 ARG HE 1 1
9 26770 1 1 138 ARG HG2 H 21.892 35.749 -25.732 1.00 . A A . 137 ARG HG2 1 1
9 26771 1 1 138 ARG HG3 H 23.011 34.462 -26.206 1.00 . A A . 137 ARG HG3 1 1
9 26772 1 1 138 ARG HH11 H 23.138 33.686 -21.955 1.00 . A A . 137 ARG HH11 1 1
9 26773 1 1 138 ARG HH12 H 24.458 32.906 -21.127 1.00 . A A . 137 ARG HH12 1 1
9 26774 1 1 138 ARG HH21 H 26.777 33.862 -23.505 1.00 . A A . 137 ARG HH21 1 1
9 26775 1 1 138 ARG HH22 H 26.530 33.005 -21.978 1.00 . A A . 137 ARG HH22 1 1
9 26776 1 1 138 ARG N N 23.769 35.655 -28.491 1.00 . A A . 137 ARG N 1 1
9 26777 1 1 138 ARG NE N 24.509 34.502 -23.911 1.00 . A A . 137 ARG NE 1 1
9 26778 1 1 138 ARG NH1 N 24.111 33.434 -21.908 1.00 . A A . 137 ARG NH1 1 1
9 26779 1 1 138 ARG NH2 N 26.164 33.487 -22.777 1.00 . A A . 137 ARG NH2 1 1
9 26780 1 1 138 ARG O O 24.199 39.151 -27.853 1.00 . A A . 137 ARG O 1 1
9 26781 1 1 139 ASN C C 27.217 39.529 -27.610 1.00 . A A . 138 ASN C 1 1
9 26782 1 1 139 ASN CA C 26.869 38.584 -28.787 1.00 . A A . 138 ASN CA 1 1
9 26783 1 1 139 ASN CB C 26.629 39.297 -30.135 1.00 . A A . 138 ASN CB 1 1
9 26784 1 1 139 ASN CG C 26.624 38.347 -31.323 1.00 . A A . 138 ASN CG 1 1
9 26785 1 1 139 ASN H H 25.968 36.670 -28.576 1.00 . A A . 138 ASN H 1 1
9 26786 1 1 139 ASN HA H 27.763 37.960 -28.886 1.00 . A A . 138 ASN HA 1 1
9 26787 1 1 139 ASN HB2 H 25.689 39.847 -30.103 1.00 . A A . 138 ASN HB2 1 1
9 26788 1 1 139 ASN HB3 H 27.426 40.020 -30.307 1.00 . A A . 138 ASN HB3 1 1
9 26789 1 1 139 ASN HD21 H 24.618 38.073 -31.264 1.00 . A A . 138 ASN HD21 1 1
9 26790 1 1 139 ASN HD22 H 25.492 37.237 -32.535 1.00 . A A . 138 ASN HD22 1 1
9 26791 1 1 139 ASN N N 25.763 37.658 -28.500 1.00 . A A . 138 ASN N 1 1
9 26792 1 1 139 ASN ND2 N 25.476 37.878 -31.759 1.00 . A A . 138 ASN ND2 1 1
9 26793 1 1 139 ASN O O 27.652 40.668 -27.806 1.00 . A A . 138 ASN O 1 1
9 26794 1 1 139 ASN OD1 O 27.660 38.034 -31.895 1.00 . A A . 138 ASN OD1 1 1
9 26795 1 1 140 THR C C 28.911 39.207 -24.740 1.00 . A A . 139 THR C 1 1
9 26796 1 1 140 THR CA C 27.500 39.687 -25.131 1.00 . A A . 139 THR CA 1 1
9 26797 1 1 140 THR CB C 26.466 39.444 -24.010 1.00 . A A . 139 THR CB 1 1
9 26798 1 1 140 THR CG2 C 26.321 37.977 -23.593 1.00 . A A . 139 THR CG2 1 1
9 26799 1 1 140 THR H H 26.760 38.069 -26.322 1.00 . A A . 139 THR H 1 1
9 26800 1 1 140 THR HA H 27.560 40.764 -25.289 1.00 . A A . 139 THR HA 1 1
9 26801 1 1 140 THR HB H 25.493 39.790 -24.364 1.00 . A A . 139 THR HB 1 1
9 26802 1 1 140 THR HG1 H 26.699 41.118 -23.040 1.00 . A A . 139 THR HG1 1 1
9 26803 1 1 140 THR HG21 H 27.262 37.592 -23.200 1.00 . A A . 139 THR HG21 1 1
9 26804 1 1 140 THR HG22 H 25.552 37.891 -22.824 1.00 . A A . 139 THR HG22 1 1
9 26805 1 1 140 THR HG23 H 26.014 37.373 -24.444 1.00 . A A . 139 THR HG23 1 1
9 26806 1 1 140 THR N N 27.034 39.048 -26.377 1.00 . A A . 139 THR N 1 1
9 26807 1 1 140 THR O O 29.632 39.869 -23.993 1.00 . A A . 139 THR O 1 1
9 26808 1 1 140 THR OG1 O 26.787 40.168 -22.841 1.00 . A A . 139 THR OG1 1 1
9 26809 1 1 141 GLU C C 31.622 37.447 -26.111 1.00 . A A . 140 GLU C 1 1
9 26810 1 1 141 GLU CA C 30.568 37.337 -24.991 1.00 . A A . 140 GLU CA 1 1
9 26811 1 1 141 GLU CB C 30.239 35.865 -24.671 1.00 . A A . 140 GLU CB 1 1
9 26812 1 1 141 GLU CD C 27.979 35.388 -25.734 1.00 . A A . 140 GLU CD 1 1
9 26813 1 1 141 GLU CG C 29.483 35.079 -25.756 1.00 . A A . 140 GLU CG 1 1
9 26814 1 1 141 GLU H H 28.682 37.600 -25.920 1.00 . A A . 140 GLU H 1 1
9 26815 1 1 141 GLU HA H 31.017 37.764 -24.092 1.00 . A A . 140 GLU HA 1 1
9 26816 1 1 141 GLU HB2 H 31.178 35.348 -24.481 1.00 . A A . 140 GLU HB2 1 1
9 26817 1 1 141 GLU HB3 H 29.651 35.837 -23.756 1.00 . A A . 140 GLU HB3 1 1
9 26818 1 1 141 GLU HG2 H 29.910 35.282 -26.739 1.00 . A A . 140 GLU HG2 1 1
9 26819 1 1 141 GLU HG3 H 29.615 34.016 -25.550 1.00 . A A . 140 GLU HG3 1 1
9 26820 1 1 141 GLU N N 29.325 38.059 -25.282 1.00 . A A . 140 GLU N 1 1
9 26821 1 1 141 GLU O O 31.299 37.662 -27.282 1.00 . A A . 140 GLU O 1 1
9 26822 1 1 141 GLU OE1 O 27.268 34.829 -24.868 1.00 . A A . 140 GLU OE1 1 1
9 26823 1 1 141 GLU OE2 O 27.530 36.240 -26.536 1.00 . A A . 140 GLU OE2 1 1
9 26824 1 1 142 THR C C 34.441 35.737 -26.971 1.00 . A A . 141 THR C 1 1
9 26825 1 1 142 THR CA C 34.046 37.190 -26.659 1.00 . A A . 141 THR CA 1 1
9 26826 1 1 142 THR CB C 35.221 38.034 -26.133 1.00 . A A . 141 THR CB 1 1
9 26827 1 1 142 THR CG2 C 35.902 37.437 -24.901 1.00 . A A . 141 THR CG2 1 1
9 26828 1 1 142 THR H H 33.077 37.090 -24.762 1.00 . A A . 141 THR H 1 1
9 26829 1 1 142 THR HA H 33.762 37.642 -27.606 1.00 . A A . 141 THR HA 1 1
9 26830 1 1 142 THR HB H 34.849 39.028 -25.884 1.00 . A A . 141 THR HB 1 1
9 26831 1 1 142 THR HG1 H 36.821 38.868 -26.856 1.00 . A A . 141 THR HG1 1 1
9 26832 1 1 142 THR HG21 H 36.676 38.120 -24.550 1.00 . A A . 141 THR HG21 1 1
9 26833 1 1 142 THR HG22 H 35.171 37.301 -24.105 1.00 . A A . 141 THR HG22 1 1
9 26834 1 1 142 THR HG23 H 36.356 36.479 -25.147 1.00 . A A . 141 THR HG23 1 1
9 26835 1 1 142 THR N N 32.895 37.273 -25.738 1.00 . A A . 141 THR N 1 1
9 26836 1 1 142 THR O O 34.027 34.796 -26.285 1.00 . A A . 141 THR O 1 1
9 26837 1 1 142 THR OG1 O 36.208 38.164 -27.136 1.00 . A A . 141 THR OG1 1 1
9 26838 1 1 143 GLU C C 36.399 33.377 -27.459 1.00 . A A . 142 GLU C 1 1
9 26839 1 1 143 GLU CA C 35.701 34.247 -28.522 1.00 . A A . 142 GLU CA 1 1
9 26840 1 1 143 GLU CB C 36.643 34.549 -29.701 1.00 . A A . 142 GLU CB 1 1
9 26841 1 1 143 GLU CD C 35.766 32.955 -31.479 1.00 . A A . 142 GLU CD 1 1
9 26842 1 1 143 GLU CG C 36.951 33.331 -30.571 1.00 . A A . 142 GLU CG 1 1
9 26843 1 1 143 GLU H H 35.636 36.358 -28.471 1.00 . A A . 142 GLU H 1 1
9 26844 1 1 143 GLU HA H 34.832 33.699 -28.890 1.00 . A A . 142 GLU HA 1 1
9 26845 1 1 143 GLU HB2 H 36.208 35.328 -30.328 1.00 . A A . 142 GLU HB2 1 1
9 26846 1 1 143 GLU HB3 H 37.583 34.937 -29.305 1.00 . A A . 142 GLU HB3 1 1
9 26847 1 1 143 GLU HG2 H 37.807 33.587 -31.196 1.00 . A A . 142 GLU HG2 1 1
9 26848 1 1 143 GLU HG3 H 37.239 32.497 -29.931 1.00 . A A . 142 GLU HG3 1 1
9 26849 1 1 143 GLU N N 35.263 35.541 -28.003 1.00 . A A . 142 GLU N 1 1
9 26850 1 1 143 GLU O O 36.125 32.185 -27.349 1.00 . A A . 142 GLU O 1 1
9 26851 1 1 143 GLU OE1 O 35.352 33.777 -32.330 1.00 . A A . 142 GLU OE1 1 1
9 26852 1 1 143 GLU OE2 O 35.216 31.838 -31.355 1.00 . A A . 142 GLU OE2 1 1
9 26853 1 1 144 GLU C C 37.035 32.680 -24.484 1.00 . A A . 143 GLU C 1 1
9 26854 1 1 144 GLU CA C 37.975 33.262 -25.553 1.00 . A A . 143 GLU CA 1 1
9 26855 1 1 144 GLU CB C 38.965 34.245 -24.910 1.00 . A A . 143 GLU CB 1 1
9 26856 1 1 144 GLU CD C 40.729 32.436 -24.330 1.00 . A A . 143 GLU CD 1 1
9 26857 1 1 144 GLU CG C 39.890 33.635 -23.842 1.00 . A A . 143 GLU CG 1 1
9 26858 1 1 144 GLU H H 37.441 34.956 -26.758 1.00 . A A . 143 GLU H 1 1
9 26859 1 1 144 GLU HA H 38.529 32.434 -25.995 1.00 . A A . 143 GLU HA 1 1
9 26860 1 1 144 GLU HB2 H 39.567 34.689 -25.698 1.00 . A A . 143 GLU HB2 1 1
9 26861 1 1 144 GLU HB3 H 38.403 35.057 -24.445 1.00 . A A . 143 GLU HB3 1 1
9 26862 1 1 144 GLU HG2 H 40.565 34.418 -23.491 1.00 . A A . 143 GLU HG2 1 1
9 26863 1 1 144 GLU HG3 H 39.278 33.331 -22.990 1.00 . A A . 143 GLU HG3 1 1
9 26864 1 1 144 GLU N N 37.253 33.972 -26.621 1.00 . A A . 143 GLU N 1 1
9 26865 1 1 144 GLU O O 37.237 31.564 -24.003 1.00 . A A . 143 GLU O 1 1
9 26866 1 1 144 GLU OE1 O 41.042 31.552 -23.496 1.00 . A A . 143 GLU OE1 1 1
9 26867 1 1 144 GLU OE2 O 41.119 32.383 -25.521 1.00 . A A . 143 GLU OE2 1 1
9 26868 1 1 145 SER C C 34.138 31.834 -23.654 1.00 . A A . 144 SER C 1 1
9 26869 1 1 145 SER CA C 34.969 33.024 -23.154 1.00 . A A . 144 SER CA 1 1
9 26870 1 1 145 SER CB C 34.081 34.227 -22.818 1.00 . A A . 144 SER CB 1 1
9 26871 1 1 145 SER H H 35.854 34.287 -24.658 1.00 . A A . 144 SER H 1 1
9 26872 1 1 145 SER HA H 35.478 32.716 -22.240 1.00 . A A . 144 SER HA 1 1
9 26873 1 1 145 SER HB2 H 34.710 35.041 -22.453 1.00 . A A . 144 SER HB2 1 1
9 26874 1 1 145 SER HB3 H 33.562 34.563 -23.718 1.00 . A A . 144 SER HB3 1 1
9 26875 1 1 145 SER HG H 32.661 34.707 -21.554 1.00 . A A . 144 SER HG 1 1
9 26876 1 1 145 SER N N 35.980 33.425 -24.145 1.00 . A A . 144 SER N 1 1
9 26877 1 1 145 SER O O 33.957 30.841 -22.942 1.00 . A A . 144 SER O 1 1
9 26878 1 1 145 SER OG O 33.127 33.892 -21.825 1.00 . A A . 144 SER OG 1 1
9 26879 1 1 146 LEU C C 34.003 29.531 -25.689 1.00 . A A . 145 LEU C 1 1
9 26880 1 1 146 LEU CA C 33.093 30.774 -25.643 1.00 . A A . 145 LEU CA 1 1
9 26881 1 1 146 LEU CB C 32.743 31.264 -27.058 1.00 . A A . 145 LEU CB 1 1
9 26882 1 1 146 LEU CD1 C 31.473 32.912 -28.462 1.00 . A A . 145 LEU CD1 1 1
9 26883 1 1 146 LEU CD2 C 30.211 31.438 -26.935 1.00 . A A . 145 LEU CD2 1 1
9 26884 1 1 146 LEU CG C 31.525 32.202 -27.112 1.00 . A A . 145 LEU CG 1 1
9 26885 1 1 146 LEU H H 33.935 32.727 -25.447 1.00 . A A . 145 LEU H 1 1
9 26886 1 1 146 LEU HA H 32.178 30.489 -25.128 1.00 . A A . 145 LEU HA 1 1
9 26887 1 1 146 LEU HB2 H 33.608 31.792 -27.460 1.00 . A A . 145 LEU HB2 1 1
9 26888 1 1 146 LEU HB3 H 32.555 30.406 -27.697 1.00 . A A . 145 LEU HB3 1 1
9 26889 1 1 146 LEU HD11 H 31.399 32.179 -29.264 1.00 . A A . 145 LEU HD11 1 1
9 26890 1 1 146 LEU HD12 H 30.612 33.578 -28.493 1.00 . A A . 145 LEU HD12 1 1
9 26891 1 1 146 LEU HD13 H 32.376 33.506 -28.594 1.00 . A A . 145 LEU HD13 1 1
9 26892 1 1 146 LEU HD21 H 29.370 32.124 -27.030 1.00 . A A . 145 LEU HD21 1 1
9 26893 1 1 146 LEU HD22 H 30.119 30.661 -27.695 1.00 . A A . 145 LEU HD22 1 1
9 26894 1 1 146 LEU HD23 H 30.173 30.981 -25.948 1.00 . A A . 145 LEU HD23 1 1
9 26895 1 1 146 LEU HG H 31.609 32.958 -26.333 1.00 . A A . 145 LEU HG 1 1
9 26896 1 1 146 LEU N N 33.728 31.882 -24.929 1.00 . A A . 145 LEU N 1 1
9 26897 1 1 146 LEU O O 33.560 28.425 -25.376 1.00 . A A . 145 LEU O 1 1
9 26898 1 1 147 VAL C C 36.542 27.945 -24.765 1.00 . A A . 146 VAL C 1 1
9 26899 1 1 147 VAL CA C 36.274 28.616 -26.109 1.00 . A A . 146 VAL CA 1 1
9 26900 1 1 147 VAL CB C 37.572 29.121 -26.769 1.00 . A A . 146 VAL CB 1 1
9 26901 1 1 147 VAL CG1 C 38.774 28.180 -26.604 1.00 . A A . 146 VAL CG1 1 1
9 26902 1 1 147 VAL CG2 C 37.314 29.278 -28.269 1.00 . A A . 146 VAL CG2 1 1
9 26903 1 1 147 VAL H H 35.581 30.641 -26.291 1.00 . A A . 146 VAL H 1 1
9 26904 1 1 147 VAL HA H 35.860 27.840 -26.752 1.00 . A A . 146 VAL HA 1 1
9 26905 1 1 147 VAL HB H 37.841 30.090 -26.348 1.00 . A A . 146 VAL HB 1 1
9 26906 1 1 147 VAL HG11 H 39.617 28.554 -27.185 1.00 . A A . 146 VAL HG11 1 1
9 26907 1 1 147 VAL HG12 H 39.079 28.138 -25.558 1.00 . A A . 146 VAL HG12 1 1
9 26908 1 1 147 VAL HG13 H 38.518 27.177 -26.948 1.00 . A A . 146 VAL HG13 1 1
9 26909 1 1 147 VAL HG21 H 37.133 28.301 -28.717 1.00 . A A . 146 VAL HG21 1 1
9 26910 1 1 147 VAL HG22 H 36.435 29.900 -28.431 1.00 . A A . 146 VAL HG22 1 1
9 26911 1 1 147 VAL HG23 H 38.173 29.749 -28.745 1.00 . A A . 146 VAL HG23 1 1
9 26912 1 1 147 VAL N N 35.288 29.709 -26.014 1.00 . A A . 146 VAL N 1 1
9 26913 1 1 147 VAL O O 36.551 26.717 -24.705 1.00 . A A . 146 VAL O 1 1
9 26914 1 1 148 LYS C C 35.617 27.326 -21.881 1.00 . A A . 147 LYS C 1 1
9 26915 1 1 148 LYS CA C 36.850 28.122 -22.320 1.00 . A A . 147 LYS CA 1 1
9 26916 1 1 148 LYS CB C 37.203 29.229 -21.310 1.00 . A A . 147 LYS CB 1 1
9 26917 1 1 148 LYS CD C 39.634 28.587 -20.997 1.00 . A A . 147 LYS CD 1 1
9 26918 1 1 148 LYS CE C 40.975 29.176 -20.569 1.00 . A A . 147 LYS CE 1 1
9 26919 1 1 148 LYS CG C 38.658 29.699 -21.420 1.00 . A A . 147 LYS CG 1 1
9 26920 1 1 148 LYS H H 36.715 29.713 -23.776 1.00 . A A . 147 LYS H 1 1
9 26921 1 1 148 LYS HA H 37.664 27.398 -22.343 1.00 . A A . 147 LYS HA 1 1
9 26922 1 1 148 LYS HB2 H 36.541 30.084 -21.450 1.00 . A A . 147 LYS HB2 1 1
9 26923 1 1 148 LYS HB3 H 37.066 28.860 -20.293 1.00 . A A . 147 LYS HB3 1 1
9 26924 1 1 148 LYS HD2 H 39.223 28.057 -20.137 1.00 . A A . 147 LYS HD2 1 1
9 26925 1 1 148 LYS HD3 H 39.778 27.870 -21.808 1.00 . A A . 147 LYS HD3 1 1
9 26926 1 1 148 LYS HE2 H 40.758 30.025 -19.916 1.00 . A A . 147 LYS HE2 1 1
9 26927 1 1 148 LYS HE3 H 41.501 28.419 -19.983 1.00 . A A . 147 LYS HE3 1 1
9 26928 1 1 148 LYS HG2 H 38.878 30.019 -22.437 1.00 . A A . 147 LYS HG2 1 1
9 26929 1 1 148 LYS HG3 H 38.779 30.554 -20.752 1.00 . A A . 147 LYS HG3 1 1
9 26930 1 1 148 LYS HZ1 H 41.355 30.309 -22.292 1.00 . A A . 147 LYS HZ1 1 1
9 26931 1 1 148 LYS HZ2 H 42.691 29.986 -21.412 1.00 . A A . 147 LYS HZ2 1 1
9 26932 1 1 148 LYS HZ3 H 42.022 28.815 -22.330 1.00 . A A . 147 LYS HZ3 1 1
9 26933 1 1 148 LYS N N 36.694 28.700 -23.668 1.00 . A A . 147 LYS N 1 1
9 26934 1 1 148 LYS NZ N 41.813 29.593 -21.723 1.00 . A A . 147 LYS NZ 1 1
9 26935 1 1 148 LYS O O 35.767 26.262 -21.278 1.00 . A A . 147 LYS O 1 1
9 26936 1 1 149 ARG C C 33.083 25.737 -22.777 1.00 . A A . 148 ARG C 1 1
9 26937 1 1 149 ARG CA C 33.161 27.035 -21.966 1.00 . A A . 148 ARG CA 1 1
9 26938 1 1 149 ARG CB C 31.934 27.951 -22.137 1.00 . A A . 148 ARG CB 1 1
9 26939 1 1 149 ARG CD C 30.473 26.802 -20.277 1.00 . A A . 148 ARG CD 1 1
9 26940 1 1 149 ARG CG C 30.575 27.349 -21.717 1.00 . A A . 148 ARG CG 1 1
9 26941 1 1 149 ARG CZ C 30.766 24.550 -19.175 1.00 . A A . 148 ARG CZ 1 1
9 26942 1 1 149 ARG H H 34.427 28.687 -22.702 1.00 . A A . 148 ARG H 1 1
9 26943 1 1 149 ARG HA H 33.197 26.729 -20.919 1.00 . A A . 148 ARG HA 1 1
9 26944 1 1 149 ARG HB2 H 32.097 28.850 -21.540 1.00 . A A . 148 ARG HB2 1 1
9 26945 1 1 149 ARG HB3 H 31.864 28.261 -23.181 1.00 . A A . 148 ARG HB3 1 1
9 26946 1 1 149 ARG HD2 H 31.069 27.424 -19.607 1.00 . A A . 148 ARG HD2 1 1
9 26947 1 1 149 ARG HD3 H 29.428 26.868 -19.967 1.00 . A A . 148 ARG HD3 1 1
9 26948 1 1 149 ARG HE H 31.358 25.010 -21.004 1.00 . A A . 148 ARG HE 1 1
9 26949 1 1 149 ARG HG2 H 29.839 28.147 -21.807 1.00 . A A . 148 ARG HG2 1 1
9 26950 1 1 149 ARG HG3 H 30.288 26.567 -22.421 1.00 . A A . 148 ARG HG3 1 1
9 26951 1 1 149 ARG HH11 H 29.939 25.836 -17.891 1.00 . A A . 148 ARG HH11 1 1
9 26952 1 1 149 ARG HH12 H 30.185 24.215 -17.290 1.00 . A A . 148 ARG HH12 1 1
9 26953 1 1 149 ARG HH21 H 31.581 23.036 -20.183 1.00 . A A . 148 ARG HH21 1 1
9 26954 1 1 149 ARG HH22 H 31.110 22.643 -18.555 1.00 . A A . 148 ARG HH22 1 1
9 26955 1 1 149 ARG N N 34.410 27.778 -22.247 1.00 . A A . 148 ARG N 1 1
9 26956 1 1 149 ARG NE N 30.899 25.390 -20.186 1.00 . A A . 148 ARG NE 1 1
9 26957 1 1 149 ARG NH1 N 30.244 24.889 -18.034 1.00 . A A . 148 ARG NH1 1 1
9 26958 1 1 149 ARG NH2 N 31.174 23.325 -19.315 1.00 . A A . 148 ARG NH2 1 1
9 26959 1 1 149 ARG O O 32.689 24.712 -22.222 1.00 . A A . 148 ARG O 1 1
9 26960 1 1 150 LEU C C 34.759 23.555 -24.314 1.00 . A A . 149 LEU C 1 1
9 26961 1 1 150 LEU CA C 33.660 24.500 -24.837 1.00 . A A . 149 LEU CA 1 1
9 26962 1 1 150 LEU CB C 33.873 24.862 -26.311 1.00 . A A . 149 LEU CB 1 1
9 26963 1 1 150 LEU CD1 C 31.531 25.857 -26.665 1.00 . A A . 149 LEU CD1 1 1
9 26964 1 1 150 LEU CD2 C 32.849 24.920 -28.561 1.00 . A A . 149 LEU CD2 1 1
9 26965 1 1 150 LEU CG C 32.544 24.790 -27.081 1.00 . A A . 149 LEU CG 1 1
9 26966 1 1 150 LEU H H 33.792 26.613 -24.450 1.00 . A A . 149 LEU H 1 1
9 26967 1 1 150 LEU HA H 32.726 23.944 -24.800 1.00 . A A . 149 LEU HA 1 1
9 26968 1 1 150 LEU HB2 H 34.321 25.852 -26.410 1.00 . A A . 149 LEU HB2 1 1
9 26969 1 1 150 LEU HB3 H 34.560 24.136 -26.751 1.00 . A A . 149 LEU HB3 1 1
9 26970 1 1 150 LEU HD11 H 31.956 26.851 -26.802 1.00 . A A . 149 LEU HD11 1 1
9 26971 1 1 150 LEU HD12 H 30.634 25.758 -27.273 1.00 . A A . 149 LEU HD12 1 1
9 26972 1 1 150 LEU HD13 H 31.249 25.727 -25.621 1.00 . A A . 149 LEU HD13 1 1
9 26973 1 1 150 LEU HD21 H 33.515 24.110 -28.849 1.00 . A A . 149 LEU HD21 1 1
9 26974 1 1 150 LEU HD22 H 31.927 24.843 -29.130 1.00 . A A . 149 LEU HD22 1 1
9 26975 1 1 150 LEU HD23 H 33.329 25.879 -28.752 1.00 . A A . 149 LEU HD23 1 1
9 26976 1 1 150 LEU HG H 32.092 23.809 -26.924 1.00 . A A . 149 LEU HG 1 1
9 26977 1 1 150 LEU N N 33.530 25.727 -24.033 1.00 . A A . 149 LEU N 1 1
9 26978 1 1 150 LEU O O 34.532 22.349 -24.237 1.00 . A A . 149 LEU O 1 1
9 26979 1 1 151 ALA C C 36.562 22.598 -21.990 1.00 . A A . 150 ALA C 1 1
9 26980 1 1 151 ALA CA C 36.995 23.274 -23.307 1.00 . A A . 150 ALA CA 1 1
9 26981 1 1 151 ALA CB C 38.216 24.181 -23.105 1.00 . A A . 150 ALA CB 1 1
9 26982 1 1 151 ALA H H 36.084 25.062 -24.044 1.00 . A A . 150 ALA H 1 1
9 26983 1 1 151 ALA HA H 37.268 22.486 -24.010 1.00 . A A . 150 ALA HA 1 1
9 26984 1 1 151 ALA HB1 H 38.510 24.624 -24.057 1.00 . A A . 150 ALA HB1 1 1
9 26985 1 1 151 ALA HB2 H 37.984 24.975 -22.395 1.00 . A A . 150 ALA HB2 1 1
9 26986 1 1 151 ALA HB3 H 39.049 23.592 -22.719 1.00 . A A . 150 ALA HB3 1 1
9 26987 1 1 151 ALA N N 35.914 24.073 -23.894 1.00 . A A . 150 ALA N 1 1
9 26988 1 1 151 ALA O O 36.815 21.409 -21.785 1.00 . A A . 150 ALA O 1 1
9 26989 1 1 152 ALA C C 34.093 21.747 -20.305 1.00 . A A . 151 ALA C 1 1
9 26990 1 1 152 ALA CA C 35.198 22.759 -19.942 1.00 . A A . 151 ALA CA 1 1
9 26991 1 1 152 ALA CB C 34.656 23.915 -19.093 1.00 . A A . 151 ALA CB 1 1
9 26992 1 1 152 ALA H H 35.711 24.312 -21.317 1.00 . A A . 151 ALA H 1 1
9 26993 1 1 152 ALA HA H 35.951 22.229 -19.357 1.00 . A A . 151 ALA HA 1 1
9 26994 1 1 152 ALA HB1 H 34.182 23.519 -18.194 1.00 . A A . 151 ALA HB1 1 1
9 26995 1 1 152 ALA HB2 H 35.477 24.570 -18.797 1.00 . A A . 151 ALA HB2 1 1
9 26996 1 1 152 ALA HB3 H 33.927 24.494 -19.659 1.00 . A A . 151 ALA HB3 1 1
9 26997 1 1 152 ALA N N 35.835 23.321 -21.131 1.00 . A A . 151 ALA N 1 1
9 26998 1 1 152 ALA O O 34.007 20.684 -19.693 1.00 . A A . 151 ALA O 1 1
9 26999 1 1 153 ALA C C 32.761 19.800 -22.345 1.00 . A A . 152 ALA C 1 1
9 27000 1 1 153 ALA CA C 32.215 21.121 -21.781 1.00 . A A . 152 ALA CA 1 1
9 27001 1 1 153 ALA CB C 31.327 21.842 -22.800 1.00 . A A . 152 ALA CB 1 1
9 27002 1 1 153 ALA H H 33.398 22.906 -21.825 1.00 . A A . 152 ALA H 1 1
9 27003 1 1 153 ALA HA H 31.592 20.862 -20.925 1.00 . A A . 152 ALA HA 1 1
9 27004 1 1 153 ALA HB1 H 31.913 22.132 -23.671 1.00 . A A . 152 ALA HB1 1 1
9 27005 1 1 153 ALA HB2 H 30.525 21.175 -23.121 1.00 . A A . 152 ALA HB2 1 1
9 27006 1 1 153 ALA HB3 H 30.884 22.728 -22.350 1.00 . A A . 152 ALA HB3 1 1
9 27007 1 1 153 ALA N N 33.273 22.029 -21.327 1.00 . A A . 152 ALA N 1 1
9 27008 1 1 153 ALA O O 32.142 18.763 -22.133 1.00 . A A . 152 ALA O 1 1
9 27009 1 1 154 GLN C C 34.971 17.670 -22.235 1.00 . A A . 153 GLN C 1 1
9 27010 1 1 154 GLN CA C 34.609 18.571 -23.434 1.00 . A A . 153 GLN CA 1 1
9 27011 1 1 154 GLN CB C 35.844 18.966 -24.266 1.00 . A A . 153 GLN CB 1 1
9 27012 1 1 154 GLN CD C 36.441 17.629 -26.375 1.00 . A A . 153 GLN CD 1 1
9 27013 1 1 154 GLN CG C 36.624 17.777 -24.865 1.00 . A A . 153 GLN CG 1 1
9 27014 1 1 154 GLN H H 34.357 20.692 -23.214 1.00 . A A . 153 GLN H 1 1
9 27015 1 1 154 GLN HA H 33.928 18.009 -24.073 1.00 . A A . 153 GLN HA 1 1
9 27016 1 1 154 GLN HB2 H 35.530 19.639 -25.065 1.00 . A A . 153 GLN HB2 1 1
9 27017 1 1 154 GLN HB3 H 36.525 19.522 -23.624 1.00 . A A . 153 GLN HB3 1 1
9 27018 1 1 154 GLN HE21 H 37.406 19.363 -26.789 1.00 . A A . 153 GLN HE21 1 1
9 27019 1 1 154 GLN HE22 H 36.789 18.460 -28.165 1.00 . A A . 153 GLN HE22 1 1
9 27020 1 1 154 GLN HG2 H 37.687 17.937 -24.675 1.00 . A A . 153 GLN HG2 1 1
9 27021 1 1 154 GLN HG3 H 36.347 16.841 -24.379 1.00 . A A . 153 GLN HG3 1 1
9 27022 1 1 154 GLN N N 33.931 19.798 -22.993 1.00 . A A . 153 GLN N 1 1
9 27023 1 1 154 GLN NE2 N 36.920 18.566 -27.171 1.00 . A A . 153 GLN NE2 1 1
9 27024 1 1 154 GLN O O 34.683 16.471 -22.249 1.00 . A A . 153 GLN O 1 1
9 27025 1 1 154 GLN OE1 O 35.862 16.671 -26.868 1.00 . A A . 153 GLN OE1 1 1
9 27026 1 1 155 ALA C C 34.590 17.055 -19.184 1.00 . A A . 154 ALA C 1 1
9 27027 1 1 155 ALA CA C 35.854 17.524 -19.935 1.00 . A A . 154 ALA CA 1 1
9 27028 1 1 155 ALA CB C 36.734 18.425 -19.058 1.00 . A A . 154 ALA CB 1 1
9 27029 1 1 155 ALA H H 35.717 19.242 -21.198 1.00 . A A . 154 ALA H 1 1
9 27030 1 1 155 ALA HA H 36.432 16.635 -20.193 1.00 . A A . 154 ALA HA 1 1
9 27031 1 1 155 ALA HB1 H 37.635 18.708 -19.605 1.00 . A A . 154 ALA HB1 1 1
9 27032 1 1 155 ALA HB2 H 36.189 19.325 -18.773 1.00 . A A . 154 ALA HB2 1 1
9 27033 1 1 155 ALA HB3 H 37.023 17.884 -18.157 1.00 . A A . 154 ALA HB3 1 1
9 27034 1 1 155 ALA N N 35.536 18.247 -21.168 1.00 . A A . 154 ALA N 1 1
9 27035 1 1 155 ALA O O 34.530 15.909 -18.733 1.00 . A A . 154 ALA O 1 1
9 27036 1 1 156 ASP C C 31.562 16.412 -19.241 1.00 . A A . 155 ASP C 1 1
9 27037 1 1 156 ASP CA C 32.265 17.555 -18.488 1.00 . A A . 155 ASP CA 1 1
9 27038 1 1 156 ASP CB C 31.349 18.794 -18.442 1.00 . A A . 155 ASP CB 1 1
9 27039 1 1 156 ASP CG C 31.820 19.946 -17.531 1.00 . A A . 155 ASP CG 1 1
9 27040 1 1 156 ASP H H 33.679 18.843 -19.444 1.00 . A A . 155 ASP H 1 1
9 27041 1 1 156 ASP HA H 32.440 17.214 -17.468 1.00 . A A . 155 ASP HA 1 1
9 27042 1 1 156 ASP HB2 H 31.222 19.170 -19.457 1.00 . A A . 155 ASP HB2 1 1
9 27043 1 1 156 ASP HB3 H 30.369 18.472 -18.095 1.00 . A A . 155 ASP HB3 1 1
9 27044 1 1 156 ASP N N 33.556 17.898 -19.097 1.00 . A A . 155 ASP N 1 1
9 27045 1 1 156 ASP O O 31.076 15.465 -18.623 1.00 . A A . 155 ASP O 1 1
9 27046 1 1 156 ASP OD1 O 31.294 21.075 -17.701 1.00 . A A . 155 ASP OD1 1 1
9 27047 1 1 156 ASP OD2 O 32.654 19.728 -16.621 1.00 . A A . 155 ASP OD2 1 1
9 27048 1 1 157 MET C C 31.653 14.086 -21.316 1.00 . A A . 156 MET C 1 1
9 27049 1 1 157 MET CA C 30.960 15.450 -21.450 1.00 . A A . 156 MET CA 1 1
9 27050 1 1 157 MET CB C 30.972 15.983 -22.893 1.00 . A A . 156 MET CB 1 1
9 27051 1 1 157 MET CE C 29.494 17.280 -25.542 1.00 . A A . 156 MET CE 1 1
9 27052 1 1 157 MET CG C 30.255 15.094 -23.914 1.00 . A A . 156 MET CG 1 1
9 27053 1 1 157 MET H H 31.971 17.274 -21.021 1.00 . A A . 156 MET H 1 1
9 27054 1 1 157 MET HA H 29.921 15.318 -21.148 1.00 . A A . 156 MET HA 1 1
9 27055 1 1 157 MET HB2 H 30.478 16.954 -22.896 1.00 . A A . 156 MET HB2 1 1
9 27056 1 1 157 MET HB3 H 32.006 16.119 -23.214 1.00 . A A . 156 MET HB3 1 1
9 27057 1 1 157 MET HE1 H 29.420 17.722 -26.538 1.00 . A A . 156 MET HE1 1 1
9 27058 1 1 157 MET HE2 H 28.491 17.128 -25.144 1.00 . A A . 156 MET HE2 1 1
9 27059 1 1 157 MET HE3 H 30.041 17.973 -24.901 1.00 . A A . 156 MET HE3 1 1
9 27060 1 1 157 MET HG2 H 30.691 14.095 -23.876 1.00 . A A . 156 MET HG2 1 1
9 27061 1 1 157 MET HG3 H 29.204 15.014 -23.637 1.00 . A A . 156 MET HG3 1 1
9 27062 1 1 157 MET N N 31.563 16.458 -20.577 1.00 . A A . 156 MET N 1 1
9 27063 1 1 157 MET O O 30.971 13.076 -21.158 1.00 . A A . 156 MET O 1 1
9 27064 1 1 157 MET SD S 30.366 15.687 -25.633 1.00 . A A . 156 MET SD 1 1
9 27065 1 1 158 GLU C C 33.604 12.251 -19.621 1.00 . A A . 157 GLU C 1 1
9 27066 1 1 158 GLU CA C 33.733 12.785 -21.061 1.00 . A A . 157 GLU CA 1 1
9 27067 1 1 158 GLU CB C 35.215 12.966 -21.435 1.00 . A A . 157 GLU CB 1 1
9 27068 1 1 158 GLU CD C 35.036 11.839 -23.758 1.00 . A A . 157 GLU CD 1 1
9 27069 1 1 158 GLU CG C 35.459 13.086 -22.949 1.00 . A A . 157 GLU CG 1 1
9 27070 1 1 158 GLU H H 33.514 14.892 -21.444 1.00 . A A . 157 GLU H 1 1
9 27071 1 1 158 GLU HA H 33.304 12.013 -21.694 1.00 . A A . 157 GLU HA 1 1
9 27072 1 1 158 GLU HB2 H 35.599 13.859 -20.941 1.00 . A A . 157 GLU HB2 1 1
9 27073 1 1 158 GLU HB3 H 35.785 12.115 -21.060 1.00 . A A . 157 GLU HB3 1 1
9 27074 1 1 158 GLU HG2 H 34.926 13.962 -23.324 1.00 . A A . 157 GLU HG2 1 1
9 27075 1 1 158 GLU HG3 H 36.526 13.261 -23.108 1.00 . A A . 157 GLU HG3 1 1
9 27076 1 1 158 GLU N N 32.989 14.036 -21.292 1.00 . A A . 157 GLU N 1 1
9 27077 1 1 158 GLU O O 33.538 11.038 -19.422 1.00 . A A . 157 GLU O 1 1
9 27078 1 1 158 GLU OE1 O 34.673 11.984 -24.950 1.00 . A A . 157 GLU OE1 1 1
9 27079 1 1 158 GLU OE2 O 35.073 10.702 -23.228 1.00 . A A . 157 GLU OE2 1 1
9 27080 1 1 159 SER C C 31.771 12.155 -17.122 1.00 . A A . 158 SER C 1 1
9 27081 1 1 159 SER CA C 33.178 12.752 -17.234 1.00 . A A . 158 SER CA 1 1
9 27082 1 1 159 SER CB C 33.294 13.977 -16.316 1.00 . A A . 158 SER CB 1 1
9 27083 1 1 159 SER H H 33.564 14.115 -18.836 1.00 . A A . 158 SER H 1 1
9 27084 1 1 159 SER HA H 33.894 12.002 -16.898 1.00 . A A . 158 SER HA 1 1
9 27085 1 1 159 SER HB2 H 34.303 14.385 -16.389 1.00 . A A . 158 SER HB2 1 1
9 27086 1 1 159 SER HB3 H 32.586 14.743 -16.632 1.00 . A A . 158 SER HB3 1 1
9 27087 1 1 159 SER HG H 32.156 13.199 -14.918 1.00 . A A . 158 SER HG 1 1
9 27088 1 1 159 SER N N 33.491 13.131 -18.619 1.00 . A A . 158 SER N 1 1
9 27089 1 1 159 SER O O 31.550 11.226 -16.345 1.00 . A A . 158 SER O 1 1
9 27090 1 1 159 SER OG O 33.033 13.628 -14.963 1.00 . A A . 158 SER OG 1 1
9 27091 1 1 160 SER C C 29.150 10.823 -18.177 1.00 . A A . 159 SER C 1 1
9 27092 1 1 160 SER CA C 29.403 12.270 -17.768 1.00 . A A . 159 SER CA 1 1
9 27093 1 1 160 SER CB C 28.493 13.199 -18.570 1.00 . A A . 159 SER CB 1 1
9 27094 1 1 160 SER H H 31.041 13.451 -18.496 1.00 . A A . 159 SER H 1 1
9 27095 1 1 160 SER HA H 29.120 12.368 -16.722 1.00 . A A . 159 SER HA 1 1
9 27096 1 1 160 SER HB2 H 27.475 13.044 -18.210 1.00 . A A . 159 SER HB2 1 1
9 27097 1 1 160 SER HB3 H 28.774 14.234 -18.380 1.00 . A A . 159 SER HB3 1 1
9 27098 1 1 160 SER HG H 29.422 13.026 -20.307 1.00 . A A . 159 SER HG 1 1
9 27099 1 1 160 SER N N 30.809 12.664 -17.898 1.00 . A A . 159 SER N 1 1
9 27100 1 1 160 SER O O 28.285 10.170 -17.597 1.00 . A A . 159 SER O 1 1
9 27101 1 1 160 SER OG O 28.511 12.931 -19.964 1.00 . A A . 159 SER OG 1 1
9 27102 1 1 161 LYS C C 30.655 7.909 -18.846 1.00 . A A . 160 LYS C 1 1
9 27103 1 1 161 LYS CA C 29.816 8.917 -19.639 1.00 . A A . 160 LYS CA 1 1
9 27104 1 1 161 LYS CB C 30.114 8.909 -21.154 1.00 . A A . 160 LYS CB 1 1
9 27105 1 1 161 LYS CD C 31.726 9.519 -23.047 1.00 . A A . 160 LYS CD 1 1
9 27106 1 1 161 LYS CE C 32.430 8.257 -23.564 1.00 . A A . 160 LYS CE 1 1
9 27107 1 1 161 LYS CG C 31.479 9.513 -21.529 1.00 . A A . 160 LYS CG 1 1
9 27108 1 1 161 LYS H H 30.737 10.777 -19.485 1.00 . A A . 160 LYS H 1 1
9 27109 1 1 161 LYS HA H 28.784 8.586 -19.518 1.00 . A A . 160 LYS HA 1 1
9 27110 1 1 161 LYS HB2 H 30.054 7.887 -21.531 1.00 . A A . 160 LYS HB2 1 1
9 27111 1 1 161 LYS HB3 H 29.336 9.494 -21.648 1.00 . A A . 160 LYS HB3 1 1
9 27112 1 1 161 LYS HD2 H 30.774 9.634 -23.568 1.00 . A A . 160 LYS HD2 1 1
9 27113 1 1 161 LYS HD3 H 32.333 10.387 -23.302 1.00 . A A . 160 LYS HD3 1 1
9 27114 1 1 161 LYS HE2 H 31.887 7.371 -23.223 1.00 . A A . 160 LYS HE2 1 1
9 27115 1 1 161 LYS HE3 H 32.391 8.275 -24.656 1.00 . A A . 160 LYS HE3 1 1
9 27116 1 1 161 LYS HG2 H 31.497 10.547 -21.198 1.00 . A A . 160 LYS HG2 1 1
9 27117 1 1 161 LYS HG3 H 32.276 8.979 -21.013 1.00 . A A . 160 LYS HG3 1 1
9 27118 1 1 161 LYS HZ1 H 33.928 8.040 -22.134 1.00 . A A . 160 LYS HZ1 1 1
9 27119 1 1 161 LYS HZ2 H 34.359 7.477 -23.607 1.00 . A A . 160 LYS HZ2 1 1
9 27120 1 1 161 LYS HZ3 H 34.322 9.095 -23.313 1.00 . A A . 160 LYS HZ3 1 1
9 27121 1 1 161 LYS N N 29.924 10.291 -19.132 1.00 . A A . 160 LYS N 1 1
9 27122 1 1 161 LYS NZ N 33.850 8.206 -23.127 1.00 . A A . 160 LYS NZ 1 1
9 27123 1 1 161 LYS O O 30.690 6.734 -19.215 1.00 . A A . 160 LYS O 1 1
9 27124 1 1 162 GLU C C 30.764 6.543 -16.121 1.00 . A A . 161 GLU C 1 1
9 27125 1 1 162 GLU CA C 31.891 7.357 -16.803 1.00 . A A . 161 GLU CA 1 1
9 27126 1 1 162 GLU CB C 32.757 8.069 -15.749 1.00 . A A . 161 GLU CB 1 1
9 27127 1 1 162 GLU CD C 35.069 7.643 -16.839 1.00 . A A . 161 GLU CD 1 1
9 27128 1 1 162 GLU CG C 34.056 8.680 -16.299 1.00 . A A . 161 GLU CG 1 1
9 27129 1 1 162 GLU H H 31.258 9.300 -17.486 1.00 . A A . 161 GLU H 1 1
9 27130 1 1 162 GLU HA H 32.534 6.680 -17.360 1.00 . A A . 161 GLU HA 1 1
9 27131 1 1 162 GLU HB2 H 32.172 8.863 -15.291 1.00 . A A . 161 GLU HB2 1 1
9 27132 1 1 162 GLU HB3 H 33.010 7.359 -14.961 1.00 . A A . 161 GLU HB3 1 1
9 27133 1 1 162 GLU HG2 H 33.803 9.393 -17.087 1.00 . A A . 161 GLU HG2 1 1
9 27134 1 1 162 GLU HG3 H 34.530 9.243 -15.491 1.00 . A A . 161 GLU HG3 1 1
9 27135 1 1 162 GLU N N 31.312 8.321 -17.754 1.00 . A A . 161 GLU N 1 1
9 27136 1 1 162 GLU O O 29.872 7.139 -15.508 1.00 . A A . 161 GLU O 1 1
9 27137 1 1 162 GLU OE1 O 35.983 8.035 -17.606 1.00 . A A . 161 GLU OE1 1 1
9 27138 1 1 162 GLU OE2 O 34.990 6.441 -16.489 1.00 . A A . 161 GLU OE2 1 1
9 27139 1 1 163 PRO C C 29.463 4.339 -14.212 1.00 . A A . 162 PRO C 1 1
9 27140 1 1 163 PRO CA C 29.635 4.375 -15.742 1.00 . A A . 162 PRO CA 1 1
9 27141 1 1 163 PRO CB C 29.893 2.980 -16.325 1.00 . A A . 162 PRO CB 1 1
9 27142 1 1 163 PRO CD C 31.771 4.363 -16.834 1.00 . A A . 162 PRO CD 1 1
9 27143 1 1 163 PRO CG C 31.412 2.923 -16.472 1.00 . A A . 162 PRO CG 1 1
9 27144 1 1 163 PRO HA H 28.710 4.765 -16.169 1.00 . A A . 162 PRO HA 1 1
9 27145 1 1 163 PRO HB2 H 29.518 2.183 -15.683 1.00 . A A . 162 PRO HB2 1 1
9 27146 1 1 163 PRO HB3 H 29.433 2.913 -17.313 1.00 . A A . 162 PRO HB3 1 1
9 27147 1 1 163 PRO HD2 H 32.771 4.604 -16.474 1.00 . A A . 162 PRO HD2 1 1
9 27148 1 1 163 PRO HD3 H 31.716 4.498 -17.916 1.00 . A A . 162 PRO HD3 1 1
9 27149 1 1 163 PRO HG2 H 31.865 2.659 -15.515 1.00 . A A . 162 PRO HG2 1 1
9 27150 1 1 163 PRO HG3 H 31.718 2.222 -17.250 1.00 . A A . 162 PRO HG3 1 1
9 27151 1 1 163 PRO N N 30.763 5.197 -16.196 1.00 . A A . 162 PRO N 1 1
9 27152 1 1 163 PRO O O 28.366 4.055 -13.726 1.00 . A A . 162 PRO O 1 1
9 27153 1 1 164 GLY C C 29.854 6.129 -11.512 1.00 . A A . 163 GLY C 1 1
9 27154 1 1 164 GLY CA C 30.446 4.791 -11.983 1.00 . A A . 163 GLY CA 1 1
9 27155 1 1 164 GLY H H 31.402 4.814 -13.899 1.00 . A A . 163 GLY H 1 1
9 27156 1 1 164 GLY HA2 H 29.850 3.981 -11.560 1.00 . A A . 163 GLY HA2 1 1
9 27157 1 1 164 GLY HA3 H 31.455 4.713 -11.578 1.00 . A A . 163 GLY HA3 1 1
9 27158 1 1 164 GLY N N 30.515 4.648 -13.443 1.00 . A A . 163 GLY N 1 1
9 27159 1 1 164 GLY O O 29.243 6.183 -10.444 1.00 . A A . 163 GLY O 1 1
9 27160 1 1 165 LEU C C 28.070 8.719 -11.867 1.00 . A A . 164 LEU C 1 1
9 27161 1 1 165 LEU CA C 29.599 8.571 -11.955 1.00 . A A . 164 LEU CA 1 1
9 27162 1 1 165 LEU CB C 30.197 9.576 -12.968 1.00 . A A . 164 LEU CB 1 1
9 27163 1 1 165 LEU CD1 C 31.272 11.362 -11.546 1.00 . A A . 164 LEU CD1 1 1
9 27164 1 1 165 LEU CD2 C 32.590 9.308 -12.043 1.00 . A A . 164 LEU CD2 1 1
9 27165 1 1 165 LEU CG C 31.520 10.262 -12.579 1.00 . A A . 164 LEU CG 1 1
9 27166 1 1 165 LEU H H 30.534 7.037 -13.151 1.00 . A A . 164 LEU H 1 1
9 27167 1 1 165 LEU HA H 29.984 8.814 -10.966 1.00 . A A . 164 LEU HA 1 1
9 27168 1 1 165 LEU HB2 H 30.330 9.085 -13.929 1.00 . A A . 164 LEU HB2 1 1
9 27169 1 1 165 LEU HB3 H 29.473 10.370 -13.134 1.00 . A A . 164 LEU HB3 1 1
9 27170 1 1 165 LEU HD11 H 30.864 10.941 -10.629 1.00 . A A . 164 LEU HD11 1 1
9 27171 1 1 165 LEU HD12 H 32.208 11.873 -11.327 1.00 . A A . 164 LEU HD12 1 1
9 27172 1 1 165 LEU HD13 H 30.568 12.087 -11.957 1.00 . A A . 164 LEU HD13 1 1
9 27173 1 1 165 LEU HD21 H 32.282 8.881 -11.089 1.00 . A A . 164 LEU HD21 1 1
9 27174 1 1 165 LEU HD22 H 32.762 8.508 -12.760 1.00 . A A . 164 LEU HD22 1 1
9 27175 1 1 165 LEU HD23 H 33.522 9.856 -11.899 1.00 . A A . 164 LEU HD23 1 1
9 27176 1 1 165 LEU HG H 31.919 10.743 -13.472 1.00 . A A . 164 LEU HG 1 1
9 27177 1 1 165 LEU N N 30.016 7.201 -12.299 1.00 . A A . 164 LEU N 1 1
9 27178 1 1 165 LEU O O 27.568 9.162 -10.831 1.00 . A A . 164 LEU O 1 1
9 27179 1 1 166 PHE C C 25.033 7.341 -13.197 1.00 . A A . 165 PHE C 1 1
9 27180 1 1 166 PHE CA C 25.891 8.602 -13.043 1.00 . A A . 165 PHE CA 1 1
9 27181 1 1 166 PHE CB C 25.645 9.566 -14.213 1.00 . A A . 165 PHE CB 1 1
9 27182 1 1 166 PHE CD1 C 25.393 11.839 -13.151 1.00 . A A . 165 PHE CD1 1 1
9 27183 1 1 166 PHE CD2 C 27.401 11.384 -14.451 1.00 . A A . 165 PHE CD2 1 1
9 27184 1 1 166 PHE CE1 C 25.882 13.117 -12.834 1.00 . A A . 165 PHE CE1 1 1
9 27185 1 1 166 PHE CE2 C 27.888 12.666 -14.142 1.00 . A A . 165 PHE CE2 1 1
9 27186 1 1 166 PHE CG C 26.156 10.965 -13.946 1.00 . A A . 165 PHE CG 1 1
9 27187 1 1 166 PHE CZ C 27.129 13.532 -13.336 1.00 . A A . 165 PHE CZ 1 1
9 27188 1 1 166 PHE H H 27.810 7.925 -13.703 1.00 . A A . 165 PHE H 1 1
9 27189 1 1 166 PHE HA H 25.544 9.103 -12.140 1.00 . A A . 165 PHE HA 1 1
9 27190 1 1 166 PHE HB2 H 26.115 9.168 -15.114 1.00 . A A . 165 PHE HB2 1 1
9 27191 1 1 166 PHE HB3 H 24.572 9.629 -14.403 1.00 . A A . 165 PHE HB3 1 1
9 27192 1 1 166 PHE HD1 H 24.425 11.531 -12.791 1.00 . A A . 165 PHE HD1 1 1
9 27193 1 1 166 PHE HD2 H 27.990 10.714 -15.058 1.00 . A A . 165 PHE HD2 1 1
9 27194 1 1 166 PHE HE1 H 25.290 13.782 -12.220 1.00 . A A . 165 PHE HE1 1 1
9 27195 1 1 166 PHE HE2 H 28.851 12.987 -14.518 1.00 . A A . 165 PHE HE2 1 1
9 27196 1 1 166 PHE HZ H 27.501 14.519 -13.112 1.00 . A A . 165 PHE HZ 1 1
9 27197 1 1 166 PHE N N 27.332 8.333 -12.912 1.00 . A A . 165 PHE N 1 1
9 27198 1 1 166 PHE O O 25.439 6.359 -13.821 1.00 . A A . 165 PHE O 1 1
9 27199 1 1 167 ASP C C 22.140 6.664 -14.352 1.00 . A A . 166 ASP C 1 1
9 27200 1 1 167 ASP CA C 22.747 6.429 -12.962 1.00 . A A . 166 ASP CA 1 1
9 27201 1 1 167 ASP CB C 21.639 6.523 -11.903 1.00 . A A . 166 ASP CB 1 1
9 27202 1 1 167 ASP CG C 22.139 6.294 -10.475 1.00 . A A . 166 ASP CG 1 1
9 27203 1 1 167 ASP H H 23.526 8.258 -12.209 1.00 . A A . 166 ASP H 1 1
9 27204 1 1 167 ASP HA H 23.165 5.421 -12.936 1.00 . A A . 166 ASP HA 1 1
9 27205 1 1 167 ASP HB2 H 21.168 7.504 -11.968 1.00 . A A . 166 ASP HB2 1 1
9 27206 1 1 167 ASP HB3 H 20.876 5.777 -12.127 1.00 . A A . 166 ASP HB3 1 1
9 27207 1 1 167 ASP N N 23.804 7.406 -12.675 1.00 . A A . 166 ASP N 1 1
9 27208 1 1 167 ASP O O 21.870 5.706 -15.080 1.00 . A A . 166 ASP O 1 1
9 27209 1 1 167 ASP OD1 O 21.713 7.030 -9.557 1.00 . A A . 166 ASP OD1 1 1
9 27210 1 1 167 ASP OD2 O 22.934 5.356 -10.244 1.00 . A A . 166 ASP OD2 1 1
9 27211 1 1 168 VAL C C 22.012 9.503 -16.674 1.00 . A A . 167 VAL C 1 1
9 27212 1 1 168 VAL CA C 21.288 8.337 -15.989 1.00 . A A . 167 VAL CA 1 1
9 27213 1 1 168 VAL CB C 19.809 8.703 -15.738 1.00 . A A . 167 VAL CB 1 1
9 27214 1 1 168 VAL CG1 C 19.083 9.101 -17.028 1.00 . A A . 167 VAL CG1 1 1
9 27215 1 1 168 VAL CG2 C 19.014 7.559 -15.092 1.00 . A A . 167 VAL CG2 1 1
9 27216 1 1 168 VAL H H 22.138 8.660 -14.021 1.00 . A A . 167 VAL H 1 1
9 27217 1 1 168 VAL HA H 21.304 7.495 -16.680 1.00 . A A . 167 VAL HA 1 1
9 27218 1 1 168 VAL HB H 19.783 9.557 -15.068 1.00 . A A . 167 VAL HB 1 1
9 27219 1 1 168 VAL HG11 H 18.040 9.330 -16.812 1.00 . A A . 167 VAL HG11 1 1
9 27220 1 1 168 VAL HG12 H 19.535 9.996 -17.447 1.00 . A A . 167 VAL HG12 1 1
9 27221 1 1 168 VAL HG13 H 19.128 8.290 -17.755 1.00 . A A . 167 VAL HG13 1 1
9 27222 1 1 168 VAL HG21 H 19.405 7.342 -14.098 1.00 . A A . 167 VAL HG21 1 1
9 27223 1 1 168 VAL HG22 H 17.969 7.843 -14.981 1.00 . A A . 167 VAL HG22 1 1
9 27224 1 1 168 VAL HG23 H 19.078 6.663 -15.709 1.00 . A A . 167 VAL HG23 1 1
9 27225 1 1 168 VAL N N 21.943 7.939 -14.723 1.00 . A A . 167 VAL N 1 1
9 27226 1 1 168 VAL O O 22.325 10.502 -16.025 1.00 . A A . 167 VAL O 1 1
9 27227 1 1 169 VAL C C 22.082 10.803 -20.044 1.00 . A A . 168 VAL C 1 1
9 27228 1 1 169 VAL CA C 22.912 10.459 -18.798 1.00 . A A . 168 VAL CA 1 1
9 27229 1 1 169 VAL CB C 24.337 10.019 -19.196 1.00 . A A . 168 VAL CB 1 1
9 27230 1 1 169 VAL CG1 C 25.095 11.153 -19.903 1.00 . A A . 168 VAL CG1 1 1
9 27231 1 1 169 VAL CG2 C 25.170 9.571 -17.990 1.00 . A A . 168 VAL CG2 1 1
9 27232 1 1 169 VAL H H 22.074 8.556 -18.497 1.00 . A A . 168 VAL H 1 1
9 27233 1 1 169 VAL HA H 23.016 11.361 -18.199 1.00 . A A . 168 VAL HA 1 1
9 27234 1 1 169 VAL HB H 24.272 9.170 -19.878 1.00 . A A . 168 VAL HB 1 1
9 27235 1 1 169 VAL HG11 H 26.105 10.825 -20.149 1.00 . A A . 168 VAL HG11 1 1
9 27236 1 1 169 VAL HG12 H 24.591 11.428 -20.829 1.00 . A A . 168 VAL HG12 1 1
9 27237 1 1 169 VAL HG13 H 25.157 12.024 -19.252 1.00 . A A . 168 VAL HG13 1 1
9 27238 1 1 169 VAL HG21 H 24.687 8.749 -17.464 1.00 . A A . 168 VAL HG21 1 1
9 27239 1 1 169 VAL HG22 H 26.130 9.205 -18.346 1.00 . A A . 168 VAL HG22 1 1
9 27240 1 1 169 VAL HG23 H 25.322 10.405 -17.304 1.00 . A A . 168 VAL HG23 1 1
9 27241 1 1 169 VAL N N 22.242 9.416 -17.993 1.00 . A A . 168 VAL N 1 1
9 27242 1 1 169 VAL O O 22.030 10.027 -21.000 1.00 . A A . 168 VAL O 1 1
9 27243 1 1 170 ILE C C 21.280 13.378 -22.060 1.00 . A A . 169 ILE C 1 1
9 27244 1 1 170 ILE CA C 20.521 12.448 -21.096 1.00 . A A . 169 ILE CA 1 1
9 27245 1 1 170 ILE CB C 19.256 13.103 -20.479 1.00 . A A . 169 ILE CB 1 1
9 27246 1 1 170 ILE CD1 C 17.347 12.615 -18.792 1.00 . A A . 169 ILE CD1 1 1
9 27247 1 1 170 ILE CG1 C 18.476 12.049 -19.658 1.00 . A A . 169 ILE CG1 1 1
9 27248 1 1 170 ILE CG2 C 18.328 13.724 -21.545 1.00 . A A . 169 ILE CG2 1 1
9 27249 1 1 170 ILE H H 21.435 12.495 -19.168 1.00 . A A . 169 ILE H 1 1
9 27250 1 1 170 ILE HA H 20.182 11.594 -21.684 1.00 . A A . 169 ILE HA 1 1
9 27251 1 1 170 ILE HB H 19.578 13.900 -19.805 1.00 . A A . 169 ILE HB 1 1
9 27252 1 1 170 ILE HD11 H 16.925 11.813 -18.186 1.00 . A A . 169 ILE HD11 1 1
9 27253 1 1 170 ILE HD12 H 17.739 13.389 -18.133 1.00 . A A . 169 ILE HD12 1 1
9 27254 1 1 170 ILE HD13 H 16.557 13.029 -19.414 1.00 . A A . 169 ILE HD13 1 1
9 27255 1 1 170 ILE HG12 H 18.069 11.294 -20.331 1.00 . A A . 169 ILE HG12 1 1
9 27256 1 1 170 ILE HG13 H 19.156 11.549 -18.975 1.00 . A A . 169 ILE HG13 1 1
9 27257 1 1 170 ILE HG21 H 18.834 14.536 -22.065 1.00 . A A . 169 ILE HG21 1 1
9 27258 1 1 170 ILE HG22 H 18.010 12.967 -22.265 1.00 . A A . 169 ILE HG22 1 1
9 27259 1 1 170 ILE HG23 H 17.437 14.150 -21.083 1.00 . A A . 169 ILE HG23 1 1
9 27260 1 1 170 ILE N N 21.410 11.955 -20.029 1.00 . A A . 169 ILE N 1 1
9 27261 1 1 170 ILE O O 22.163 14.141 -21.658 1.00 . A A . 169 ILE O 1 1
9 27262 1 1 171 ILE C C 20.255 15.292 -24.689 1.00 . A A . 170 ILE C 1 1
9 27263 1 1 171 ILE CA C 21.379 14.314 -24.347 1.00 . A A . 170 ILE CA 1 1
9 27264 1 1 171 ILE CB C 21.902 13.590 -25.605 1.00 . A A . 170 ILE CB 1 1
9 27265 1 1 171 ILE CD1 C 24.267 13.189 -24.592 1.00 . A A . 170 ILE CD1 1 1
9 27266 1 1 171 ILE CG1 C 23.042 12.594 -25.294 1.00 . A A . 170 ILE CG1 1 1
9 27267 1 1 171 ILE CG2 C 22.350 14.619 -26.658 1.00 . A A . 170 ILE CG2 1 1
9 27268 1 1 171 ILE H H 20.051 12.875 -23.578 1.00 . A A . 170 ILE H 1 1
9 27269 1 1 171 ILE HA H 22.202 14.898 -23.937 1.00 . A A . 170 ILE HA 1 1
9 27270 1 1 171 ILE HB H 21.077 13.017 -26.032 1.00 . A A . 170 ILE HB 1 1
9 27271 1 1 171 ILE HD11 H 25.029 12.418 -24.480 1.00 . A A . 170 ILE HD11 1 1
9 27272 1 1 171 ILE HD12 H 24.682 14.015 -25.169 1.00 . A A . 170 ILE HD12 1 1
9 27273 1 1 171 ILE HD13 H 23.981 13.537 -23.601 1.00 . A A . 170 ILE HD13 1 1
9 27274 1 1 171 ILE HG12 H 22.650 11.798 -24.660 1.00 . A A . 170 ILE HG12 1 1
9 27275 1 1 171 ILE HG13 H 23.369 12.135 -26.226 1.00 . A A . 170 ILE HG13 1 1
9 27276 1 1 171 ILE HG21 H 21.490 15.164 -27.049 1.00 . A A . 170 ILE HG21 1 1
9 27277 1 1 171 ILE HG22 H 23.042 15.335 -26.213 1.00 . A A . 170 ILE HG22 1 1
9 27278 1 1 171 ILE HG23 H 22.835 14.113 -27.493 1.00 . A A . 170 ILE HG23 1 1
9 27279 1 1 171 ILE N N 20.906 13.355 -23.341 1.00 . A A . 170 ILE N 1 1
9 27280 1 1 171 ILE O O 19.104 14.891 -24.865 1.00 . A A . 170 ILE O 1 1
9 27281 1 1 172 ASN C C 19.473 17.669 -26.784 1.00 . A A . 171 ASN C 1 1
9 27282 1 1 172 ASN CA C 19.655 17.609 -25.250 1.00 . A A . 171 ASN CA 1 1
9 27283 1 1 172 ASN CB C 20.077 18.930 -24.586 1.00 . A A . 171 ASN CB 1 1
9 27284 1 1 172 ASN CG C 18.916 19.897 -24.494 1.00 . A A . 171 ASN CG 1 1
9 27285 1 1 172 ASN H H 21.592 16.760 -24.757 1.00 . A A . 171 ASN H 1 1
9 27286 1 1 172 ASN HA H 18.679 17.332 -24.851 1.00 . A A . 171 ASN HA 1 1
9 27287 1 1 172 ASN HB2 H 20.413 18.725 -23.569 1.00 . A A . 171 ASN HB2 1 1
9 27288 1 1 172 ASN HB3 H 20.901 19.388 -25.132 1.00 . A A . 171 ASN HB3 1 1
9 27289 1 1 172 ASN HD21 H 17.851 18.631 -23.357 1.00 . A A . 171 ASN HD21 1 1
9 27290 1 1 172 ASN HD22 H 17.069 20.150 -23.787 1.00 . A A . 171 ASN HD22 1 1
9 27291 1 1 172 ASN N N 20.597 16.570 -24.842 1.00 . A A . 171 ASN N 1 1
9 27292 1 1 172 ASN ND2 N 17.851 19.519 -23.830 1.00 . A A . 171 ASN ND2 1 1
9 27293 1 1 172 ASN O O 19.671 18.701 -27.423 1.00 . A A . 171 ASN O 1 1
9 27294 1 1 172 ASN OD1 O 18.940 20.989 -25.038 1.00 . A A . 171 ASN OD1 1 1
9 27295 1 1 173 ASP C C 17.520 17.091 -29.258 1.00 . A A . 172 ASP C 1 1
9 27296 1 1 173 ASP CA C 18.801 16.360 -28.801 1.00 . A A . 172 ASP CA 1 1
9 27297 1 1 173 ASP CB C 18.699 14.852 -29.087 1.00 . A A . 172 ASP CB 1 1
9 27298 1 1 173 ASP CG C 18.572 14.524 -30.586 1.00 . A A . 172 ASP CG 1 1
9 27299 1 1 173 ASP H H 18.962 15.743 -26.736 1.00 . A A . 172 ASP H 1 1
9 27300 1 1 173 ASP HA H 19.641 16.767 -29.365 1.00 . A A . 172 ASP HA 1 1
9 27301 1 1 173 ASP HB2 H 19.595 14.362 -28.703 1.00 . A A . 172 ASP HB2 1 1
9 27302 1 1 173 ASP HB3 H 17.841 14.449 -28.544 1.00 . A A . 172 ASP HB3 1 1
9 27303 1 1 173 ASP N N 19.059 16.536 -27.362 1.00 . A A . 172 ASP N 1 1
9 27304 1 1 173 ASP O O 17.436 17.605 -30.375 1.00 . A A . 172 ASP O 1 1
9 27305 1 1 173 ASP OD1 O 19.313 15.110 -31.411 1.00 . A A . 172 ASP OD1 1 1
9 27306 1 1 173 ASP OD2 O 17.754 13.641 -30.940 1.00 . A A . 172 ASP OD2 1 1
9 27307 1 1 174 SER C C 14.826 18.314 -27.037 1.00 . A A . 173 SER C 1 1
9 27308 1 1 174 SER CA C 15.331 18.008 -28.450 1.00 . A A . 173 SER CA 1 1
9 27309 1 1 174 SER CB C 14.240 17.288 -29.248 1.00 . A A . 173 SER CB 1 1
9 27310 1 1 174 SER H H 16.691 16.719 -27.468 1.00 . A A . 173 SER H 1 1
9 27311 1 1 174 SER HA H 15.574 18.946 -28.951 1.00 . A A . 173 SER HA 1 1
9 27312 1 1 174 SER HB2 H 14.640 16.930 -30.196 1.00 . A A . 173 SER HB2 1 1
9 27313 1 1 174 SER HB3 H 13.899 16.422 -28.688 1.00 . A A . 173 SER HB3 1 1
9 27314 1 1 174 SER HG H 12.537 17.735 -30.112 1.00 . A A . 173 SER HG 1 1
9 27315 1 1 174 SER N N 16.538 17.179 -28.357 1.00 . A A . 173 SER N 1 1
9 27316 1 1 174 SER O O 15.012 17.488 -26.138 1.00 . A A . 173 SER O 1 1
9 27317 1 1 174 SER OG O 13.137 18.151 -29.463 1.00 . A A . 173 SER OG 1 1
9 27318 1 1 175 LEU C C 12.614 18.817 -25.018 1.00 . A A . 174 LEU C 1 1
9 27319 1 1 175 LEU CA C 13.641 19.845 -25.507 1.00 . A A . 174 LEU CA 1 1
9 27320 1 1 175 LEU CB C 13.084 21.282 -25.581 1.00 . A A . 174 LEU CB 1 1
9 27321 1 1 175 LEU CD1 C 12.569 23.415 -24.403 1.00 . A A . 174 LEU CD1 1 1
9 27322 1 1 175 LEU CD2 C 11.163 21.472 -23.861 1.00 . A A . 174 LEU CD2 1 1
9 27323 1 1 175 LEU CG C 12.585 21.893 -24.248 1.00 . A A . 174 LEU CG 1 1
9 27324 1 1 175 LEU H H 14.024 20.080 -27.607 1.00 . A A . 174 LEU H 1 1
9 27325 1 1 175 LEU HA H 14.464 19.840 -24.790 1.00 . A A . 174 LEU HA 1 1
9 27326 1 1 175 LEU HB2 H 13.897 21.909 -25.953 1.00 . A A . 174 LEU HB2 1 1
9 27327 1 1 175 LEU HB3 H 12.281 21.326 -26.317 1.00 . A A . 174 LEU HB3 1 1
9 27328 1 1 175 LEU HD11 H 11.978 23.698 -25.273 1.00 . A A . 174 LEU HD11 1 1
9 27329 1 1 175 LEU HD12 H 12.134 23.879 -23.519 1.00 . A A . 174 LEU HD12 1 1
9 27330 1 1 175 LEU HD13 H 13.589 23.782 -24.525 1.00 . A A . 174 LEU HD13 1 1
9 27331 1 1 175 LEU HD21 H 10.476 21.677 -24.684 1.00 . A A . 174 LEU HD21 1 1
9 27332 1 1 175 LEU HD22 H 11.131 20.414 -23.616 1.00 . A A . 174 LEU HD22 1 1
9 27333 1 1 175 LEU HD23 H 10.845 22.028 -22.980 1.00 . A A . 174 LEU HD23 1 1
9 27334 1 1 175 LEU HG H 13.271 21.633 -23.443 1.00 . A A . 174 LEU HG 1 1
9 27335 1 1 175 LEU N N 14.178 19.464 -26.821 1.00 . A A . 174 LEU N 1 1
9 27336 1 1 175 LEU O O 12.768 18.278 -23.927 1.00 . A A . 174 LEU O 1 1
9 27337 1 1 176 ASP C C 11.132 16.092 -25.289 1.00 . A A . 175 ASP C 1 1
9 27338 1 1 176 ASP CA C 10.572 17.511 -25.477 1.00 . A A . 175 ASP CA 1 1
9 27339 1 1 176 ASP CB C 9.448 17.517 -26.525 1.00 . A A . 175 ASP CB 1 1
9 27340 1 1 176 ASP CG C 8.599 18.798 -26.485 1.00 . A A . 175 ASP CG 1 1
9 27341 1 1 176 ASP H H 11.560 18.941 -26.739 1.00 . A A . 175 ASP H 1 1
9 27342 1 1 176 ASP HA H 10.138 17.803 -24.518 1.00 . A A . 175 ASP HA 1 1
9 27343 1 1 176 ASP HB2 H 9.884 17.378 -27.518 1.00 . A A . 175 ASP HB2 1 1
9 27344 1 1 176 ASP HB3 H 8.789 16.669 -26.332 1.00 . A A . 175 ASP HB3 1 1
9 27345 1 1 176 ASP N N 11.608 18.489 -25.836 1.00 . A A . 175 ASP N 1 1
9 27346 1 1 176 ASP O O 10.760 15.413 -24.333 1.00 . A A . 175 ASP O 1 1
9 27347 1 1 176 ASP OD1 O 8.389 19.420 -27.553 1.00 . A A . 175 ASP OD1 1 1
9 27348 1 1 176 ASP OD2 O 8.104 19.162 -25.390 1.00 . A A . 175 ASP OD2 1 1
9 27349 1 1 177 GLN C C 13.536 14.188 -24.753 1.00 . A A . 176 GLN C 1 1
9 27350 1 1 177 GLN CA C 12.681 14.317 -26.025 1.00 . A A . 176 GLN CA 1 1
9 27351 1 1 177 GLN CB C 13.512 14.009 -27.284 1.00 . A A . 176 GLN CB 1 1
9 27352 1 1 177 GLN CD C 11.653 12.748 -28.518 1.00 . A A . 176 GLN CD 1 1
9 27353 1 1 177 GLN CG C 12.667 13.893 -28.567 1.00 . A A . 176 GLN CG 1 1
9 27354 1 1 177 GLN H H 12.269 16.181 -26.972 1.00 . A A . 176 GLN H 1 1
9 27355 1 1 177 GLN HA H 11.890 13.570 -25.943 1.00 . A A . 176 GLN HA 1 1
9 27356 1 1 177 GLN HB2 H 14.266 14.785 -27.410 1.00 . A A . 176 GLN HB2 1 1
9 27357 1 1 177 GLN HB3 H 14.055 13.077 -27.148 1.00 . A A . 176 GLN HB3 1 1
9 27358 1 1 177 GLN HE21 H 13.080 11.311 -28.625 1.00 . A A . 176 GLN HE21 1 1
9 27359 1 1 177 GLN HE22 H 11.416 10.758 -28.509 1.00 . A A . 176 GLN HE22 1 1
9 27360 1 1 177 GLN HG2 H 12.136 14.828 -28.750 1.00 . A A . 176 GLN HG2 1 1
9 27361 1 1 177 GLN HG3 H 13.339 13.722 -29.409 1.00 . A A . 176 GLN HG3 1 1
9 27362 1 1 177 GLN N N 12.058 15.643 -26.146 1.00 . A A . 176 GLN N 1 1
9 27363 1 1 177 GLN NE2 N 12.093 11.505 -28.545 1.00 . A A . 176 GLN NE2 1 1
9 27364 1 1 177 GLN O O 13.382 13.221 -24.004 1.00 . A A . 176 GLN O 1 1
9 27365 1 1 177 GLN OE1 O 10.449 12.948 -28.432 1.00 . A A . 176 GLN OE1 1 1
9 27366 1 1 178 ALA C C 14.285 15.325 -21.967 1.00 . A A . 177 ALA C 1 1
9 27367 1 1 178 ALA CA C 15.176 15.183 -23.214 1.00 . A A . 177 ALA CA 1 1
9 27368 1 1 178 ALA CB C 16.192 16.325 -23.308 1.00 . A A . 177 ALA CB 1 1
9 27369 1 1 178 ALA H H 14.485 15.990 -25.044 1.00 . A A . 177 ALA H 1 1
9 27370 1 1 178 ALA HA H 15.720 14.241 -23.135 1.00 . A A . 177 ALA HA 1 1
9 27371 1 1 178 ALA HB1 H 16.802 16.191 -24.202 1.00 . A A . 177 ALA HB1 1 1
9 27372 1 1 178 ALA HB2 H 15.674 17.283 -23.365 1.00 . A A . 177 ALA HB2 1 1
9 27373 1 1 178 ALA HB3 H 16.839 16.311 -22.431 1.00 . A A . 177 ALA HB3 1 1
9 27374 1 1 178 ALA N N 14.389 15.174 -24.448 1.00 . A A . 177 ALA N 1 1
9 27375 1 1 178 ALA O O 14.543 14.684 -20.947 1.00 . A A . 177 ALA O 1 1
9 27376 1 1 179 TYR C C 11.467 14.924 -20.718 1.00 . A A . 178 TYR C 1 1
9 27377 1 1 179 TYR CA C 12.217 16.237 -20.987 1.00 . A A . 178 TYR CA 1 1
9 27378 1 1 179 TYR CB C 11.226 17.358 -21.326 1.00 . A A . 178 TYR CB 1 1
9 27379 1 1 179 TYR CD1 C 10.928 18.268 -18.991 1.00 . A A . 178 TYR CD1 1 1
9 27380 1 1 179 TYR CD2 C 8.958 17.515 -20.225 1.00 . A A . 178 TYR CD2 1 1
9 27381 1 1 179 TYR CE1 C 10.124 18.548 -17.873 1.00 . A A . 178 TYR CE1 1 1
9 27382 1 1 179 TYR CE2 C 8.150 17.822 -19.117 1.00 . A A . 178 TYR CE2 1 1
9 27383 1 1 179 TYR CG C 10.346 17.731 -20.157 1.00 . A A . 178 TYR CG 1 1
9 27384 1 1 179 TYR CZ C 8.732 18.321 -17.932 1.00 . A A . 178 TYR CZ 1 1
9 27385 1 1 179 TYR H H 13.065 16.654 -22.900 1.00 . A A . 178 TYR H 1 1
9 27386 1 1 179 TYR HA H 12.745 16.506 -20.072 1.00 . A A . 178 TYR HA 1 1
9 27387 1 1 179 TYR HB2 H 11.761 18.251 -21.632 1.00 . A A . 178 TYR HB2 1 1
9 27388 1 1 179 TYR HB3 H 10.608 17.048 -22.168 1.00 . A A . 178 TYR HB3 1 1
9 27389 1 1 179 TYR HD1 H 11.995 18.448 -18.945 1.00 . A A . 178 TYR HD1 1 1
9 27390 1 1 179 TYR HD2 H 8.511 17.113 -21.125 1.00 . A A . 178 TYR HD2 1 1
9 27391 1 1 179 TYR HE1 H 10.570 18.933 -16.969 1.00 . A A . 178 TYR HE1 1 1
9 27392 1 1 179 TYR HE2 H 7.083 17.676 -19.177 1.00 . A A . 178 TYR HE2 1 1
9 27393 1 1 179 TYR HH H 7.002 18.529 -17.082 1.00 . A A . 178 TYR HH 1 1
9 27394 1 1 179 TYR N N 13.204 16.107 -22.056 1.00 . A A . 178 TYR N 1 1
9 27395 1 1 179 TYR O O 11.255 14.568 -19.560 1.00 . A A . 178 TYR O 1 1
9 27396 1 1 179 TYR OH O 7.953 18.582 -16.852 1.00 . A A . 178 TYR OH 1 1
9 27397 1 1 180 ALA C C 11.462 11.821 -21.003 1.00 . A A . 179 ALA C 1 1
9 27398 1 1 180 ALA CA C 10.502 12.844 -21.635 1.00 . A A . 179 ALA CA 1 1
9 27399 1 1 180 ALA CB C 10.053 12.385 -23.023 1.00 . A A . 179 ALA CB 1 1
9 27400 1 1 180 ALA H H 11.294 14.498 -22.703 1.00 . A A . 179 ALA H 1 1
9 27401 1 1 180 ALA HA H 9.622 12.921 -20.995 1.00 . A A . 179 ALA HA 1 1
9 27402 1 1 180 ALA HB1 H 10.919 12.297 -23.680 1.00 . A A . 179 ALA HB1 1 1
9 27403 1 1 180 ALA HB2 H 9.568 11.411 -22.944 1.00 . A A . 179 ALA HB2 1 1
9 27404 1 1 180 ALA HB3 H 9.349 13.103 -23.443 1.00 . A A . 179 ALA HB3 1 1
9 27405 1 1 180 ALA N N 11.114 14.165 -21.762 1.00 . A A . 179 ALA N 1 1
9 27406 1 1 180 ALA O O 11.070 11.111 -20.073 1.00 . A A . 179 ALA O 1 1
9 27407 1 1 181 GLU C C 13.933 11.280 -19.345 1.00 . A A . 180 GLU C 1 1
9 27408 1 1 181 GLU CA C 13.765 10.948 -20.836 1.00 . A A . 180 GLU CA 1 1
9 27409 1 1 181 GLU CB C 15.103 11.125 -21.573 1.00 . A A . 180 GLU CB 1 1
9 27410 1 1 181 GLU CD C 15.200 8.946 -22.919 1.00 . A A . 180 GLU CD 1 1
9 27411 1 1 181 GLU CG C 15.132 10.486 -22.970 1.00 . A A . 180 GLU CG 1 1
9 27412 1 1 181 GLU H H 12.998 12.390 -22.224 1.00 . A A . 180 GLU H 1 1
9 27413 1 1 181 GLU HA H 13.468 9.901 -20.903 1.00 . A A . 180 GLU HA 1 1
9 27414 1 1 181 GLU HB2 H 15.316 12.189 -21.671 1.00 . A A . 180 GLU HB2 1 1
9 27415 1 1 181 GLU HB3 H 15.897 10.685 -20.971 1.00 . A A . 180 GLU HB3 1 1
9 27416 1 1 181 GLU HG2 H 14.256 10.805 -23.537 1.00 . A A . 180 GLU HG2 1 1
9 27417 1 1 181 GLU HG3 H 16.013 10.861 -23.497 1.00 . A A . 180 GLU HG3 1 1
9 27418 1 1 181 GLU N N 12.727 11.788 -21.449 1.00 . A A . 180 GLU N 1 1
9 27419 1 1 181 GLU O O 14.009 10.376 -18.514 1.00 . A A . 180 GLU O 1 1
9 27420 1 1 181 GLU OE1 O 16.176 8.392 -22.356 1.00 . A A . 180 GLU OE1 1 1
9 27421 1 1 181 GLU OE2 O 14.294 8.276 -23.470 1.00 . A A . 180 GLU OE2 1 1
9 27422 1 1 182 LEU C C 12.828 12.680 -16.739 1.00 . A A . 181 LEU C 1 1
9 27423 1 1 182 LEU CA C 14.062 13.008 -17.591 1.00 . A A . 181 LEU CA 1 1
9 27424 1 1 182 LEU CB C 14.353 14.514 -17.590 1.00 . A A . 181 LEU CB 1 1
9 27425 1 1 182 LEU CD1 C 16.116 15.550 -16.134 1.00 . A A . 181 LEU CD1 1 1
9 27426 1 1 182 LEU CD2 C 13.741 16.144 -15.762 1.00 . A A . 181 LEU CD2 1 1
9 27427 1 1 182 LEU CG C 14.689 15.029 -16.176 1.00 . A A . 181 LEU CG 1 1
9 27428 1 1 182 LEU H H 13.954 13.297 -19.688 1.00 . A A . 181 LEU H 1 1
9 27429 1 1 182 LEU HA H 14.914 12.491 -17.147 1.00 . A A . 181 LEU HA 1 1
9 27430 1 1 182 LEU HB2 H 15.187 14.716 -18.265 1.00 . A A . 181 LEU HB2 1 1
9 27431 1 1 182 LEU HB3 H 13.487 15.045 -17.988 1.00 . A A . 181 LEU HB3 1 1
9 27432 1 1 182 LEU HD11 H 16.222 16.397 -16.813 1.00 . A A . 181 LEU HD11 1 1
9 27433 1 1 182 LEU HD12 H 16.362 15.853 -15.118 1.00 . A A . 181 LEU HD12 1 1
9 27434 1 1 182 LEU HD13 H 16.778 14.741 -16.440 1.00 . A A . 181 LEU HD13 1 1
9 27435 1 1 182 LEU HD21 H 13.991 16.480 -14.757 1.00 . A A . 181 LEU HD21 1 1
9 27436 1 1 182 LEU HD22 H 13.810 16.982 -16.456 1.00 . A A . 181 LEU HD22 1 1
9 27437 1 1 182 LEU HD23 H 12.726 15.751 -15.765 1.00 . A A . 181 LEU HD23 1 1
9 27438 1 1 182 LEU HG H 14.615 14.226 -15.444 1.00 . A A . 181 LEU HG 1 1
9 27439 1 1 182 LEU N N 13.923 12.568 -18.981 1.00 . A A . 181 LEU N 1 1
9 27440 1 1 182 LEU O O 12.963 12.185 -15.617 1.00 . A A . 181 LEU O 1 1
9 27441 1 1 183 LYS C C 10.256 11.116 -16.295 1.00 . A A . 182 LYS C 1 1
9 27442 1 1 183 LYS CA C 10.359 12.610 -16.602 1.00 . A A . 182 LYS CA 1 1
9 27443 1 1 183 LYS CB C 9.179 13.138 -17.441 1.00 . A A . 182 LYS CB 1 1
9 27444 1 1 183 LYS CD C 6.632 13.577 -17.443 1.00 . A A . 182 LYS CD 1 1
9 27445 1 1 183 LYS CE C 6.686 15.108 -17.362 1.00 . A A . 182 LYS CE 1 1
9 27446 1 1 183 LYS CG C 7.829 12.923 -16.732 1.00 . A A . 182 LYS CG 1 1
9 27447 1 1 183 LYS H H 11.602 13.348 -18.195 1.00 . A A . 182 LYS H 1 1
9 27448 1 1 183 LYS HA H 10.348 13.126 -15.640 1.00 . A A . 182 LYS HA 1 1
9 27449 1 1 183 LYS HB2 H 9.326 14.206 -17.607 1.00 . A A . 182 LYS HB2 1 1
9 27450 1 1 183 LYS HB3 H 9.160 12.637 -18.411 1.00 . A A . 182 LYS HB3 1 1
9 27451 1 1 183 LYS HD2 H 6.602 13.258 -18.486 1.00 . A A . 182 LYS HD2 1 1
9 27452 1 1 183 LYS HD3 H 5.723 13.229 -16.947 1.00 . A A . 182 LYS HD3 1 1
9 27453 1 1 183 LYS HE2 H 6.929 15.380 -16.335 1.00 . A A . 182 LYS HE2 1 1
9 27454 1 1 183 LYS HE3 H 7.490 15.474 -18.007 1.00 . A A . 182 LYS HE3 1 1
9 27455 1 1 183 LYS HG2 H 7.636 11.851 -16.668 1.00 . A A . 182 LYS HG2 1 1
9 27456 1 1 183 LYS HG3 H 7.890 13.316 -15.715 1.00 . A A . 182 LYS HG3 1 1
9 27457 1 1 183 LYS HZ1 H 5.426 16.751 -17.652 1.00 . A A . 182 LYS HZ1 1 1
9 27458 1 1 183 LYS HZ2 H 5.138 15.518 -18.695 1.00 . A A . 182 LYS HZ2 1 1
9 27459 1 1 183 LYS HZ3 H 4.644 15.418 -17.138 1.00 . A A . 182 LYS HZ3 1 1
9 27460 1 1 183 LYS N N 11.627 12.918 -17.275 1.00 . A A . 182 LYS N 1 1
9 27461 1 1 183 LYS NZ N 5.390 15.732 -17.742 1.00 . A A . 182 LYS NZ 1 1
9 27462 1 1 183 LYS O O 9.878 10.757 -15.180 1.00 . A A . 182 LYS O 1 1
9 27463 1 1 184 GLU C C 11.911 8.405 -16.043 1.00 . A A . 183 GLU C 1 1
9 27464 1 1 184 GLU CA C 10.727 8.804 -16.940 1.00 . A A . 183 GLU CA 1 1
9 27465 1 1 184 GLU CB C 10.588 7.939 -18.205 1.00 . A A . 183 GLU CB 1 1
9 27466 1 1 184 GLU CD C 11.654 6.667 -20.127 1.00 . A A . 183 GLU CD 1 1
9 27467 1 1 184 GLU CG C 11.854 7.758 -19.053 1.00 . A A . 183 GLU CG 1 1
9 27468 1 1 184 GLU H H 10.910 10.583 -18.149 1.00 . A A . 183 GLU H 1 1
9 27469 1 1 184 GLU HA H 9.858 8.575 -16.329 1.00 . A A . 183 GLU HA 1 1
9 27470 1 1 184 GLU HB2 H 10.272 6.947 -17.880 1.00 . A A . 183 GLU HB2 1 1
9 27471 1 1 184 GLU HB3 H 9.790 8.347 -18.828 1.00 . A A . 183 GLU HB3 1 1
9 27472 1 1 184 GLU HG2 H 12.103 8.703 -19.532 1.00 . A A . 183 GLU HG2 1 1
9 27473 1 1 184 GLU HG3 H 12.688 7.476 -18.406 1.00 . A A . 183 GLU HG3 1 1
9 27474 1 1 184 GLU N N 10.637 10.241 -17.233 1.00 . A A . 183 GLU N 1 1
9 27475 1 1 184 GLU O O 11.748 7.486 -15.238 1.00 . A A . 183 GLU O 1 1
9 27476 1 1 184 GLU OE1 O 10.690 6.752 -20.929 1.00 . A A . 183 GLU OE1 1 1
9 27477 1 1 184 GLU OE2 O 12.458 5.703 -20.175 1.00 . A A . 183 GLU OE2 1 1
9 27478 1 1 185 ALA C C 13.790 9.055 -13.710 1.00 . A A . 184 ALA C 1 1
9 27479 1 1 185 ALA CA C 14.174 8.800 -15.180 1.00 . A A . 184 ALA CA 1 1
9 27480 1 1 185 ALA CB C 15.388 9.641 -15.590 1.00 . A A . 184 ALA CB 1 1
9 27481 1 1 185 ALA H H 13.196 9.849 -16.761 1.00 . A A . 184 ALA H 1 1
9 27482 1 1 185 ALA HA H 14.438 7.745 -15.277 1.00 . A A . 184 ALA HA 1 1
9 27483 1 1 185 ALA HB1 H 16.222 9.416 -14.928 1.00 . A A . 184 ALA HB1 1 1
9 27484 1 1 185 ALA HB2 H 15.672 9.402 -16.615 1.00 . A A . 184 ALA HB2 1 1
9 27485 1 1 185 ALA HB3 H 15.160 10.703 -15.515 1.00 . A A . 184 ALA HB3 1 1
9 27486 1 1 185 ALA N N 13.062 9.094 -16.089 1.00 . A A . 184 ALA N 1 1
9 27487 1 1 185 ALA O O 14.123 8.262 -12.827 1.00 . A A . 184 ALA O 1 1
9 27488 1 1 186 LEU C C 11.309 9.969 -11.646 1.00 . A A . 185 LEU C 1 1
9 27489 1 1 186 LEU CA C 12.644 10.575 -12.112 1.00 . A A . 185 LEU CA 1 1
9 27490 1 1 186 LEU CB C 12.624 12.118 -12.066 1.00 . A A . 185 LEU CB 1 1
9 27491 1 1 186 LEU CD1 C 13.841 14.302 -12.335 1.00 . A A . 185 LEU CD1 1 1
9 27492 1 1 186 LEU CD2 C 15.024 12.406 -11.261 1.00 . A A . 185 LEU CD2 1 1
9 27493 1 1 186 LEU CG C 13.991 12.781 -12.327 1.00 . A A . 185 LEU CG 1 1
9 27494 1 1 186 LEU H H 12.943 10.822 -14.204 1.00 . A A . 185 LEU H 1 1
9 27495 1 1 186 LEU HA H 13.382 10.223 -11.390 1.00 . A A . 185 LEU HA 1 1
9 27496 1 1 186 LEU HB2 H 11.909 12.476 -12.808 1.00 . A A . 185 LEU HB2 1 1
9 27497 1 1 186 LEU HB3 H 12.271 12.438 -11.084 1.00 . A A . 185 LEU HB3 1 1
9 27498 1 1 186 LEU HD11 H 13.509 14.653 -11.359 1.00 . A A . 185 LEU HD11 1 1
9 27499 1 1 186 LEU HD12 H 14.797 14.765 -12.578 1.00 . A A . 185 LEU HD12 1 1
9 27500 1 1 186 LEU HD13 H 13.111 14.594 -13.089 1.00 . A A . 185 LEU HD13 1 1
9 27501 1 1 186 LEU HD21 H 15.942 12.961 -11.434 1.00 . A A . 185 LEU HD21 1 1
9 27502 1 1 186 LEU HD22 H 14.642 12.642 -10.267 1.00 . A A . 185 LEU HD22 1 1
9 27503 1 1 186 LEU HD23 H 15.258 11.344 -11.320 1.00 . A A . 185 LEU HD23 1 1
9 27504 1 1 186 LEU HG H 14.374 12.476 -13.301 1.00 . A A . 185 LEU HG 1 1
9 27505 1 1 186 LEU N N 13.058 10.146 -13.454 1.00 . A A . 185 LEU N 1 1
9 27506 1 1 186 LEU O O 10.860 10.266 -10.537 1.00 . A A . 185 LEU O 1 1
9 27507 1 1 187 SER C C 9.244 7.831 -10.853 1.00 . A A . 186 SER C 1 1
9 27508 1 1 187 SER CA C 9.331 8.575 -12.191 1.00 . A A . 186 SER CA 1 1
9 27509 1 1 187 SER CB C 8.872 7.671 -13.342 1.00 . A A . 186 SER CB 1 1
9 27510 1 1 187 SER H H 11.108 8.896 -13.341 1.00 . A A . 186 SER H 1 1
9 27511 1 1 187 SER HA H 8.634 9.411 -12.139 1.00 . A A . 186 SER HA 1 1
9 27512 1 1 187 SER HB2 H 7.859 7.323 -13.127 1.00 . A A . 186 SER HB2 1 1
9 27513 1 1 187 SER HB3 H 8.841 8.250 -14.266 1.00 . A A . 186 SER HB3 1 1
9 27514 1 1 187 SER HG H 10.463 6.798 -14.094 1.00 . A A . 186 SER HG 1 1
9 27515 1 1 187 SER N N 10.674 9.117 -12.458 1.00 . A A . 186 SER N 1 1
9 27516 1 1 187 SER O O 8.294 8.039 -10.103 1.00 . A A . 186 SER O 1 1
9 27517 1 1 187 SER OG O 9.717 6.544 -13.512 1.00 . A A . 186 SER OG 1 1
9 27518 1 1 188 GLU C C 10.343 7.248 -7.995 1.00 . A A . 187 GLU C 1 1
9 27519 1 1 188 GLU CA C 10.335 6.314 -9.218 1.00 . A A . 187 GLU CA 1 1
9 27520 1 1 188 GLU CB C 11.613 5.457 -9.223 1.00 . A A . 187 GLU CB 1 1
9 27521 1 1 188 GLU CD C 10.598 3.181 -9.757 1.00 . A A . 187 GLU CD 1 1
9 27522 1 1 188 GLU CG C 11.579 4.277 -10.208 1.00 . A A . 187 GLU CG 1 1
9 27523 1 1 188 GLU H H 10.954 6.822 -11.195 1.00 . A A . 187 GLU H 1 1
9 27524 1 1 188 GLU HA H 9.468 5.664 -9.112 1.00 . A A . 187 GLU HA 1 1
9 27525 1 1 188 GLU HB2 H 12.455 6.100 -9.487 1.00 . A A . 187 GLU HB2 1 1
9 27526 1 1 188 GLU HB3 H 11.788 5.063 -8.221 1.00 . A A . 187 GLU HB3 1 1
9 27527 1 1 188 GLU HG2 H 11.315 4.635 -11.205 1.00 . A A . 187 GLU HG2 1 1
9 27528 1 1 188 GLU HG3 H 12.586 3.860 -10.273 1.00 . A A . 187 GLU HG3 1 1
9 27529 1 1 188 GLU N N 10.253 7.033 -10.497 1.00 . A A . 187 GLU N 1 1
9 27530 1 1 188 GLU O O 9.740 6.934 -6.969 1.00 . A A . 187 GLU O 1 1
9 27531 1 1 188 GLU OE1 O 11.031 2.216 -9.080 1.00 . A A . 187 GLU OE1 1 1
9 27532 1 1 188 GLU OE2 O 9.388 3.278 -10.071 1.00 . A A . 187 GLU OE2 1 1
9 27533 1 1 189 GLU C C 9.766 10.219 -6.949 1.00 . A A . 188 GLU C 1 1
9 27534 1 1 189 GLU CA C 11.063 9.395 -7.006 1.00 . A A . 188 GLU CA 1 1
9 27535 1 1 189 GLU CB C 12.289 10.311 -7.145 1.00 . A A . 188 GLU CB 1 1
9 27536 1 1 189 GLU CD C 13.795 8.222 -6.732 1.00 . A A . 188 GLU CD 1 1
9 27537 1 1 189 GLU CG C 13.640 9.608 -7.383 1.00 . A A . 188 GLU CG 1 1
9 27538 1 1 189 GLU H H 11.633 8.459 -8.889 1.00 . A A . 188 GLU H 1 1
9 27539 1 1 189 GLU HA H 11.139 8.885 -6.046 1.00 . A A . 188 GLU HA 1 1
9 27540 1 1 189 GLU HB2 H 12.125 11.014 -7.964 1.00 . A A . 188 GLU HB2 1 1
9 27541 1 1 189 GLU HB3 H 12.369 10.894 -6.226 1.00 . A A . 188 GLU HB3 1 1
9 27542 1 1 189 GLU HG2 H 13.775 9.504 -8.463 1.00 . A A . 188 GLU HG2 1 1
9 27543 1 1 189 GLU HG3 H 14.431 10.263 -7.015 1.00 . A A . 188 GLU HG3 1 1
9 27544 1 1 189 GLU N N 11.030 8.388 -8.081 1.00 . A A . 188 GLU N 1 1
9 27545 1 1 189 GLU O O 9.257 10.499 -5.861 1.00 . A A . 188 GLU O 1 1
9 27546 1 1 189 GLU OE1 O 13.463 8.034 -5.540 1.00 . A A . 188 GLU OE1 1 1
9 27547 1 1 189 GLU OE2 O 14.298 7.284 -7.388 1.00 . A A . 188 GLU OE2 1 1
9 27548 1 1 190 ILE C C 6.773 10.295 -7.601 1.00 . A A . 189 ILE C 1 1
9 27549 1 1 190 ILE CA C 7.863 11.188 -8.211 1.00 . A A . 189 ILE CA 1 1
9 27550 1 1 190 ILE CB C 7.563 11.580 -9.678 1.00 . A A . 189 ILE CB 1 1
9 27551 1 1 190 ILE CD1 C 8.625 12.772 -11.690 1.00 . A A . 189 ILE CD1 1 1
9 27552 1 1 190 ILE CG1 C 8.541 12.678 -10.161 1.00 . A A . 189 ILE CG1 1 1
9 27553 1 1 190 ILE CG2 C 6.113 12.072 -9.849 1.00 . A A . 189 ILE CG2 1 1
9 27554 1 1 190 ILE H H 9.663 10.288 -8.967 1.00 . A A . 189 ILE H 1 1
9 27555 1 1 190 ILE HA H 7.877 12.105 -7.622 1.00 . A A . 189 ILE HA 1 1
9 27556 1 1 190 ILE HB H 7.696 10.693 -10.298 1.00 . A A . 189 ILE HB 1 1
9 27557 1 1 190 ILE HD11 H 8.882 11.797 -12.102 1.00 . A A . 189 ILE HD11 1 1
9 27558 1 1 190 ILE HD12 H 7.674 13.102 -12.105 1.00 . A A . 189 ILE HD12 1 1
9 27559 1 1 190 ILE HD13 H 9.396 13.490 -11.969 1.00 . A A . 189 ILE HD13 1 1
9 27560 1 1 190 ILE HG12 H 8.243 13.646 -9.752 1.00 . A A . 189 ILE HG12 1 1
9 27561 1 1 190 ILE HG13 H 9.547 12.470 -9.798 1.00 . A A . 189 ILE HG13 1 1
9 27562 1 1 190 ILE HG21 H 5.931 12.372 -10.881 1.00 . A A . 189 ILE HG21 1 1
9 27563 1 1 190 ILE HG22 H 5.406 11.277 -9.614 1.00 . A A . 189 ILE HG22 1 1
9 27564 1 1 190 ILE HG23 H 5.926 12.925 -9.196 1.00 . A A . 189 ILE HG23 1 1
9 27565 1 1 190 ILE N N 9.178 10.536 -8.108 1.00 . A A . 189 ILE N 1 1
9 27566 1 1 190 ILE O O 5.962 10.778 -6.817 1.00 . A A . 189 ILE O 1 1
9 27567 1 1 191 LYS C C 5.864 8.020 -5.741 1.00 . A A . 190 LYS C 1 1
9 27568 1 1 191 LYS CA C 5.839 8.013 -7.276 1.00 . A A . 190 LYS CA 1 1
9 27569 1 1 191 LYS CB C 6.108 6.612 -7.856 1.00 . A A . 190 LYS CB 1 1
9 27570 1 1 191 LYS CD C 6.230 5.334 -10.085 1.00 . A A . 190 LYS CD 1 1
9 27571 1 1 191 LYS CE C 5.954 3.954 -9.478 1.00 . A A . 190 LYS CE 1 1
9 27572 1 1 191 LYS CG C 5.579 6.483 -9.298 1.00 . A A . 190 LYS CG 1 1
9 27573 1 1 191 LYS H H 7.454 8.657 -8.561 1.00 . A A . 190 LYS H 1 1
9 27574 1 1 191 LYS HA H 4.826 8.308 -7.555 1.00 . A A . 190 LYS HA 1 1
9 27575 1 1 191 LYS HB2 H 7.180 6.412 -7.830 1.00 . A A . 190 LYS HB2 1 1
9 27576 1 1 191 LYS HB3 H 5.603 5.864 -7.245 1.00 . A A . 190 LYS HB3 1 1
9 27577 1 1 191 LYS HD2 H 5.845 5.357 -11.106 1.00 . A A . 190 LYS HD2 1 1
9 27578 1 1 191 LYS HD3 H 7.306 5.501 -10.129 1.00 . A A . 190 LYS HD3 1 1
9 27579 1 1 191 LYS HE2 H 6.289 3.948 -8.438 1.00 . A A . 190 LYS HE2 1 1
9 27580 1 1 191 LYS HE3 H 4.875 3.772 -9.493 1.00 . A A . 190 LYS HE3 1 1
9 27581 1 1 191 LYS HG2 H 4.499 6.335 -9.269 1.00 . A A . 190 LYS HG2 1 1
9 27582 1 1 191 LYS HG3 H 5.768 7.408 -9.843 1.00 . A A . 190 LYS HG3 1 1
9 27583 1 1 191 LYS HZ1 H 7.674 3.041 -10.206 1.00 . A A . 190 LYS HZ1 1 1
9 27584 1 1 191 LYS HZ2 H 6.490 1.974 -9.844 1.00 . A A . 190 LYS HZ2 1 1
9 27585 1 1 191 LYS HZ3 H 6.387 2.875 -11.207 1.00 . A A . 190 LYS HZ3 1 1
9 27586 1 1 191 LYS N N 6.785 8.983 -7.866 1.00 . A A . 190 LYS N 1 1
9 27587 1 1 191 LYS NZ N 6.662 2.889 -10.235 1.00 . A A . 190 LYS NZ 1 1
9 27588 1 1 191 LYS O O 4.798 7.992 -5.125 1.00 . A A . 190 LYS O 1 1
9 27589 1 1 192 LYS C C 6.639 9.646 -3.146 1.00 . A A . 191 LYS C 1 1
9 27590 1 1 192 LYS CA C 7.199 8.312 -3.648 1.00 . A A . 191 LYS CA 1 1
9 27591 1 1 192 LYS CB C 8.679 8.191 -3.234 1.00 . A A . 191 LYS CB 1 1
9 27592 1 1 192 LYS CD C 10.780 6.776 -3.138 1.00 . A A . 191 LYS CD 1 1
9 27593 1 1 192 LYS CE C 11.492 5.574 -3.769 1.00 . A A . 191 LYS CE 1 1
9 27594 1 1 192 LYS CG C 9.289 6.809 -3.507 1.00 . A A . 191 LYS CG 1 1
9 27595 1 1 192 LYS H H 7.876 8.063 -5.688 1.00 . A A . 191 LYS H 1 1
9 27596 1 1 192 LYS HA H 6.629 7.541 -3.130 1.00 . A A . 191 LYS HA 1 1
9 27597 1 1 192 LYS HB2 H 9.261 8.948 -3.760 1.00 . A A . 191 LYS HB2 1 1
9 27598 1 1 192 LYS HB3 H 8.757 8.387 -2.165 1.00 . A A . 191 LYS HB3 1 1
9 27599 1 1 192 LYS HD2 H 11.276 7.694 -3.459 1.00 . A A . 191 LYS HD2 1 1
9 27600 1 1 192 LYS HD3 H 10.865 6.702 -2.054 1.00 . A A . 191 LYS HD3 1 1
9 27601 1 1 192 LYS HE2 H 12.427 5.401 -3.226 1.00 . A A . 191 LYS HE2 1 1
9 27602 1 1 192 LYS HE3 H 10.867 4.684 -3.652 1.00 . A A . 191 LYS HE3 1 1
9 27603 1 1 192 LYS HG2 H 8.767 6.058 -2.914 1.00 . A A . 191 LYS HG2 1 1
9 27604 1 1 192 LYS HG3 H 9.163 6.564 -4.558 1.00 . A A . 191 LYS HG3 1 1
9 27605 1 1 192 LYS HZ1 H 10.953 6.041 -5.726 1.00 . A A . 191 LYS HZ1 1 1
9 27606 1 1 192 LYS HZ2 H 12.433 6.614 -5.298 1.00 . A A . 191 LYS HZ2 1 1
9 27607 1 1 192 LYS HZ3 H 12.244 5.019 -5.625 1.00 . A A . 191 LYS HZ3 1 1
9 27608 1 1 192 LYS N N 7.045 8.137 -5.113 1.00 . A A . 191 LYS N 1 1
9 27609 1 1 192 LYS NZ N 11.796 5.820 -5.202 1.00 . A A . 191 LYS NZ 1 1
9 27610 1 1 192 LYS O O 5.975 9.674 -2.112 1.00 . A A . 191 LYS O 1 1
9 27611 1 1 193 ALA C C 4.896 12.306 -3.762 1.00 . A A . 192 ALA C 1 1
9 27612 1 1 193 ALA CA C 6.413 12.082 -3.546 1.00 . A A . 192 ALA CA 1 1
9 27613 1 1 193 ALA CB C 7.241 13.073 -4.368 1.00 . A A . 192 ALA CB 1 1
9 27614 1 1 193 ALA H H 7.465 10.624 -4.699 1.00 . A A . 192 ALA H 1 1
9 27615 1 1 193 ALA HA H 6.619 12.268 -2.491 1.00 . A A . 192 ALA HA 1 1
9 27616 1 1 193 ALA HB1 H 7.039 14.087 -4.027 1.00 . A A . 192 ALA HB1 1 1
9 27617 1 1 193 ALA HB2 H 8.301 12.862 -4.232 1.00 . A A . 192 ALA HB2 1 1
9 27618 1 1 193 ALA HB3 H 6.991 12.990 -5.427 1.00 . A A . 192 ALA HB3 1 1
9 27619 1 1 193 ALA N N 6.879 10.733 -3.879 1.00 . A A . 192 ALA N 1 1
9 27620 1 1 193 ALA O O 4.289 13.131 -3.078 1.00 . A A . 192 ALA O 1 1
9 27621 1 1 194 GLN C C 2.012 10.554 -4.224 1.00 . A A . 193 GLN C 1 1
9 27622 1 1 194 GLN CA C 2.830 11.603 -4.999 1.00 . A A . 193 GLN CA 1 1
9 27623 1 1 194 GLN CB C 2.660 11.332 -6.499 1.00 . A A . 193 GLN CB 1 1
9 27624 1 1 194 GLN CD C 2.659 12.540 -8.756 1.00 . A A . 193 GLN CD 1 1
9 27625 1 1 194 GLN CG C 3.154 12.531 -7.310 1.00 . A A . 193 GLN CG 1 1
9 27626 1 1 194 GLN H H 4.784 10.836 -5.162 1.00 . A A . 193 GLN H 1 1
9 27627 1 1 194 GLN HA H 2.414 12.585 -4.764 1.00 . A A . 193 GLN HA 1 1
9 27628 1 1 194 GLN HB2 H 3.203 10.432 -6.792 1.00 . A A . 193 GLN HB2 1 1
9 27629 1 1 194 GLN HB3 H 1.601 11.178 -6.701 1.00 . A A . 193 GLN HB3 1 1
9 27630 1 1 194 GLN HE21 H 2.934 14.531 -8.923 1.00 . A A . 193 GLN HE21 1 1
9 27631 1 1 194 GLN HE22 H 2.317 13.701 -10.348 1.00 . A A . 193 GLN HE22 1 1
9 27632 1 1 194 GLN HG2 H 2.793 13.417 -6.796 1.00 . A A . 193 GLN HG2 1 1
9 27633 1 1 194 GLN HG3 H 4.241 12.576 -7.308 1.00 . A A . 193 GLN HG3 1 1
9 27634 1 1 194 GLN N N 4.274 11.579 -4.698 1.00 . A A . 193 GLN N 1 1
9 27635 1 1 194 GLN NE2 N 2.646 13.689 -9.395 1.00 . A A . 193 GLN NE2 1 1
9 27636 1 1 194 GLN O O 0.783 10.612 -4.181 1.00 . A A . 193 GLN O 1 1
9 27637 1 1 194 GLN OE1 O 2.284 11.531 -9.342 1.00 . A A . 193 GLN OE1 1 1
9 27638 1 1 195 ARG C C 1.277 7.551 -3.824 1.00 . A A . 194 ARG C 1 1
9 27639 1 1 195 ARG CA C 2.252 8.368 -2.970 1.00 . A A . 194 ARG CA 1 1
9 27640 1 1 195 ARG CB C 1.744 8.736 -1.570 1.00 . A A . 194 ARG CB 1 1
9 27641 1 1 195 ARG CD C 2.476 9.252 0.810 1.00 . A A . 194 ARG CD 1 1
9 27642 1 1 195 ARG CG C 2.924 9.005 -0.631 1.00 . A A . 194 ARG CG 1 1
9 27643 1 1 195 ARG CZ C 4.376 10.217 2.139 1.00 . A A . 194 ARG CZ 1 1
9 27644 1 1 195 ARG H H 3.713 9.694 -3.772 1.00 . A A . 194 ARG H 1 1
9 27645 1 1 195 ARG HA H 3.114 7.711 -2.841 1.00 . A A . 194 ARG HA 1 1
9 27646 1 1 195 ARG HB2 H 1.128 9.630 -1.643 1.00 . A A . 194 ARG HB2 1 1
9 27647 1 1 195 ARG HB3 H 1.159 7.911 -1.167 1.00 . A A . 194 ARG HB3 1 1
9 27648 1 1 195 ARG HD2 H 1.953 10.208 0.876 1.00 . A A . 194 ARG HD2 1 1
9 27649 1 1 195 ARG HD3 H 1.780 8.465 1.107 1.00 . A A . 194 ARG HD3 1 1
9 27650 1 1 195 ARG HE H 3.980 8.293 1.972 1.00 . A A . 194 ARG HE 1 1
9 27651 1 1 195 ARG HG2 H 3.570 8.130 -0.640 1.00 . A A . 194 ARG HG2 1 1
9 27652 1 1 195 ARG HG3 H 3.490 9.868 -0.982 1.00 . A A . 194 ARG HG3 1 1
9 27653 1 1 195 ARG HH11 H 3.320 11.692 1.293 1.00 . A A . 194 ARG HH11 1 1
9 27654 1 1 195 ARG HH12 H 4.719 12.170 2.246 1.00 . A A . 194 ARG HH12 1 1
9 27655 1 1 195 ARG HH21 H 5.665 9.047 3.128 1.00 . A A . 194 ARG HH21 1 1
9 27656 1 1 195 ARG HH22 H 5.950 10.786 3.223 1.00 . A A . 194 ARG HH22 1 1
9 27657 1 1 195 ARG N N 2.725 9.581 -3.653 1.00 . A A . 194 ARG N 1 1
9 27658 1 1 195 ARG NE N 3.642 9.211 1.710 1.00 . A A . 194 ARG NE 1 1
9 27659 1 1 195 ARG NH1 N 4.117 11.459 1.857 1.00 . A A . 194 ARG NH1 1 1
9 27660 1 1 195 ARG NH2 N 5.426 9.993 2.870 1.00 . A A . 194 ARG NH2 1 1
9 27661 1 1 195 ARG O O 0.084 7.453 -3.538 1.00 . A A . 194 ARG O 1 1
9 27662 1 1 196 THR C C 1.837 5.069 -6.529 1.00 . A A . 195 THR C 1 1
9 27663 1 1 196 THR CA C 1.049 6.257 -5.943 1.00 . A A . 195 THR CA 1 1
9 27664 1 1 196 THR CB C 0.560 7.265 -7.007 1.00 . A A . 195 THR CB 1 1
9 27665 1 1 196 THR CG2 C 1.676 7.776 -7.920 1.00 . A A . 195 THR CG2 1 1
9 27666 1 1 196 THR H H 2.806 7.105 -5.052 1.00 . A A . 195 THR H 1 1
9 27667 1 1 196 THR HA H 0.158 5.829 -5.481 1.00 . A A . 195 THR HA 1 1
9 27668 1 1 196 THR HB H 0.118 8.122 -6.497 1.00 . A A . 195 THR HB 1 1
9 27669 1 1 196 THR HG1 H -1.271 6.684 -7.335 1.00 . A A . 195 THR HG1 1 1
9 27670 1 1 196 THR HG21 H 2.069 6.970 -8.539 1.00 . A A . 195 THR HG21 1 1
9 27671 1 1 196 THR HG22 H 1.280 8.559 -8.567 1.00 . A A . 195 THR HG22 1 1
9 27672 1 1 196 THR HG23 H 2.480 8.197 -7.319 1.00 . A A . 195 THR HG23 1 1
9 27673 1 1 196 THR N N 1.810 6.983 -4.908 1.00 . A A . 195 THR N 1 1
9 27674 1 1 196 THR O O 2.932 4.744 -6.060 1.00 . A A . 195 THR O 1 1
9 27675 1 1 196 THR OG1 O -0.431 6.684 -7.831 1.00 . A A . 195 THR OG1 1 1
9 27676 1 1 197 GLY C C 1.756 1.913 -7.306 1.00 . A A . 196 GLY C 1 1
9 27677 1 1 197 GLY CA C 1.840 3.186 -8.162 1.00 . A A . 196 GLY CA 1 1
9 27678 1 1 197 GLY H H 0.386 4.727 -7.876 1.00 . A A . 196 GLY H 1 1
9 27679 1 1 197 GLY HA2 H 1.319 2.998 -9.101 1.00 . A A . 196 GLY HA2 1 1
9 27680 1 1 197 GLY HA3 H 2.888 3.376 -8.396 1.00 . A A . 196 GLY HA3 1 1
9 27681 1 1 197 GLY N N 1.271 4.380 -7.524 1.00 . A A . 196 GLY N 1 1
9 27682 1 1 197 GLY O O 0.993 1.846 -6.335 1.00 . A A . 196 GLY O 1 1
9 27683 1 1 198 ALA C C 3.235 -0.207 -5.524 1.00 . A A . 197 ALA C 1 1
9 27684 1 1 198 ALA CA C 2.673 -0.379 -6.952 1.00 . A A . 197 ALA CA 1 1
9 27685 1 1 198 ALA CB C 3.527 -1.335 -7.797 1.00 . A A . 197 ALA CB 1 1
9 27686 1 1 198 ALA H H 3.131 1.029 -8.484 1.00 . A A . 197 ALA H 1 1
9 27687 1 1 198 ALA HA H 1.679 -0.817 -6.850 1.00 . A A . 197 ALA HA 1 1
9 27688 1 1 198 ALA HB1 H 4.532 -0.929 -7.925 1.00 . A A . 197 ALA HB1 1 1
9 27689 1 1 198 ALA HB2 H 3.600 -2.301 -7.295 1.00 . A A . 197 ALA HB2 1 1
9 27690 1 1 198 ALA HB3 H 3.068 -1.484 -8.776 1.00 . A A . 197 ALA HB3 1 1
9 27691 1 1 198 ALA N N 2.544 0.897 -7.674 1.00 . A A . 197 ALA N 1 1
9 27692 1 1 198 ALA O O 2.687 -0.834 -4.589 1.00 . A A . 197 ALA O 1 1
9 27693 1 1 198 ALA OXT O 4.184 0.583 -5.327 1.00 . A A . 197 ALA OXT 1 1
10 27694 1 1 1 HIS C C 3.558 3.141 3.649 1.00 . A A . 0 HIS C 1 1
10 27695 1 1 1 HIS CA C 2.350 3.501 4.520 1.00 . A A . 0 HIS CA 1 1
10 27696 1 1 1 HIS CB C 2.768 3.850 5.960 1.00 . A A . 0 HIS CB 1 1
10 27697 1 1 1 HIS CD2 C 4.946 5.225 5.999 1.00 . A A . 0 HIS CD2 1 1
10 27698 1 1 1 HIS CE1 C 4.113 7.260 6.090 1.00 . A A . 0 HIS CE1 1 1
10 27699 1 1 1 HIS CG C 3.580 5.120 6.034 1.00 . A A . 0 HIS CG 1 1
10 27700 1 1 1 HIS H1 H 0.596 2.605 5.124 1.00 . A A . 0 HIS H1 1 1
10 27701 1 1 1 HIS H2 H 1.776 1.528 4.739 1.00 . A A . 0 HIS H2 1 1
10 27702 1 1 1 HIS H3 H 0.963 2.347 3.554 1.00 . A A . 0 HIS H3 1 1
10 27703 1 1 1 HIS HA H 1.890 4.393 4.095 1.00 . A A . 0 HIS HA 1 1
10 27704 1 1 1 HIS HB2 H 1.872 3.992 6.566 1.00 . A A . 0 HIS HB2 1 1
10 27705 1 1 1 HIS HB3 H 3.338 3.029 6.399 1.00 . A A . 0 HIS HB3 1 1
10 27706 1 1 1 HIS HD1 H 2.100 6.669 6.106 1.00 . A A . 0 HIS HD1 1 1
10 27707 1 1 1 HIS HD2 H 5.642 4.397 5.938 1.00 . A A . 0 HIS HD2 1 1
10 27708 1 1 1 HIS HE1 H 4.021 8.340 6.133 1.00 . A A . 0 HIS HE1 1 1
10 27709 1 1 1 HIS N N 1.352 2.407 4.487 1.00 . A A . 0 HIS N 1 1
10 27710 1 1 1 HIS ND1 N 3.079 6.403 6.070 1.00 . A A . 0 HIS ND1 1 1
10 27711 1 1 1 HIS NE2 N 5.277 6.587 6.031 1.00 . A A . 0 HIS NE2 1 1
10 27712 1 1 1 HIS O O 4.400 2.341 4.064 1.00 . A A . 0 HIS O 1 1
10 27713 1 1 2 MET C C 6.012 4.417 1.969 1.00 . A A . 1 MET C 1 1
10 27714 1 1 2 MET CA C 4.829 3.515 1.558 1.00 . A A . 1 MET CA 1 1
10 27715 1 1 2 MET CB C 4.427 3.701 0.082 1.00 . A A . 1 MET CB 1 1
10 27716 1 1 2 MET CE C 5.096 4.733 -2.991 1.00 . A A . 1 MET CE 1 1
10 27717 1 1 2 MET CG C 4.237 5.159 -0.359 1.00 . A A . 1 MET CG 1 1
10 27718 1 1 2 MET H H 2.928 4.343 2.135 1.00 . A A . 1 MET H 1 1
10 27719 1 1 2 MET HA H 5.169 2.483 1.658 1.00 . A A . 1 MET HA 1 1
10 27720 1 1 2 MET HB2 H 5.208 3.258 -0.537 1.00 . A A . 1 MET HB2 1 1
10 27721 1 1 2 MET HB3 H 3.505 3.150 -0.108 1.00 . A A . 1 MET HB3 1 1
10 27722 1 1 2 MET HE1 H 5.174 3.654 -2.860 1.00 . A A . 1 MET HE1 1 1
10 27723 1 1 2 MET HE2 H 4.972 4.954 -4.052 1.00 . A A . 1 MET HE2 1 1
10 27724 1 1 2 MET HE3 H 6.008 5.205 -2.627 1.00 . A A . 1 MET HE3 1 1
10 27725 1 1 2 MET HG2 H 3.504 5.628 0.293 1.00 . A A . 1 MET HG2 1 1
10 27726 1 1 2 MET HG3 H 5.177 5.698 -0.244 1.00 . A A . 1 MET HG3 1 1
10 27727 1 1 2 MET N N 3.659 3.699 2.436 1.00 . A A . 1 MET N 1 1
10 27728 1 1 2 MET O O 5.848 5.357 2.751 1.00 . A A . 1 MET O 1 1
10 27729 1 1 2 MET SD S 3.670 5.367 -2.069 1.00 . A A . 1 MET SD 1 1
10 27730 1 1 3 SER C C 8.267 6.375 0.963 1.00 . A A . 2 SER C 1 1
10 27731 1 1 3 SER CA C 8.394 5.004 1.645 1.00 . A A . 2 SER CA 1 1
10 27732 1 1 3 SER CB C 9.656 4.304 1.124 1.00 . A A . 2 SER CB 1 1
10 27733 1 1 3 SER H H 7.307 3.355 0.830 1.00 . A A . 2 SER H 1 1
10 27734 1 1 3 SER HA H 8.519 5.164 2.718 1.00 . A A . 2 SER HA 1 1
10 27735 1 1 3 SER HB2 H 9.576 4.170 0.044 1.00 . A A . 2 SER HB2 1 1
10 27736 1 1 3 SER HB3 H 10.526 4.928 1.337 1.00 . A A . 2 SER HB3 1 1
10 27737 1 1 3 SER HG H 10.643 2.633 1.418 1.00 . A A . 2 SER HG 1 1
10 27738 1 1 3 SER N N 7.206 4.158 1.432 1.00 . A A . 2 SER N 1 1
10 27739 1 1 3 SER O O 7.772 6.471 -0.163 1.00 . A A . 2 SER O 1 1
10 27740 1 1 3 SER OG O 9.817 3.038 1.749 1.00 . A A . 2 SER OG 1 1
10 27741 1 1 4 GLY C C 10.099 8.914 0.088 1.00 . A A . 3 GLY C 1 1
10 27742 1 1 4 GLY CA C 8.882 8.777 1.029 1.00 . A A . 3 GLY CA 1 1
10 27743 1 1 4 GLY H H 9.146 7.288 2.538 1.00 . A A . 3 GLY H 1 1
10 27744 1 1 4 GLY HA2 H 7.973 9.000 0.469 1.00 . A A . 3 GLY HA2 1 1
10 27745 1 1 4 GLY HA3 H 8.976 9.517 1.823 1.00 . A A . 3 GLY HA3 1 1
10 27746 1 1 4 GLY N N 8.750 7.436 1.620 1.00 . A A . 3 GLY N 1 1
10 27747 1 1 4 GLY O O 10.934 8.005 0.031 1.00 . A A . 3 GLY O 1 1
10 27748 1 1 5 PRO C C 12.722 10.278 -1.026 1.00 . A A . 4 PRO C 1 1
10 27749 1 1 5 PRO CA C 11.310 10.228 -1.627 1.00 . A A . 4 PRO CA 1 1
10 27750 1 1 5 PRO CB C 11.004 11.546 -2.345 1.00 . A A . 4 PRO CB 1 1
10 27751 1 1 5 PRO CD C 9.258 11.112 -0.784 1.00 . A A . 4 PRO CD 1 1
10 27752 1 1 5 PRO CG C 9.499 11.701 -2.171 1.00 . A A . 4 PRO CG 1 1
10 27753 1 1 5 PRO HA H 11.264 9.420 -2.357 1.00 . A A . 4 PRO HA 1 1
10 27754 1 1 5 PRO HB2 H 11.509 12.376 -1.849 1.00 . A A . 4 PRO HB2 1 1
10 27755 1 1 5 PRO HB3 H 11.290 11.495 -3.395 1.00 . A A . 4 PRO HB3 1 1
10 27756 1 1 5 PRO HD2 H 9.455 11.867 -0.021 1.00 . A A . 4 PRO HD2 1 1
10 27757 1 1 5 PRO HD3 H 8.227 10.763 -0.710 1.00 . A A . 4 PRO HD3 1 1
10 27758 1 1 5 PRO HG2 H 9.186 12.742 -2.235 1.00 . A A . 4 PRO HG2 1 1
10 27759 1 1 5 PRO HG3 H 8.991 11.095 -2.919 1.00 . A A . 4 PRO HG3 1 1
10 27760 1 1 5 PRO N N 10.226 10.030 -0.659 1.00 . A A . 4 PRO N 1 1
10 27761 1 1 5 PRO O O 12.932 10.789 0.080 1.00 . A A . 4 PRO O 1 1
10 27762 1 1 6 ARG C C 15.471 11.500 -2.383 1.00 . A A . 5 ARG C 1 1
10 27763 1 1 6 ARG CA C 15.137 10.180 -1.656 1.00 . A A . 5 ARG CA 1 1
10 27764 1 1 6 ARG CB C 16.022 9.014 -2.149 1.00 . A A . 5 ARG CB 1 1
10 27765 1 1 6 ARG CD C 16.739 7.520 -4.072 1.00 . A A . 5 ARG CD 1 1
10 27766 1 1 6 ARG CG C 15.769 8.614 -3.614 1.00 . A A . 5 ARG CG 1 1
10 27767 1 1 6 ARG CZ C 16.967 6.125 -6.143 1.00 . A A . 5 ARG CZ 1 1
10 27768 1 1 6 ARG H H 13.444 9.484 -2.727 1.00 . A A . 5 ARG H 1 1
10 27769 1 1 6 ARG HA H 15.340 10.324 -0.595 1.00 . A A . 5 ARG HA 1 1
10 27770 1 1 6 ARG HB2 H 17.071 9.288 -2.034 1.00 . A A . 5 ARG HB2 1 1
10 27771 1 1 6 ARG HB3 H 15.836 8.145 -1.515 1.00 . A A . 5 ARG HB3 1 1
10 27772 1 1 6 ARG HD2 H 17.749 7.931 -4.108 1.00 . A A . 5 ARG HD2 1 1
10 27773 1 1 6 ARG HD3 H 16.713 6.697 -3.355 1.00 . A A . 5 ARG HD3 1 1
10 27774 1 1 6 ARG HE H 15.467 7.338 -5.789 1.00 . A A . 5 ARG HE 1 1
10 27775 1 1 6 ARG HG2 H 14.751 8.236 -3.707 1.00 . A A . 5 ARG HG2 1 1
10 27776 1 1 6 ARG HG3 H 15.884 9.482 -4.263 1.00 . A A . 5 ARG HG3 1 1
10 27777 1 1 6 ARG HH11 H 18.536 5.844 -4.937 1.00 . A A . 5 ARG HH11 1 1
10 27778 1 1 6 ARG HH12 H 18.537 4.897 -6.400 1.00 . A A . 5 ARG HH12 1 1
10 27779 1 1 6 ARG HH21 H 15.528 6.238 -7.498 1.00 . A A . 5 ARG HH21 1 1
10 27780 1 1 6 ARG HH22 H 16.822 5.092 -7.870 1.00 . A A . 5 ARG HH22 1 1
10 27781 1 1 6 ARG N N 13.708 9.837 -1.816 1.00 . A A . 5 ARG N 1 1
10 27782 1 1 6 ARG NE N 16.349 7.017 -5.399 1.00 . A A . 5 ARG NE 1 1
10 27783 1 1 6 ARG NH1 N 18.101 5.579 -5.805 1.00 . A A . 5 ARG NH1 1 1
10 27784 1 1 6 ARG NH2 N 16.414 5.782 -7.267 1.00 . A A . 5 ARG NH2 1 1
10 27785 1 1 6 ARG O O 14.707 11.904 -3.266 1.00 . A A . 5 ARG O 1 1
10 27786 1 1 7 PRO C C 17.482 12.948 -4.274 1.00 . A A . 6 PRO C 1 1
10 27787 1 1 7 PRO CA C 17.065 13.325 -2.841 1.00 . A A . 6 PRO CA 1 1
10 27788 1 1 7 PRO CB C 18.235 13.923 -2.044 1.00 . A A . 6 PRO CB 1 1
10 27789 1 1 7 PRO CD C 17.471 11.962 -0.928 1.00 . A A . 6 PRO CD 1 1
10 27790 1 1 7 PRO CG C 18.059 13.340 -0.642 1.00 . A A . 6 PRO CG 1 1
10 27791 1 1 7 PRO HA H 16.258 14.054 -2.887 1.00 . A A . 6 PRO HA 1 1
10 27792 1 1 7 PRO HB2 H 19.188 13.592 -2.457 1.00 . A A . 6 PRO HB2 1 1
10 27793 1 1 7 PRO HB3 H 18.199 15.014 -2.033 1.00 . A A . 6 PRO HB3 1 1
10 27794 1 1 7 PRO HD2 H 18.267 11.266 -1.198 1.00 . A A . 6 PRO HD2 1 1
10 27795 1 1 7 PRO HD3 H 16.936 11.603 -0.052 1.00 . A A . 6 PRO HD3 1 1
10 27796 1 1 7 PRO HG2 H 19.005 13.274 -0.106 1.00 . A A . 6 PRO HG2 1 1
10 27797 1 1 7 PRO HG3 H 17.337 13.937 -0.083 1.00 . A A . 6 PRO HG3 1 1
10 27798 1 1 7 PRO N N 16.596 12.171 -2.070 1.00 . A A . 6 PRO N 1 1
10 27799 1 1 7 PRO O O 17.737 11.777 -4.576 1.00 . A A . 6 PRO O 1 1
10 27800 1 1 8 VAL C C 19.234 14.817 -6.785 1.00 . A A . 7 VAL C 1 1
10 27801 1 1 8 VAL CA C 18.103 13.822 -6.526 1.00 . A A . 7 VAL CA 1 1
10 27802 1 1 8 VAL CB C 16.948 13.953 -7.548 1.00 . A A . 7 VAL CB 1 1
10 27803 1 1 8 VAL CG1 C 16.239 15.312 -7.524 1.00 . A A . 7 VAL CG1 1 1
10 27804 1 1 8 VAL CG2 C 17.421 13.714 -8.986 1.00 . A A . 7 VAL CG2 1 1
10 27805 1 1 8 VAL H H 17.460 14.902 -4.822 1.00 . A A . 7 VAL H 1 1
10 27806 1 1 8 VAL HA H 18.531 12.829 -6.649 1.00 . A A . 7 VAL HA 1 1
10 27807 1 1 8 VAL HB H 16.205 13.192 -7.309 1.00 . A A . 7 VAL HB 1 1
10 27808 1 1 8 VAL HG11 H 15.400 15.300 -8.222 1.00 . A A . 7 VAL HG11 1 1
10 27809 1 1 8 VAL HG12 H 15.849 15.510 -6.528 1.00 . A A . 7 VAL HG12 1 1
10 27810 1 1 8 VAL HG13 H 16.925 16.108 -7.813 1.00 . A A . 7 VAL HG13 1 1
10 27811 1 1 8 VAL HG21 H 18.156 14.460 -9.274 1.00 . A A . 7 VAL HG21 1 1
10 27812 1 1 8 VAL HG22 H 17.869 12.726 -9.083 1.00 . A A . 7 VAL HG22 1 1
10 27813 1 1 8 VAL HG23 H 16.573 13.783 -9.665 1.00 . A A . 7 VAL HG23 1 1
10 27814 1 1 8 VAL N N 17.612 13.950 -5.145 1.00 . A A . 7 VAL N 1 1
10 27815 1 1 8 VAL O O 19.174 15.963 -6.342 1.00 . A A . 7 VAL O 1 1
10 27816 1 1 9 VAL C C 21.340 15.360 -9.455 1.00 . A A . 8 VAL C 1 1
10 27817 1 1 9 VAL CA C 21.413 15.183 -7.941 1.00 . A A . 8 VAL CA 1 1
10 27818 1 1 9 VAL CB C 22.738 14.516 -7.522 1.00 . A A . 8 VAL CB 1 1
10 27819 1 1 9 VAL CG1 C 23.956 15.324 -7.984 1.00 . A A . 8 VAL CG1 1 1
10 27820 1 1 9 VAL CG2 C 22.840 14.368 -5.999 1.00 . A A . 8 VAL CG2 1 1
10 27821 1 1 9 VAL H H 20.237 13.415 -7.834 1.00 . A A . 8 VAL H 1 1
10 27822 1 1 9 VAL HA H 21.391 16.181 -7.496 1.00 . A A . 8 VAL HA 1 1
10 27823 1 1 9 VAL HB H 22.792 13.522 -7.966 1.00 . A A . 8 VAL HB 1 1
10 27824 1 1 9 VAL HG11 H 23.908 16.330 -7.567 1.00 . A A . 8 VAL HG11 1 1
10 27825 1 1 9 VAL HG12 H 24.873 14.841 -7.645 1.00 . A A . 8 VAL HG12 1 1
10 27826 1 1 9 VAL HG13 H 23.984 15.386 -9.072 1.00 . A A . 8 VAL HG13 1 1
10 27827 1 1 9 VAL HG21 H 23.780 13.880 -5.747 1.00 . A A . 8 VAL HG21 1 1
10 27828 1 1 9 VAL HG22 H 22.800 15.347 -5.520 1.00 . A A . 8 VAL HG22 1 1
10 27829 1 1 9 VAL HG23 H 22.026 13.751 -5.624 1.00 . A A . 8 VAL HG23 1 1
10 27830 1 1 9 VAL N N 20.267 14.375 -7.503 1.00 . A A . 8 VAL N 1 1
10 27831 1 1 9 VAL O O 21.412 14.386 -10.207 1.00 . A A . 8 VAL O 1 1
10 27832 1 1 10 LEU C C 22.710 17.539 -11.590 1.00 . A A . 9 LEU C 1 1
10 27833 1 1 10 LEU CA C 21.295 17.032 -11.288 1.00 . A A . 9 LEU CA 1 1
10 27834 1 1 10 LEU CB C 20.258 18.153 -11.540 1.00 . A A . 9 LEU CB 1 1
10 27835 1 1 10 LEU CD1 C 18.773 17.181 -13.354 1.00 . A A . 9 LEU CD1 1 1
10 27836 1 1 10 LEU CD2 C 18.223 16.701 -10.974 1.00 . A A . 9 LEU CD2 1 1
10 27837 1 1 10 LEU CG C 18.828 17.727 -11.926 1.00 . A A . 9 LEU CG 1 1
10 27838 1 1 10 LEU H H 21.088 17.330 -9.187 1.00 . A A . 9 LEU H 1 1
10 27839 1 1 10 LEU HA H 21.078 16.190 -11.941 1.00 . A A . 9 LEU HA 1 1
10 27840 1 1 10 LEU HB2 H 20.195 18.784 -10.654 1.00 . A A . 9 LEU HB2 1 1
10 27841 1 1 10 LEU HB3 H 20.627 18.794 -12.339 1.00 . A A . 9 LEU HB3 1 1
10 27842 1 1 10 LEU HD11 H 19.410 16.306 -13.456 1.00 . A A . 9 LEU HD11 1 1
10 27843 1 1 10 LEU HD12 H 17.747 16.909 -13.603 1.00 . A A . 9 LEU HD12 1 1
10 27844 1 1 10 LEU HD13 H 19.108 17.947 -14.053 1.00 . A A . 9 LEU HD13 1 1
10 27845 1 1 10 LEU HD21 H 18.749 15.753 -11.069 1.00 . A A . 9 LEU HD21 1 1
10 27846 1 1 10 LEU HD22 H 18.300 17.063 -9.948 1.00 . A A . 9 LEU HD22 1 1
10 27847 1 1 10 LEU HD23 H 17.170 16.550 -11.216 1.00 . A A . 9 LEU HD23 1 1
10 27848 1 1 10 LEU HG H 18.201 18.618 -11.894 1.00 . A A . 9 LEU HG 1 1
10 27849 1 1 10 LEU N N 21.245 16.614 -9.888 1.00 . A A . 9 LEU N 1 1
10 27850 1 1 10 LEU O O 23.327 18.202 -10.752 1.00 . A A . 9 LEU O 1 1
10 27851 1 1 11 SER C C 24.495 18.046 -14.797 1.00 . A A . 10 SER C 1 1
10 27852 1 1 11 SER CA C 24.479 17.839 -13.276 1.00 . A A . 10 SER CA 1 1
10 27853 1 1 11 SER CB C 25.654 16.976 -12.819 1.00 . A A . 10 SER CB 1 1
10 27854 1 1 11 SER H H 22.735 16.608 -13.412 1.00 . A A . 10 SER H 1 1
10 27855 1 1 11 SER HA H 24.594 18.824 -12.826 1.00 . A A . 10 SER HA 1 1
10 27856 1 1 11 SER HB2 H 25.497 16.674 -11.782 1.00 . A A . 10 SER HB2 1 1
10 27857 1 1 11 SER HB3 H 25.710 16.085 -13.444 1.00 . A A . 10 SER HB3 1 1
10 27858 1 1 11 SER HG H 26.825 18.382 -12.199 1.00 . A A . 10 SER HG 1 1
10 27859 1 1 11 SER N N 23.224 17.251 -12.787 1.00 . A A . 10 SER N 1 1
10 27860 1 1 11 SER O O 23.584 17.610 -15.504 1.00 . A A . 10 SER O 1 1
10 27861 1 1 11 SER OG O 26.863 17.703 -12.903 1.00 . A A . 10 SER OG 1 1
10 27862 1 1 12 GLY C C 26.317 20.396 -17.036 1.00 . A A . 11 GLY C 1 1
10 27863 1 1 12 GLY CA C 25.717 19.010 -16.736 1.00 . A A . 11 GLY CA 1 1
10 27864 1 1 12 GLY H H 26.229 19.049 -14.664 1.00 . A A . 11 GLY H 1 1
10 27865 1 1 12 GLY HA2 H 26.384 18.241 -17.125 1.00 . A A . 11 GLY HA2 1 1
10 27866 1 1 12 GLY HA3 H 24.770 18.938 -17.268 1.00 . A A . 11 GLY HA3 1 1
10 27867 1 1 12 GLY N N 25.508 18.749 -15.308 1.00 . A A . 11 GLY N 1 1
10 27868 1 1 12 GLY O O 26.448 21.218 -16.123 1.00 . A A . 11 GLY O 1 1
10 27869 1 1 13 PRO C C 26.459 23.229 -18.556 1.00 . A A . 12 PRO C 1 1
10 27870 1 1 13 PRO CA C 27.310 21.954 -18.709 1.00 . A A . 12 PRO CA 1 1
10 27871 1 1 13 PRO CB C 27.728 21.745 -20.175 1.00 . A A . 12 PRO CB 1 1
10 27872 1 1 13 PRO CD C 26.620 19.788 -19.442 1.00 . A A . 12 PRO CD 1 1
10 27873 1 1 13 PRO CG C 27.784 20.227 -20.326 1.00 . A A . 12 PRO CG 1 1
10 27874 1 1 13 PRO HA H 28.211 22.068 -18.103 1.00 . A A . 12 PRO HA 1 1
10 27875 1 1 13 PRO HB2 H 26.965 22.143 -20.847 1.00 . A A . 12 PRO HB2 1 1
10 27876 1 1 13 PRO HB3 H 28.694 22.205 -20.386 1.00 . A A . 12 PRO HB3 1 1
10 27877 1 1 13 PRO HD2 H 25.677 19.901 -19.979 1.00 . A A . 12 PRO HD2 1 1
10 27878 1 1 13 PRO HD3 H 26.748 18.751 -19.143 1.00 . A A . 12 PRO HD3 1 1
10 27879 1 1 13 PRO HG2 H 27.657 19.912 -21.361 1.00 . A A . 12 PRO HG2 1 1
10 27880 1 1 13 PRO HG3 H 28.721 19.846 -19.919 1.00 . A A . 12 PRO HG3 1 1
10 27881 1 1 13 PRO N N 26.646 20.702 -18.310 1.00 . A A . 12 PRO N 1 1
10 27882 1 1 13 PRO O O 26.986 24.335 -18.674 1.00 . A A . 12 PRO O 1 1
10 27883 1 1 14 SER C C 23.932 25.173 -19.265 1.00 . A A . 13 SER C 1 1
10 27884 1 1 14 SER CA C 24.148 24.168 -18.110 1.00 . A A . 13 SER CA 1 1
10 27885 1 1 14 SER CB C 24.383 24.866 -16.763 1.00 . A A . 13 SER CB 1 1
10 27886 1 1 14 SER H H 24.802 22.146 -18.260 1.00 . A A . 13 SER H 1 1
10 27887 1 1 14 SER HA H 23.185 23.667 -18.011 1.00 . A A . 13 SER HA 1 1
10 27888 1 1 14 SER HB2 H 25.330 25.408 -16.783 1.00 . A A . 13 SER HB2 1 1
10 27889 1 1 14 SER HB3 H 23.576 25.578 -16.581 1.00 . A A . 13 SER HB3 1 1
10 27890 1 1 14 SER HG H 25.242 23.422 -15.762 1.00 . A A . 13 SER HG 1 1
10 27891 1 1 14 SER N N 25.145 23.093 -18.333 1.00 . A A . 13 SER N 1 1
10 27892 1 1 14 SER O O 22.987 25.961 -19.220 1.00 . A A . 13 SER O 1 1
10 27893 1 1 14 SER OG O 24.396 23.909 -15.711 1.00 . A A . 13 SER OG 1 1
10 27894 1 1 15 GLY C C 23.335 24.770 -22.430 1.00 . A A . 14 GLY C 1 1
10 27895 1 1 15 GLY CA C 24.369 25.618 -21.679 1.00 . A A . 14 GLY CA 1 1
10 27896 1 1 15 GLY H H 25.569 24.553 -20.257 1.00 . A A . 14 GLY H 1 1
10 27897 1 1 15 GLY HA2 H 23.994 26.635 -21.597 1.00 . A A . 14 GLY HA2 1 1
10 27898 1 1 15 GLY HA3 H 25.268 25.608 -22.290 1.00 . A A . 14 GLY HA3 1 1
10 27899 1 1 15 GLY N N 24.718 25.091 -20.346 1.00 . A A . 14 GLY N 1 1
10 27900 1 1 15 GLY O O 22.739 25.206 -23.418 1.00 . A A . 14 GLY O 1 1
10 27901 1 1 16 ALA C C 20.796 22.849 -21.585 1.00 . A A . 15 ALA C 1 1
10 27902 1 1 16 ALA CA C 22.102 22.616 -22.372 1.00 . A A . 15 ALA CA 1 1
10 27903 1 1 16 ALA CB C 22.710 21.226 -22.170 1.00 . A A . 15 ALA CB 1 1
10 27904 1 1 16 ALA H H 23.619 23.273 -21.125 1.00 . A A . 15 ALA H 1 1
10 27905 1 1 16 ALA HA H 21.899 22.750 -23.433 1.00 . A A . 15 ALA HA 1 1
10 27906 1 1 16 ALA HB1 H 23.670 21.199 -22.688 1.00 . A A . 15 ALA HB1 1 1
10 27907 1 1 16 ALA HB2 H 22.882 21.049 -21.107 1.00 . A A . 15 ALA HB2 1 1
10 27908 1 1 16 ALA HB3 H 22.053 20.457 -22.577 1.00 . A A . 15 ALA HB3 1 1
10 27909 1 1 16 ALA N N 23.126 23.544 -21.953 1.00 . A A . 15 ALA N 1 1
10 27910 1 1 16 ALA O O 20.741 23.615 -20.622 1.00 . A A . 15 ALA O 1 1
10 27911 1 1 17 GLY C C 18.001 22.130 -20.092 1.00 . A A . 16 GLY C 1 1
10 27912 1 1 17 GLY CA C 18.346 22.358 -21.574 1.00 . A A . 16 GLY CA 1 1
10 27913 1 1 17 GLY H H 19.913 21.541 -22.780 1.00 . A A . 16 GLY H 1 1
10 27914 1 1 17 GLY HA2 H 18.055 23.377 -21.830 1.00 . A A . 16 GLY HA2 1 1
10 27915 1 1 17 GLY HA3 H 17.716 21.684 -22.155 1.00 . A A . 16 GLY HA3 1 1
10 27916 1 1 17 GLY N N 19.743 22.148 -21.992 1.00 . A A . 16 GLY N 1 1
10 27917 1 1 17 GLY O O 16.848 22.325 -19.714 1.00 . A A . 16 GLY O 1 1
10 27918 1 1 18 LYS C C 17.976 22.356 -17.000 1.00 . A A . 17 LYS C 1 1
10 27919 1 1 18 LYS CA C 18.776 21.344 -17.829 1.00 . A A . 17 LYS CA 1 1
10 27920 1 1 18 LYS CB C 20.170 21.117 -17.221 1.00 . A A . 17 LYS CB 1 1
10 27921 1 1 18 LYS CD C 21.498 20.149 -15.272 1.00 . A A . 17 LYS CD 1 1
10 27922 1 1 18 LYS CE C 22.609 21.211 -15.312 1.00 . A A . 17 LYS CE 1 1
10 27923 1 1 18 LYS CG C 20.123 20.627 -15.763 1.00 . A A . 17 LYS CG 1 1
10 27924 1 1 18 LYS H H 19.902 21.736 -19.612 1.00 . A A . 17 LYS H 1 1
10 27925 1 1 18 LYS HA H 18.225 20.402 -17.797 1.00 . A A . 17 LYS HA 1 1
10 27926 1 1 18 LYS HB2 H 20.689 20.376 -17.825 1.00 . A A . 17 LYS HB2 1 1
10 27927 1 1 18 LYS HB3 H 20.738 22.048 -17.269 1.00 . A A . 17 LYS HB3 1 1
10 27928 1 1 18 LYS HD2 H 21.405 19.768 -14.257 1.00 . A A . 17 LYS HD2 1 1
10 27929 1 1 18 LYS HD3 H 21.799 19.319 -15.910 1.00 . A A . 17 LYS HD3 1 1
10 27930 1 1 18 LYS HE2 H 23.566 20.717 -15.119 1.00 . A A . 17 LYS HE2 1 1
10 27931 1 1 18 LYS HE3 H 22.661 21.643 -16.314 1.00 . A A . 17 LYS HE3 1 1
10 27932 1 1 18 LYS HG2 H 19.763 21.425 -15.112 1.00 . A A . 17 LYS HG2 1 1
10 27933 1 1 18 LYS HG3 H 19.428 19.789 -15.697 1.00 . A A . 17 LYS HG3 1 1
10 27934 1 1 18 LYS HZ1 H 22.458 21.917 -13.353 1.00 . A A . 17 LYS HZ1 1 1
10 27935 1 1 18 LYS HZ2 H 23.135 22.995 -14.410 1.00 . A A . 17 LYS HZ2 1 1
10 27936 1 1 18 LYS HZ3 H 21.520 22.742 -14.398 1.00 . A A . 17 LYS HZ3 1 1
10 27937 1 1 18 LYS N N 18.962 21.739 -19.242 1.00 . A A . 17 LYS N 1 1
10 27938 1 1 18 LYS NZ N 22.414 22.285 -14.306 1.00 . A A . 17 LYS NZ 1 1
10 27939 1 1 18 LYS O O 17.058 21.972 -16.276 1.00 . A A . 17 LYS O 1 1
10 27940 1 1 19 SER C C 16.151 24.862 -16.797 1.00 . A A . 18 SER C 1 1
10 27941 1 1 19 SER CA C 17.627 24.729 -16.401 1.00 . A A . 18 SER CA 1 1
10 27942 1 1 19 SER CB C 18.356 26.055 -16.648 1.00 . A A . 18 SER CB 1 1
10 27943 1 1 19 SER H H 19.092 23.859 -17.715 1.00 . A A . 18 SER H 1 1
10 27944 1 1 19 SER HA H 17.663 24.514 -15.332 1.00 . A A . 18 SER HA 1 1
10 27945 1 1 19 SER HB2 H 18.280 26.316 -17.705 1.00 . A A . 18 SER HB2 1 1
10 27946 1 1 19 SER HB3 H 17.889 26.846 -16.058 1.00 . A A . 18 SER HB3 1 1
10 27947 1 1 19 SER HG H 19.805 25.967 -15.326 1.00 . A A . 18 SER HG 1 1
10 27948 1 1 19 SER N N 18.299 23.642 -17.129 1.00 . A A . 18 SER N 1 1
10 27949 1 1 19 SER O O 15.289 25.017 -15.933 1.00 . A A . 18 SER O 1 1
10 27950 1 1 19 SER OG O 19.728 25.940 -16.298 1.00 . A A . 18 SER OG 1 1
10 27951 1 1 20 THR C C 13.688 23.501 -18.309 1.00 . A A . 19 THR C 1 1
10 27952 1 1 20 THR CA C 14.462 24.789 -18.612 1.00 . A A . 19 THR CA 1 1
10 27953 1 1 20 THR CB C 14.466 25.084 -20.120 1.00 . A A . 19 THR CB 1 1
10 27954 1 1 20 THR CG2 C 13.067 25.334 -20.687 1.00 . A A . 19 THR CG2 1 1
10 27955 1 1 20 THR H H 16.588 24.600 -18.755 1.00 . A A . 19 THR H 1 1
10 27956 1 1 20 THR HA H 13.934 25.606 -18.123 1.00 . A A . 19 THR HA 1 1
10 27957 1 1 20 THR HB H 14.925 24.247 -20.641 1.00 . A A . 19 THR HB 1 1
10 27958 1 1 20 THR HG1 H 15.278 26.370 -21.335 1.00 . A A . 19 THR HG1 1 1
10 27959 1 1 20 THR HG21 H 13.133 25.532 -21.758 1.00 . A A . 19 THR HG21 1 1
10 27960 1 1 20 THR HG22 H 12.432 24.462 -20.537 1.00 . A A . 19 THR HG22 1 1
10 27961 1 1 20 THR HG23 H 12.614 26.192 -20.189 1.00 . A A . 19 THR HG23 1 1
10 27962 1 1 20 THR N N 15.839 24.737 -18.089 1.00 . A A . 19 THR N 1 1
10 27963 1 1 20 THR O O 12.508 23.569 -17.973 1.00 . A A . 19 THR O 1 1
10 27964 1 1 20 THR OG1 O 15.222 26.251 -20.371 1.00 . A A . 19 THR OG1 1 1
10 27965 1 1 21 LEU C C 13.344 21.233 -16.354 1.00 . A A . 20 LEU C 1 1
10 27966 1 1 21 LEU CA C 13.786 21.074 -17.813 1.00 . A A . 20 LEU CA 1 1
10 27967 1 1 21 LEU CB C 14.829 19.944 -17.937 1.00 . A A . 20 LEU CB 1 1
10 27968 1 1 21 LEU CD1 C 14.763 19.760 -20.496 1.00 . A A . 20 LEU CD1 1 1
10 27969 1 1 21 LEU CD2 C 15.684 17.926 -19.101 1.00 . A A . 20 LEU CD2 1 1
10 27970 1 1 21 LEU CG C 14.649 19.038 -19.161 1.00 . A A . 20 LEU CG 1 1
10 27971 1 1 21 LEU H H 15.305 22.320 -18.659 1.00 . A A . 20 LEU H 1 1
10 27972 1 1 21 LEU HA H 12.897 20.813 -18.390 1.00 . A A . 20 LEU HA 1 1
10 27973 1 1 21 LEU HB2 H 15.834 20.363 -17.947 1.00 . A A . 20 LEU HB2 1 1
10 27974 1 1 21 LEU HB3 H 14.754 19.306 -17.054 1.00 . A A . 20 LEU HB3 1 1
10 27975 1 1 21 LEU HD11 H 14.038 20.572 -20.537 1.00 . A A . 20 LEU HD11 1 1
10 27976 1 1 21 LEU HD12 H 15.768 20.158 -20.621 1.00 . A A . 20 LEU HD12 1 1
10 27977 1 1 21 LEU HD13 H 14.543 19.064 -21.305 1.00 . A A . 20 LEU HD13 1 1
10 27978 1 1 21 LEU HD21 H 15.559 17.263 -19.953 1.00 . A A . 20 LEU HD21 1 1
10 27979 1 1 21 LEU HD22 H 16.688 18.350 -19.107 1.00 . A A . 20 LEU HD22 1 1
10 27980 1 1 21 LEU HD23 H 15.530 17.349 -18.192 1.00 . A A . 20 LEU HD23 1 1
10 27981 1 1 21 LEU HG H 13.669 18.582 -19.117 1.00 . A A . 20 LEU HG 1 1
10 27982 1 1 21 LEU N N 14.345 22.332 -18.323 1.00 . A A . 20 LEU N 1 1
10 27983 1 1 21 LEU O O 12.199 20.925 -16.038 1.00 . A A . 20 LEU O 1 1
10 27984 1 1 22 LEU C C 12.707 23.073 -13.971 1.00 . A A . 21 LEU C 1 1
10 27985 1 1 22 LEU CA C 13.856 22.060 -14.086 1.00 . A A . 21 LEU CA 1 1
10 27986 1 1 22 LEU CB C 15.105 22.531 -13.312 1.00 . A A . 21 LEU CB 1 1
10 27987 1 1 22 LEU CD1 C 17.171 21.779 -12.074 1.00 . A A . 21 LEU CD1 1 1
10 27988 1 1 22 LEU CD2 C 14.949 21.046 -11.269 1.00 . A A . 21 LEU CD2 1 1
10 27989 1 1 22 LEU CG C 15.764 21.386 -12.522 1.00 . A A . 21 LEU CG 1 1
10 27990 1 1 22 LEU H H 15.165 21.907 -15.788 1.00 . A A . 21 LEU H 1 1
10 27991 1 1 22 LEU HA H 13.489 21.135 -13.642 1.00 . A A . 21 LEU HA 1 1
10 27992 1 1 22 LEU HB2 H 15.827 22.956 -14.012 1.00 . A A . 21 LEU HB2 1 1
10 27993 1 1 22 LEU HB3 H 14.831 23.322 -12.611 1.00 . A A . 21 LEU HB3 1 1
10 27994 1 1 22 LEU HD11 H 17.800 21.946 -12.950 1.00 . A A . 21 LEU HD11 1 1
10 27995 1 1 22 LEU HD12 H 17.135 22.691 -11.478 1.00 . A A . 21 LEU HD12 1 1
10 27996 1 1 22 LEU HD13 H 17.606 20.978 -11.478 1.00 . A A . 21 LEU HD13 1 1
10 27997 1 1 22 LEU HD21 H 13.921 20.803 -11.532 1.00 . A A . 21 LEU HD21 1 1
10 27998 1 1 22 LEU HD22 H 15.388 20.182 -10.775 1.00 . A A . 21 LEU HD22 1 1
10 27999 1 1 22 LEU HD23 H 14.942 21.894 -10.584 1.00 . A A . 21 LEU HD23 1 1
10 28000 1 1 22 LEU HG H 15.835 20.501 -13.154 1.00 . A A . 21 LEU HG 1 1
10 28001 1 1 22 LEU N N 14.206 21.769 -15.482 1.00 . A A . 21 LEU N 1 1
10 28002 1 1 22 LEU O O 11.784 22.845 -13.184 1.00 . A A . 21 LEU O 1 1
10 28003 1 1 23 LYS C C 10.269 24.509 -15.169 1.00 . A A . 22 LYS C 1 1
10 28004 1 1 23 LYS CA C 11.612 25.136 -14.778 1.00 . A A . 22 LYS CA 1 1
10 28005 1 1 23 LYS CB C 11.984 26.404 -15.585 1.00 . A A . 22 LYS CB 1 1
10 28006 1 1 23 LYS CD C 11.563 28.016 -17.496 1.00 . A A . 22 LYS CD 1 1
10 28007 1 1 23 LYS CE C 10.656 28.329 -18.693 1.00 . A A . 22 LYS CE 1 1
10 28008 1 1 23 LYS CG C 11.170 26.672 -16.867 1.00 . A A . 22 LYS CG 1 1
10 28009 1 1 23 LYS H H 13.519 24.307 -15.364 1.00 . A A . 22 LYS H 1 1
10 28010 1 1 23 LYS HA H 11.483 25.457 -13.742 1.00 . A A . 22 LYS HA 1 1
10 28011 1 1 23 LYS HB2 H 11.839 27.259 -14.922 1.00 . A A . 22 LYS HB2 1 1
10 28012 1 1 23 LYS HB3 H 13.044 26.384 -15.840 1.00 . A A . 22 LYS HB3 1 1
10 28013 1 1 23 LYS HD2 H 11.457 28.805 -16.750 1.00 . A A . 22 LYS HD2 1 1
10 28014 1 1 23 LYS HD3 H 12.604 27.973 -17.823 1.00 . A A . 22 LYS HD3 1 1
10 28015 1 1 23 LYS HE2 H 10.772 27.542 -19.443 1.00 . A A . 22 LYS HE2 1 1
10 28016 1 1 23 LYS HE3 H 9.615 28.317 -18.355 1.00 . A A . 22 LYS HE3 1 1
10 28017 1 1 23 LYS HG2 H 11.346 25.876 -17.589 1.00 . A A . 22 LYS HG2 1 1
10 28018 1 1 23 LYS HG3 H 10.106 26.699 -16.623 1.00 . A A . 22 LYS HG3 1 1
10 28019 1 1 23 LYS HZ1 H 11.927 29.691 -19.624 1.00 . A A . 22 LYS HZ1 1 1
10 28020 1 1 23 LYS HZ2 H 10.366 29.858 -20.070 1.00 . A A . 22 LYS HZ2 1 1
10 28021 1 1 23 LYS HZ3 H 10.855 30.399 -18.613 1.00 . A A . 22 LYS HZ3 1 1
10 28022 1 1 23 LYS N N 12.706 24.147 -14.777 1.00 . A A . 22 LYS N 1 1
10 28023 1 1 23 LYS NZ N 10.974 29.655 -19.288 1.00 . A A . 22 LYS NZ 1 1
10 28024 1 1 23 LYS O O 9.268 24.810 -14.519 1.00 . A A . 22 LYS O 1 1
10 28025 1 1 24 ARG C C 8.635 21.867 -15.378 1.00 . A A . 23 ARG C 1 1
10 28026 1 1 24 ARG CA C 9.019 22.837 -16.500 1.00 . A A . 23 ARG CA 1 1
10 28027 1 1 24 ARG CB C 9.224 22.073 -17.819 1.00 . A A . 23 ARG CB 1 1
10 28028 1 1 24 ARG CD C 9.592 22.238 -20.326 1.00 . A A . 23 ARG CD 1 1
10 28029 1 1 24 ARG CG C 9.293 23.009 -19.035 1.00 . A A . 23 ARG CG 1 1
10 28030 1 1 24 ARG CZ C 8.321 20.834 -21.948 1.00 . A A . 23 ARG CZ 1 1
10 28031 1 1 24 ARG H H 11.083 23.430 -16.688 1.00 . A A . 23 ARG H 1 1
10 28032 1 1 24 ARG HA H 8.180 23.526 -16.619 1.00 . A A . 23 ARG HA 1 1
10 28033 1 1 24 ARG HB2 H 10.142 21.485 -17.761 1.00 . A A . 23 ARG HB2 1 1
10 28034 1 1 24 ARG HB3 H 8.388 21.386 -17.957 1.00 . A A . 23 ARG HB3 1 1
10 28035 1 1 24 ARG HD2 H 9.828 22.969 -21.102 1.00 . A A . 23 ARG HD2 1 1
10 28036 1 1 24 ARG HD3 H 10.468 21.604 -20.171 1.00 . A A . 23 ARG HD3 1 1
10 28037 1 1 24 ARG HE H 7.660 21.338 -20.144 1.00 . A A . 23 ARG HE 1 1
10 28038 1 1 24 ARG HG2 H 8.349 23.546 -19.141 1.00 . A A . 23 ARG HG2 1 1
10 28039 1 1 24 ARG HG3 H 10.084 23.743 -18.887 1.00 . A A . 23 ARG HG3 1 1
10 28040 1 1 24 ARG HH11 H 10.163 21.243 -22.586 1.00 . A A . 23 ARG HH11 1 1
10 28041 1 1 24 ARG HH12 H 9.100 20.458 -23.752 1.00 . A A . 23 ARG HH12 1 1
10 28042 1 1 24 ARG HH21 H 6.425 20.218 -21.693 1.00 . A A . 23 ARG HH21 1 1
10 28043 1 1 24 ARG HH22 H 7.166 19.853 -23.236 1.00 . A A . 23 ARG HH22 1 1
10 28044 1 1 24 ARG N N 10.230 23.609 -16.161 1.00 . A A . 23 ARG N 1 1
10 28045 1 1 24 ARG NE N 8.446 21.417 -20.769 1.00 . A A . 23 ARG NE 1 1
10 28046 1 1 24 ARG NH1 N 9.282 20.831 -22.820 1.00 . A A . 23 ARG NH1 1 1
10 28047 1 1 24 ARG NH2 N 7.222 20.241 -22.306 1.00 . A A . 23 ARG NH2 1 1
10 28048 1 1 24 ARG O O 7.479 21.850 -14.957 1.00 . A A . 23 ARG O 1 1
10 28049 1 1 25 LEU C C 8.752 20.616 -12.573 1.00 . A A . 24 LEU C 1 1
10 28050 1 1 25 LEU CA C 9.429 20.079 -13.840 1.00 . A A . 24 LEU CA 1 1
10 28051 1 1 25 LEU CB C 10.800 19.442 -13.525 1.00 . A A . 24 LEU CB 1 1
10 28052 1 1 25 LEU CD1 C 10.242 16.985 -13.277 1.00 . A A . 24 LEU CD1 1 1
10 28053 1 1 25 LEU CD2 C 12.165 17.950 -12.048 1.00 . A A . 24 LEU CD2 1 1
10 28054 1 1 25 LEU CG C 10.758 18.238 -12.567 1.00 . A A . 24 LEU CG 1 1
10 28055 1 1 25 LEU H H 10.533 21.214 -15.265 1.00 . A A . 24 LEU H 1 1
10 28056 1 1 25 LEU HA H 8.777 19.314 -14.262 1.00 . A A . 24 LEU HA 1 1
10 28057 1 1 25 LEU HB2 H 11.271 19.116 -14.450 1.00 . A A . 24 LEU HB2 1 1
10 28058 1 1 25 LEU HB3 H 11.434 20.208 -13.082 1.00 . A A . 24 LEU HB3 1 1
10 28059 1 1 25 LEU HD11 H 10.924 16.690 -14.069 1.00 . A A . 24 LEU HD11 1 1
10 28060 1 1 25 LEU HD12 H 10.152 16.168 -12.563 1.00 . A A . 24 LEU HD12 1 1
10 28061 1 1 25 LEU HD13 H 9.272 17.180 -13.717 1.00 . A A . 24 LEU HD13 1 1
10 28062 1 1 25 LEU HD21 H 12.157 17.038 -11.454 1.00 . A A . 24 LEU HD21 1 1
10 28063 1 1 25 LEU HD22 H 12.857 17.830 -12.878 1.00 . A A . 24 LEU HD22 1 1
10 28064 1 1 25 LEU HD23 H 12.497 18.774 -11.417 1.00 . A A . 24 LEU HD23 1 1
10 28065 1 1 25 LEU HG H 10.116 18.461 -11.716 1.00 . A A . 24 LEU HG 1 1
10 28066 1 1 25 LEU N N 9.612 21.121 -14.852 1.00 . A A . 24 LEU N 1 1
10 28067 1 1 25 LEU O O 7.731 20.067 -12.154 1.00 . A A . 24 LEU O 1 1
10 28068 1 1 26 LEU C C 7.456 22.995 -10.868 1.00 . A A . 25 LEU C 1 1
10 28069 1 1 26 LEU CA C 8.788 22.233 -10.717 1.00 . A A . 25 LEU CA 1 1
10 28070 1 1 26 LEU CB C 9.910 23.025 -10.014 1.00 . A A . 25 LEU CB 1 1
10 28071 1 1 26 LEU CD1 C 9.417 25.513 -9.818 1.00 . A A . 25 LEU CD1 1 1
10 28072 1 1 26 LEU CD2 C 11.691 24.776 -10.378 1.00 . A A . 25 LEU CD2 1 1
10 28073 1 1 26 LEU CG C 10.212 24.435 -10.564 1.00 . A A . 25 LEU CG 1 1
10 28074 1 1 26 LEU H H 10.133 22.088 -12.388 1.00 . A A . 25 LEU H 1 1
10 28075 1 1 26 LEU HA H 8.569 21.381 -10.070 1.00 . A A . 25 LEU HA 1 1
10 28076 1 1 26 LEU HB2 H 9.664 23.106 -8.954 1.00 . A A . 25 LEU HB2 1 1
10 28077 1 1 26 LEU HB3 H 10.817 22.420 -10.070 1.00 . A A . 25 LEU HB3 1 1
10 28078 1 1 26 LEU HD11 H 9.694 26.501 -10.183 1.00 . A A . 25 LEU HD11 1 1
10 28079 1 1 26 LEU HD12 H 8.349 25.374 -9.972 1.00 . A A . 25 LEU HD12 1 1
10 28080 1 1 26 LEU HD13 H 9.631 25.465 -8.750 1.00 . A A . 25 LEU HD13 1 1
10 28081 1 1 26 LEU HD21 H 12.308 24.050 -10.906 1.00 . A A . 25 LEU HD21 1 1
10 28082 1 1 26 LEU HD22 H 11.899 25.766 -10.783 1.00 . A A . 25 LEU HD22 1 1
10 28083 1 1 26 LEU HD23 H 11.946 24.755 -9.319 1.00 . A A . 25 LEU HD23 1 1
10 28084 1 1 26 LEU HG H 9.979 24.479 -11.627 1.00 . A A . 25 LEU HG 1 1
10 28085 1 1 26 LEU N N 9.291 21.686 -11.981 1.00 . A A . 25 LEU N 1 1
10 28086 1 1 26 LEU O O 6.678 23.040 -9.914 1.00 . A A . 25 LEU O 1 1
10 28087 1 1 27 GLN C C 4.762 23.077 -12.561 1.00 . A A . 26 GLN C 1 1
10 28088 1 1 27 GLN CA C 5.846 24.149 -12.355 1.00 . A A . 26 GLN CA 1 1
10 28089 1 1 27 GLN CB C 5.926 25.046 -13.609 1.00 . A A . 26 GLN CB 1 1
10 28090 1 1 27 GLN CD C 7.054 27.050 -12.409 1.00 . A A . 26 GLN CD 1 1
10 28091 1 1 27 GLN CG C 5.915 26.552 -13.297 1.00 . A A . 26 GLN CG 1 1
10 28092 1 1 27 GLN H H 7.856 23.545 -12.781 1.00 . A A . 26 GLN H 1 1
10 28093 1 1 27 GLN HA H 5.528 24.761 -11.509 1.00 . A A . 26 GLN HA 1 1
10 28094 1 1 27 GLN HB2 H 6.798 24.791 -14.207 1.00 . A A . 26 GLN HB2 1 1
10 28095 1 1 27 GLN HB3 H 5.057 24.855 -14.239 1.00 . A A . 26 GLN HB3 1 1
10 28096 1 1 27 GLN HE21 H 8.506 26.134 -13.497 1.00 . A A . 26 GLN HE21 1 1
10 28097 1 1 27 GLN HE22 H 9.026 27.096 -12.117 1.00 . A A . 26 GLN HE22 1 1
10 28098 1 1 27 GLN HG2 H 5.966 27.092 -14.242 1.00 . A A . 26 GLN HG2 1 1
10 28099 1 1 27 GLN HG3 H 4.965 26.801 -12.823 1.00 . A A . 26 GLN HG3 1 1
10 28100 1 1 27 GLN N N 7.161 23.562 -12.048 1.00 . A A . 26 GLN N 1 1
10 28101 1 1 27 GLN NE2 N 8.297 26.747 -12.713 1.00 . A A . 26 GLN NE2 1 1
10 28102 1 1 27 GLN O O 3.665 23.208 -12.017 1.00 . A A . 26 GLN O 1 1
10 28103 1 1 27 GLN OE1 O 6.845 27.732 -11.415 1.00 . A A . 26 GLN OE1 1 1
10 28104 1 1 28 GLU C C 3.705 20.111 -12.466 1.00 . A A . 27 GLU C 1 1
10 28105 1 1 28 GLU CA C 4.041 20.997 -13.678 1.00 . A A . 27 GLU CA 1 1
10 28106 1 1 28 GLU CB C 4.543 20.167 -14.873 1.00 . A A . 27 GLU CB 1 1
10 28107 1 1 28 GLU CD C 3.862 18.445 -16.653 1.00 . A A . 27 GLU CD 1 1
10 28108 1 1 28 GLU CG C 3.503 19.130 -15.322 1.00 . A A . 27 GLU CG 1 1
10 28109 1 1 28 GLU H H 5.949 21.961 -13.785 1.00 . A A . 27 GLU H 1 1
10 28110 1 1 28 GLU HA H 3.118 21.492 -13.981 1.00 . A A . 27 GLU HA 1 1
10 28111 1 1 28 GLU HB2 H 4.744 20.844 -15.705 1.00 . A A . 27 GLU HB2 1 1
10 28112 1 1 28 GLU HB3 H 5.469 19.658 -14.601 1.00 . A A . 27 GLU HB3 1 1
10 28113 1 1 28 GLU HG2 H 3.402 18.365 -14.549 1.00 . A A . 27 GLU HG2 1 1
10 28114 1 1 28 GLU HG3 H 2.539 19.635 -15.427 1.00 . A A . 27 GLU HG3 1 1
10 28115 1 1 28 GLU N N 5.036 22.028 -13.346 1.00 . A A . 27 GLU N 1 1
10 28116 1 1 28 GLU O O 2.534 19.907 -12.138 1.00 . A A . 27 GLU O 1 1
10 28117 1 1 28 GLU OE1 O 5.061 18.292 -16.985 1.00 . A A . 27 GLU OE1 1 1
10 28118 1 1 28 GLU OE2 O 2.939 17.986 -17.369 1.00 . A A . 27 GLU OE2 1 1
10 28119 1 1 29 HIS C C 4.639 19.885 -9.326 1.00 . A A . 28 HIS C 1 1
10 28120 1 1 29 HIS CA C 4.623 18.889 -10.502 1.00 . A A . 28 HIS CA 1 1
10 28121 1 1 29 HIS CB C 5.735 17.827 -10.450 1.00 . A A . 28 HIS CB 1 1
10 28122 1 1 29 HIS CD2 C 5.326 15.915 -12.148 1.00 . A A . 28 HIS CD2 1 1
10 28123 1 1 29 HIS CE1 C 6.644 16.595 -13.773 1.00 . A A . 28 HIS CE1 1 1
10 28124 1 1 29 HIS CG C 5.939 17.068 -11.740 1.00 . A A . 28 HIS CG 1 1
10 28125 1 1 29 HIS H H 5.669 19.856 -12.062 1.00 . A A . 28 HIS H 1 1
10 28126 1 1 29 HIS HA H 3.665 18.364 -10.482 1.00 . A A . 28 HIS HA 1 1
10 28127 1 1 29 HIS HB2 H 6.670 18.337 -10.236 1.00 . A A . 28 HIS HB2 1 1
10 28128 1 1 29 HIS HB3 H 5.540 17.122 -9.644 1.00 . A A . 28 HIS HB3 1 1
10 28129 1 1 29 HIS HD1 H 7.300 18.330 -12.770 1.00 . A A . 28 HIS HD1 1 1
10 28130 1 1 29 HIS HD2 H 4.599 15.354 -11.576 1.00 . A A . 28 HIS HD2 1 1
10 28131 1 1 29 HIS HE1 H 7.199 16.664 -14.703 1.00 . A A . 28 HIS HE1 1 1
10 28132 1 1 29 HIS N N 4.730 19.638 -11.754 1.00 . A A . 28 HIS N 1 1
10 28133 1 1 29 HIS ND1 N 6.744 17.480 -12.771 1.00 . A A . 28 HIS ND1 1 1
10 28134 1 1 29 HIS NE2 N 5.784 15.615 -13.442 1.00 . A A . 28 HIS NE2 1 1
10 28135 1 1 29 HIS O O 5.563 19.908 -8.508 1.00 . A A . 28 HIS O 1 1
10 28136 1 1 30 SER C C 3.820 21.738 -7.004 1.00 . A A . 29 SER C 1 1
10 28137 1 1 30 SER CA C 3.615 22.004 -8.500 1.00 . A A . 29 SER CA 1 1
10 28138 1 1 30 SER CB C 2.301 22.756 -8.739 1.00 . A A . 29 SER CB 1 1
10 28139 1 1 30 SER H H 2.939 20.685 -10.034 1.00 . A A . 29 SER H 1 1
10 28140 1 1 30 SER HA H 4.419 22.652 -8.846 1.00 . A A . 29 SER HA 1 1
10 28141 1 1 30 SER HB2 H 2.188 22.954 -9.806 1.00 . A A . 29 SER HB2 1 1
10 28142 1 1 30 SER HB3 H 1.464 22.138 -8.407 1.00 . A A . 29 SER HB3 1 1
10 28143 1 1 30 SER HG H 1.459 24.448 -8.218 1.00 . A A . 29 SER HG 1 1
10 28144 1 1 30 SER N N 3.642 20.778 -9.310 1.00 . A A . 29 SER N 1 1
10 28145 1 1 30 SER O O 2.985 21.110 -6.346 1.00 . A A . 29 SER O 1 1
10 28146 1 1 30 SER OG O 2.299 23.985 -8.029 1.00 . A A . 29 SER OG 1 1
10 28147 1 1 31 GLY C C 5.611 20.592 -4.627 1.00 . A A . 30 GLY C 1 1
10 28148 1 1 31 GLY CA C 5.323 22.039 -5.057 1.00 . A A . 30 GLY CA 1 1
10 28149 1 1 31 GLY H H 5.591 22.704 -7.071 1.00 . A A . 30 GLY H 1 1
10 28150 1 1 31 GLY HA2 H 6.221 22.625 -4.863 1.00 . A A . 30 GLY HA2 1 1
10 28151 1 1 31 GLY HA3 H 4.522 22.428 -4.428 1.00 . A A . 30 GLY HA3 1 1
10 28152 1 1 31 GLY N N 4.952 22.206 -6.466 1.00 . A A . 30 GLY N 1 1
10 28153 1 1 31 GLY O O 5.505 20.294 -3.435 1.00 . A A . 30 GLY O 1 1
10 28154 1 1 32 ILE C C 7.812 18.124 -5.249 1.00 . A A . 31 ILE C 1 1
10 28155 1 1 32 ILE CA C 6.284 18.276 -5.289 1.00 . A A . 31 ILE CA 1 1
10 28156 1 1 32 ILE CB C 5.635 17.343 -6.346 1.00 . A A . 31 ILE CB 1 1
10 28157 1 1 32 ILE CD1 C 3.320 16.635 -7.326 1.00 . A A . 31 ILE CD1 1 1
10 28158 1 1 32 ILE CG1 C 4.106 17.587 -6.417 1.00 . A A . 31 ILE CG1 1 1
10 28159 1 1 32 ILE CG2 C 5.946 15.869 -6.033 1.00 . A A . 31 ILE CG2 1 1
10 28160 1 1 32 ILE H H 6.031 19.985 -6.529 1.00 . A A . 31 ILE H 1 1
10 28161 1 1 32 ILE HA H 5.898 17.988 -4.311 1.00 . A A . 31 ILE HA 1 1
10 28162 1 1 32 ILE HB H 6.065 17.570 -7.321 1.00 . A A . 31 ILE HB 1 1
10 28163 1 1 32 ILE HD11 H 3.767 16.611 -8.318 1.00 . A A . 31 ILE HD11 1 1
10 28164 1 1 32 ILE HD12 H 3.308 15.632 -6.901 1.00 . A A . 31 ILE HD12 1 1
10 28165 1 1 32 ILE HD13 H 2.292 16.989 -7.409 1.00 . A A . 31 ILE HD13 1 1
10 28166 1 1 32 ILE HG12 H 3.684 17.527 -5.413 1.00 . A A . 31 ILE HG12 1 1
10 28167 1 1 32 ILE HG13 H 3.930 18.592 -6.799 1.00 . A A . 31 ILE HG13 1 1
10 28168 1 1 32 ILE HG21 H 5.576 15.224 -6.830 1.00 . A A . 31 ILE HG21 1 1
10 28169 1 1 32 ILE HG22 H 7.022 15.705 -5.967 1.00 . A A . 31 ILE HG22 1 1
10 28170 1 1 32 ILE HG23 H 5.477 15.584 -5.091 1.00 . A A . 31 ILE HG23 1 1
10 28171 1 1 32 ILE N N 5.939 19.687 -5.562 1.00 . A A . 31 ILE N 1 1
10 28172 1 1 32 ILE O O 8.366 17.424 -4.403 1.00 . A A . 31 ILE O 1 1
10 28173 1 1 33 PHE C C 10.264 20.369 -5.284 1.00 . A A . 32 PHE C 1 1
10 28174 1 1 33 PHE CA C 9.938 19.095 -6.088 1.00 . A A . 32 PHE CA 1 1
10 28175 1 1 33 PHE CB C 10.435 19.223 -7.530 1.00 . A A . 32 PHE CB 1 1
10 28176 1 1 33 PHE CD1 C 11.545 17.066 -8.285 1.00 . A A . 32 PHE CD1 1 1
10 28177 1 1 33 PHE CD2 C 9.292 17.551 -9.052 1.00 . A A . 32 PHE CD2 1 1
10 28178 1 1 33 PHE CE1 C 11.534 15.863 -9.013 1.00 . A A . 32 PHE CE1 1 1
10 28179 1 1 33 PHE CE2 C 9.273 16.344 -9.775 1.00 . A A . 32 PHE CE2 1 1
10 28180 1 1 33 PHE CG C 10.427 17.920 -8.309 1.00 . A A . 32 PHE CG 1 1
10 28181 1 1 33 PHE CZ C 10.398 15.502 -9.760 1.00 . A A . 32 PHE CZ 1 1
10 28182 1 1 33 PHE H H 7.965 19.381 -6.801 1.00 . A A . 32 PHE H 1 1
10 28183 1 1 33 PHE HA H 10.448 18.253 -5.619 1.00 . A A . 32 PHE HA 1 1
10 28184 1 1 33 PHE HB2 H 9.828 19.960 -8.059 1.00 . A A . 32 PHE HB2 1 1
10 28185 1 1 33 PHE HB3 H 11.443 19.619 -7.506 1.00 . A A . 32 PHE HB3 1 1
10 28186 1 1 33 PHE HD1 H 12.414 17.330 -7.705 1.00 . A A . 32 PHE HD1 1 1
10 28187 1 1 33 PHE HD2 H 8.433 18.203 -9.060 1.00 . A A . 32 PHE HD2 1 1
10 28188 1 1 33 PHE HE1 H 12.398 15.215 -8.995 1.00 . A A . 32 PHE HE1 1 1
10 28189 1 1 33 PHE HE2 H 8.399 16.067 -10.346 1.00 . A A . 32 PHE HE2 1 1
10 28190 1 1 33 PHE HZ H 10.392 14.576 -10.318 1.00 . A A . 32 PHE HZ 1 1
10 28191 1 1 33 PHE N N 8.499 18.849 -6.131 1.00 . A A . 32 PHE N 1 1
10 28192 1 1 33 PHE O O 9.599 21.395 -5.451 1.00 . A A . 32 PHE O 1 1
10 28193 1 1 34 GLY C C 13.314 21.449 -3.454 1.00 . A A . 33 GLY C 1 1
10 28194 1 1 34 GLY CA C 11.797 21.467 -3.671 1.00 . A A . 33 GLY CA 1 1
10 28195 1 1 34 GLY H H 11.718 19.409 -4.259 1.00 . A A . 33 GLY H 1 1
10 28196 1 1 34 GLY HA2 H 11.536 22.394 -4.183 1.00 . A A . 33 GLY HA2 1 1
10 28197 1 1 34 GLY HA3 H 11.315 21.478 -2.694 1.00 . A A . 33 GLY HA3 1 1
10 28198 1 1 34 GLY N N 11.305 20.320 -4.446 1.00 . A A . 33 GLY N 1 1
10 28199 1 1 34 GLY O O 13.916 20.395 -3.246 1.00 . A A . 33 GLY O 1 1
10 28200 1 1 35 PHE C C 15.819 22.724 -1.844 1.00 . A A . 34 PHE C 1 1
10 28201 1 1 35 PHE CA C 15.403 22.755 -3.322 1.00 . A A . 34 PHE CA 1 1
10 28202 1 1 35 PHE CB C 15.886 24.047 -3.995 1.00 . A A . 34 PHE CB 1 1
10 28203 1 1 35 PHE CD1 C 16.177 23.261 -6.379 1.00 . A A . 34 PHE CD1 1 1
10 28204 1 1 35 PHE CD2 C 14.537 25.005 -5.924 1.00 . A A . 34 PHE CD2 1 1
10 28205 1 1 35 PHE CE1 C 15.809 23.269 -7.735 1.00 . A A . 34 PHE CE1 1 1
10 28206 1 1 35 PHE CE2 C 14.181 25.022 -7.284 1.00 . A A . 34 PHE CE2 1 1
10 28207 1 1 35 PHE CG C 15.535 24.122 -5.468 1.00 . A A . 34 PHE CG 1 1
10 28208 1 1 35 PHE CZ C 14.814 24.153 -8.190 1.00 . A A . 34 PHE CZ 1 1
10 28209 1 1 35 PHE H H 13.445 23.459 -3.732 1.00 . A A . 34 PHE H 1 1
10 28210 1 1 35 PHE HA H 15.896 21.919 -3.820 1.00 . A A . 34 PHE HA 1 1
10 28211 1 1 35 PHE HB2 H 15.454 24.902 -3.473 1.00 . A A . 34 PHE HB2 1 1
10 28212 1 1 35 PHE HB3 H 16.971 24.114 -3.895 1.00 . A A . 34 PHE HB3 1 1
10 28213 1 1 35 PHE HD1 H 16.940 22.579 -6.032 1.00 . A A . 34 PHE HD1 1 1
10 28214 1 1 35 PHE HD2 H 14.038 25.668 -5.231 1.00 . A A . 34 PHE HD2 1 1
10 28215 1 1 35 PHE HE1 H 16.291 22.589 -8.423 1.00 . A A . 34 PHE HE1 1 1
10 28216 1 1 35 PHE HE2 H 13.413 25.701 -7.631 1.00 . A A . 34 PHE HE2 1 1
10 28217 1 1 35 PHE HZ H 14.535 24.161 -9.235 1.00 . A A . 34 PHE HZ 1 1
10 28218 1 1 35 PHE N N 13.955 22.617 -3.511 1.00 . A A . 34 PHE N 1 1
10 28219 1 1 35 PHE O O 15.094 23.196 -0.965 1.00 . A A . 34 PHE O 1 1
10 28220 1 1 36 SER C C 17.920 23.775 0.132 1.00 . A A . 35 SER C 1 1
10 28221 1 1 36 SER CA C 17.679 22.305 -0.264 1.00 . A A . 35 SER CA 1 1
10 28222 1 1 36 SER CB C 19.001 21.533 -0.325 1.00 . A A . 35 SER CB 1 1
10 28223 1 1 36 SER H H 17.561 21.843 -2.350 1.00 . A A . 35 SER H 1 1
10 28224 1 1 36 SER HA H 17.037 21.834 0.482 1.00 . A A . 35 SER HA 1 1
10 28225 1 1 36 SER HB2 H 18.816 20.513 -0.669 1.00 . A A . 35 SER HB2 1 1
10 28226 1 1 36 SER HB3 H 19.670 22.021 -1.036 1.00 . A A . 35 SER HB3 1 1
10 28227 1 1 36 SER HG H 19.329 20.691 1.402 1.00 . A A . 35 SER HG 1 1
10 28228 1 1 36 SER N N 17.027 22.220 -1.579 1.00 . A A . 35 SER N 1 1
10 28229 1 1 36 SER O O 18.574 24.515 -0.609 1.00 . A A . 35 SER O 1 1
10 28230 1 1 36 SER OG O 19.626 21.493 0.941 1.00 . A A . 35 SER OG 1 1
10 28231 1 1 37 VAL C C 18.893 25.879 2.277 1.00 . A A . 36 VAL C 1 1
10 28232 1 1 37 VAL CA C 17.477 25.629 1.750 1.00 . A A . 36 VAL CA 1 1
10 28233 1 1 37 VAL CB C 16.422 25.901 2.851 1.00 . A A . 36 VAL CB 1 1
10 28234 1 1 37 VAL CG1 C 16.501 27.322 3.407 1.00 . A A . 36 VAL CG1 1 1
10 28235 1 1 37 VAL CG2 C 14.997 25.691 2.316 1.00 . A A . 36 VAL CG2 1 1
10 28236 1 1 37 VAL H H 16.806 23.616 1.837 1.00 . A A . 36 VAL H 1 1
10 28237 1 1 37 VAL HA H 17.290 26.311 0.921 1.00 . A A . 36 VAL HA 1 1
10 28238 1 1 37 VAL HB H 16.575 25.200 3.673 1.00 . A A . 36 VAL HB 1 1
10 28239 1 1 37 VAL HG11 H 17.474 27.481 3.861 1.00 . A A . 36 VAL HG11 1 1
10 28240 1 1 37 VAL HG12 H 16.339 28.041 2.607 1.00 . A A . 36 VAL HG12 1 1
10 28241 1 1 37 VAL HG13 H 15.740 27.458 4.173 1.00 . A A . 36 VAL HG13 1 1
10 28242 1 1 37 VAL HG21 H 14.801 26.376 1.491 1.00 . A A . 36 VAL HG21 1 1
10 28243 1 1 37 VAL HG22 H 14.863 24.666 1.970 1.00 . A A . 36 VAL HG22 1 1
10 28244 1 1 37 VAL HG23 H 14.277 25.874 3.112 1.00 . A A . 36 VAL HG23 1 1
10 28245 1 1 37 VAL N N 17.371 24.230 1.268 1.00 . A A . 36 VAL N 1 1
10 28246 1 1 37 VAL O O 19.237 25.412 3.365 1.00 . A A . 36 VAL O 1 1
10 28247 1 1 38 SER C C 21.386 27.496 3.165 1.00 . A A . 37 SER C 1 1
10 28248 1 1 38 SER CA C 21.180 26.659 1.904 1.00 . A A . 37 SER CA 1 1
10 28249 1 1 38 SER CB C 22.011 27.252 0.761 1.00 . A A . 37 SER CB 1 1
10 28250 1 1 38 SER H H 19.485 27.292 0.874 1.00 . A A . 37 SER H 1 1
10 28251 1 1 38 SER HA H 21.549 25.650 2.095 1.00 . A A . 37 SER HA 1 1
10 28252 1 1 38 SER HB2 H 21.626 28.241 0.500 1.00 . A A . 37 SER HB2 1 1
10 28253 1 1 38 SER HB3 H 23.046 27.358 1.088 1.00 . A A . 37 SER HB3 1 1
10 28254 1 1 38 SER HG H 21.056 26.347 -0.698 1.00 . A A . 37 SER HG 1 1
10 28255 1 1 38 SER N N 19.757 26.587 1.542 1.00 . A A . 37 SER N 1 1
10 28256 1 1 38 SER O O 20.752 28.540 3.340 1.00 . A A . 37 SER O 1 1
10 28257 1 1 38 SER OG O 21.975 26.405 -0.377 1.00 . A A . 37 SER OG 1 1
10 28258 1 1 39 HIS C C 23.655 28.931 4.809 1.00 . A A . 38 HIS C 1 1
10 28259 1 1 39 HIS CA C 22.692 27.806 5.224 1.00 . A A . 38 HIS CA 1 1
10 28260 1 1 39 HIS CB C 23.301 26.851 6.260 1.00 . A A . 38 HIS CB 1 1
10 28261 1 1 39 HIS CD2 C 22.166 25.757 8.289 1.00 . A A . 38 HIS CD2 1 1
10 28262 1 1 39 HIS CE1 C 20.572 24.610 7.304 1.00 . A A . 38 HIS CE1 1 1
10 28263 1 1 39 HIS CG C 22.294 25.944 6.938 1.00 . A A . 38 HIS CG 1 1
10 28264 1 1 39 HIS H H 22.788 26.197 3.829 1.00 . A A . 38 HIS H 1 1
10 28265 1 1 39 HIS HA H 21.815 28.266 5.673 1.00 . A A . 38 HIS HA 1 1
10 28266 1 1 39 HIS HB2 H 24.074 26.242 5.791 1.00 . A A . 38 HIS HB2 1 1
10 28267 1 1 39 HIS HB3 H 23.774 27.454 7.035 1.00 . A A . 38 HIS HB3 1 1
10 28268 1 1 39 HIS HD1 H 21.051 25.211 5.351 1.00 . A A . 38 HIS HD1 1 1
10 28269 1 1 39 HIS HD2 H 22.790 26.207 9.050 1.00 . A A . 38 HIS HD2 1 1
10 28270 1 1 39 HIS HE1 H 19.697 23.992 7.135 1.00 . A A . 38 HIS HE1 1 1
10 28271 1 1 39 HIS N N 22.277 27.046 4.045 1.00 . A A . 38 HIS N 1 1
10 28272 1 1 39 HIS ND1 N 21.285 25.216 6.337 1.00 . A A . 38 HIS ND1 1 1
10 28273 1 1 39 HIS NE2 N 21.078 24.903 8.513 1.00 . A A . 38 HIS NE2 1 1
10 28274 1 1 39 HIS O O 24.500 28.733 3.932 1.00 . A A . 38 HIS O 1 1
10 28275 1 1 40 THR C C 24.470 32.316 6.185 1.00 . A A . 39 THR C 1 1
10 28276 1 1 40 THR CA C 24.313 31.309 5.041 1.00 . A A . 39 THR CA 1 1
10 28277 1 1 40 THR CB C 23.734 32.007 3.799 1.00 . A A . 39 THR CB 1 1
10 28278 1 1 40 THR CG2 C 22.336 32.581 4.028 1.00 . A A . 39 THR CG2 1 1
10 28279 1 1 40 THR H H 22.779 30.241 6.086 1.00 . A A . 39 THR H 1 1
10 28280 1 1 40 THR HA H 25.305 30.962 4.775 1.00 . A A . 39 THR HA 1 1
10 28281 1 1 40 THR HB H 23.688 31.294 2.976 1.00 . A A . 39 THR HB 1 1
10 28282 1 1 40 THR HG1 H 25.318 32.736 2.941 1.00 . A A . 39 THR HG1 1 1
10 28283 1 1 40 THR HG21 H 21.679 31.808 4.423 1.00 . A A . 39 THR HG21 1 1
10 28284 1 1 40 THR HG22 H 22.379 33.405 4.737 1.00 . A A . 39 THR HG22 1 1
10 28285 1 1 40 THR HG23 H 21.935 32.946 3.082 1.00 . A A . 39 THR HG23 1 1
10 28286 1 1 40 THR N N 23.523 30.119 5.405 1.00 . A A . 39 THR N 1 1
10 28287 1 1 40 THR O O 23.558 32.501 6.995 1.00 . A A . 39 THR O 1 1
10 28288 1 1 40 THR OG1 O 24.559 33.091 3.431 1.00 . A A . 39 THR OG1 1 1
10 28289 1 1 41 THR C C 25.394 35.443 6.843 1.00 . A A . 40 THR C 1 1
10 28290 1 1 41 THR CA C 25.923 34.052 7.215 1.00 . A A . 40 THR CA 1 1
10 28291 1 1 41 THR CB C 27.430 34.142 7.497 1.00 . A A . 40 THR CB 1 1
10 28292 1 1 41 THR CG2 C 27.985 32.825 8.036 1.00 . A A . 40 THR CG2 1 1
10 28293 1 1 41 THR H H 26.344 32.756 5.563 1.00 . A A . 40 THR H 1 1
10 28294 1 1 41 THR HA H 25.447 33.786 8.149 1.00 . A A . 40 THR HA 1 1
10 28295 1 1 41 THR HB H 27.608 34.911 8.252 1.00 . A A . 40 THR HB 1 1
10 28296 1 1 41 THR HG1 H 28.000 35.433 6.163 1.00 . A A . 40 THR HG1 1 1
10 28297 1 1 41 THR HG21 H 27.485 32.577 8.972 1.00 . A A . 40 THR HG21 1 1
10 28298 1 1 41 THR HG22 H 27.813 32.023 7.322 1.00 . A A . 40 THR HG22 1 1
10 28299 1 1 41 THR HG23 H 29.055 32.929 8.212 1.00 . A A . 40 THR HG23 1 1
10 28300 1 1 41 THR N N 25.622 32.993 6.236 1.00 . A A . 40 THR N 1 1
10 28301 1 1 41 THR O O 25.401 36.339 7.694 1.00 . A A . 40 THR O 1 1
10 28302 1 1 41 THR OG1 O 28.146 34.485 6.328 1.00 . A A . 40 THR OG1 1 1
10 28303 1 1 42 ARG C C 23.306 37.565 5.737 1.00 . A A . 41 ARG C 1 1
10 28304 1 1 42 ARG CA C 24.575 36.995 5.081 1.00 . A A . 41 ARG CA 1 1
10 28305 1 1 42 ARG CB C 24.465 36.969 3.545 1.00 . A A . 41 ARG CB 1 1
10 28306 1 1 42 ARG CD C 23.157 36.287 1.500 1.00 . A A . 41 ARG CD 1 1
10 28307 1 1 42 ARG CG C 23.193 36.278 3.030 1.00 . A A . 41 ARG CG 1 1
10 28308 1 1 42 ARG CZ C 20.734 36.111 0.890 1.00 . A A . 41 ARG CZ 1 1
10 28309 1 1 42 ARG H H 25.016 34.893 4.931 1.00 . A A . 41 ARG H 1 1
10 28310 1 1 42 ARG HA H 25.385 37.683 5.333 1.00 . A A . 41 ARG HA 1 1
10 28311 1 1 42 ARG HB2 H 24.471 37.997 3.179 1.00 . A A . 41 ARG HB2 1 1
10 28312 1 1 42 ARG HB3 H 25.342 36.465 3.133 1.00 . A A . 41 ARG HB3 1 1
10 28313 1 1 42 ARG HD2 H 23.191 37.318 1.140 1.00 . A A . 41 ARG HD2 1 1
10 28314 1 1 42 ARG HD3 H 24.044 35.772 1.127 1.00 . A A . 41 ARG HD3 1 1
10 28315 1 1 42 ARG HE H 22.087 34.694 0.584 1.00 . A A . 41 ARG HE 1 1
10 28316 1 1 42 ARG HG2 H 23.162 35.253 3.387 1.00 . A A . 41 ARG HG2 1 1
10 28317 1 1 42 ARG HG3 H 22.315 36.800 3.404 1.00 . A A . 41 ARG HG3 1 1
10 28318 1 1 42 ARG HH11 H 21.040 37.817 1.917 1.00 . A A . 41 ARG HH11 1 1
10 28319 1 1 42 ARG HH12 H 19.399 37.501 1.382 1.00 . A A . 41 ARG HH12 1 1
10 28320 1 1 42 ARG HH21 H 19.962 34.514 -0.054 1.00 . A A . 41 ARG HH21 1 1
10 28321 1 1 42 ARG HH22 H 18.890 35.885 0.147 1.00 . A A . 41 ARG HH22 1 1
10 28322 1 1 42 ARG N N 24.964 35.662 5.590 1.00 . A A . 41 ARG N 1 1
10 28323 1 1 42 ARG NE N 21.954 35.613 0.975 1.00 . A A . 41 ARG NE 1 1
10 28324 1 1 42 ARG NH1 N 20.392 37.266 1.380 1.00 . A A . 41 ARG NH1 1 1
10 28325 1 1 42 ARG NH2 N 19.793 35.439 0.302 1.00 . A A . 41 ARG NH2 1 1
10 28326 1 1 42 ARG O O 22.488 36.828 6.289 1.00 . A A . 41 ARG O 1 1
10 28327 1 1 43 ASN C C 20.721 39.176 5.005 1.00 . A A . 42 ASN C 1 1
10 28328 1 1 43 ASN CA C 21.862 39.548 5.987 1.00 . A A . 42 ASN CA 1 1
10 28329 1 1 43 ASN CB C 22.105 41.071 6.017 1.00 . A A . 42 ASN CB 1 1
10 28330 1 1 43 ASN CG C 21.170 41.795 6.976 1.00 . A A . 42 ASN CG 1 1
10 28331 1 1 43 ASN H H 23.798 39.429 5.138 1.00 . A A . 42 ASN H 1 1
10 28332 1 1 43 ASN HA H 21.615 39.225 6.998 1.00 . A A . 42 ASN HA 1 1
10 28333 1 1 43 ASN HB2 H 23.121 41.270 6.359 1.00 . A A . 42 ASN HB2 1 1
10 28334 1 1 43 ASN HB3 H 22.002 41.492 5.017 1.00 . A A . 42 ASN HB3 1 1
10 28335 1 1 43 ASN HD21 H 19.637 41.939 5.635 1.00 . A A . 42 ASN HD21 1 1
10 28336 1 1 43 ASN HD22 H 19.383 42.647 7.216 1.00 . A A . 42 ASN HD22 1 1
10 28337 1 1 43 ASN N N 23.106 38.878 5.613 1.00 . A A . 42 ASN N 1 1
10 28338 1 1 43 ASN ND2 N 19.979 42.164 6.564 1.00 . A A . 42 ASN ND2 1 1
10 28339 1 1 43 ASN O O 20.949 39.152 3.787 1.00 . A A . 42 ASN O 1 1
10 28340 1 1 43 ASN OD1 O 21.502 42.032 8.130 1.00 . A A . 42 ASN OD1 1 1
10 28341 1 1 44 PRO C C 18.058 40.213 3.883 1.00 . A A . 43 PRO C 1 1
10 28342 1 1 44 PRO CA C 18.284 38.907 4.664 1.00 . A A . 43 PRO CA 1 1
10 28343 1 1 44 PRO CB C 17.115 38.662 5.629 1.00 . A A . 43 PRO CB 1 1
10 28344 1 1 44 PRO CD C 19.178 38.673 6.882 1.00 . A A . 43 PRO CD 1 1
10 28345 1 1 44 PRO CG C 17.762 38.105 6.896 1.00 . A A . 43 PRO CG 1 1
10 28346 1 1 44 PRO HA H 18.361 38.069 3.971 1.00 . A A . 43 PRO HA 1 1
10 28347 1 1 44 PRO HB2 H 16.620 39.603 5.874 1.00 . A A . 43 PRO HB2 1 1
10 28348 1 1 44 PRO HB3 H 16.393 37.961 5.209 1.00 . A A . 43 PRO HB3 1 1
10 28349 1 1 44 PRO HD2 H 19.245 39.600 7.450 1.00 . A A . 43 PRO HD2 1 1
10 28350 1 1 44 PRO HD3 H 19.864 37.934 7.299 1.00 . A A . 43 PRO HD3 1 1
10 28351 1 1 44 PRO HG2 H 17.218 38.404 7.792 1.00 . A A . 43 PRO HG2 1 1
10 28352 1 1 44 PRO HG3 H 17.812 37.021 6.830 1.00 . A A . 43 PRO HG3 1 1
10 28353 1 1 44 PRO N N 19.489 38.951 5.492 1.00 . A A . 43 PRO N 1 1
10 28354 1 1 44 PRO O O 18.210 41.310 4.430 1.00 . A A . 43 PRO O 1 1
10 28355 1 1 45 ARG C C 15.600 41.386 2.065 1.00 . A A . 44 ARG C 1 1
10 28356 1 1 45 ARG CA C 17.109 41.196 1.791 1.00 . A A . 44 ARG CA 1 1
10 28357 1 1 45 ARG CB C 17.362 40.881 0.301 1.00 . A A . 44 ARG CB 1 1
10 28358 1 1 45 ARG CD C 19.087 40.404 -1.519 1.00 . A A . 44 ARG CD 1 1
10 28359 1 1 45 ARG CG C 18.858 40.755 -0.042 1.00 . A A . 44 ARG CG 1 1
10 28360 1 1 45 ARG CZ C 18.584 38.476 -3.035 1.00 . A A . 44 ARG CZ 1 1
10 28361 1 1 45 ARG H H 17.705 39.182 2.183 1.00 . A A . 44 ARG H 1 1
10 28362 1 1 45 ARG HA H 17.617 42.127 2.045 1.00 . A A . 44 ARG HA 1 1
10 28363 1 1 45 ARG HB2 H 16.848 39.955 0.043 1.00 . A A . 44 ARG HB2 1 1
10 28364 1 1 45 ARG HB3 H 16.937 41.675 -0.313 1.00 . A A . 44 ARG HB3 1 1
10 28365 1 1 45 ARG HD2 H 18.563 41.134 -2.139 1.00 . A A . 44 ARG HD2 1 1
10 28366 1 1 45 ARG HD3 H 20.156 40.479 -1.726 1.00 . A A . 44 ARG HD3 1 1
10 28367 1 1 45 ARG HE H 18.308 38.450 -1.084 1.00 . A A . 44 ARG HE 1 1
10 28368 1 1 45 ARG HG2 H 19.346 41.707 0.170 1.00 . A A . 44 ARG HG2 1 1
10 28369 1 1 45 ARG HG3 H 19.327 39.987 0.572 1.00 . A A . 44 ARG HG3 1 1
10 28370 1 1 45 ARG HH11 H 19.348 40.017 -4.051 1.00 . A A . 44 ARG HH11 1 1
10 28371 1 1 45 ARG HH12 H 18.936 38.620 -5.011 1.00 . A A . 44 ARG HH12 1 1
10 28372 1 1 45 ARG HH21 H 17.793 36.812 -2.287 1.00 . A A . 44 ARG HH21 1 1
10 28373 1 1 45 ARG HH22 H 18.067 36.802 -4.030 1.00 . A A . 44 ARG HH22 1 1
10 28374 1 1 45 ARG N N 17.660 40.103 2.614 1.00 . A A . 44 ARG N 1 1
10 28375 1 1 45 ARG NE N 18.627 39.039 -1.844 1.00 . A A . 44 ARG NE 1 1
10 28376 1 1 45 ARG NH1 N 18.984 39.082 -4.118 1.00 . A A . 44 ARG NH1 1 1
10 28377 1 1 45 ARG NH2 N 18.123 37.266 -3.141 1.00 . A A . 44 ARG NH2 1 1
10 28378 1 1 45 ARG O O 14.969 40.479 2.620 1.00 . A A . 44 ARG O 1 1
10 28379 1 1 46 PRO C C 12.801 41.555 0.910 1.00 . A A . 45 PRO C 1 1
10 28380 1 1 46 PRO CA C 13.521 42.663 1.703 1.00 . A A . 45 PRO CA 1 1
10 28381 1 1 46 PRO CB C 13.235 44.063 1.144 1.00 . A A . 45 PRO CB 1 1
10 28382 1 1 46 PRO CD C 15.599 43.745 1.207 1.00 . A A . 45 PRO CD 1 1
10 28383 1 1 46 PRO CG C 14.535 44.822 1.411 1.00 . A A . 45 PRO CG 1 1
10 28384 1 1 46 PRO HA H 13.202 42.631 2.747 1.00 . A A . 45 PRO HA 1 1
10 28385 1 1 46 PRO HB2 H 13.064 44.014 0.066 1.00 . A A . 45 PRO HB2 1 1
10 28386 1 1 46 PRO HB3 H 12.385 44.530 1.642 1.00 . A A . 45 PRO HB3 1 1
10 28387 1 1 46 PRO HD2 H 15.843 43.668 0.146 1.00 . A A . 45 PRO HD2 1 1
10 28388 1 1 46 PRO HD3 H 16.490 43.991 1.784 1.00 . A A . 45 PRO HD3 1 1
10 28389 1 1 46 PRO HG2 H 14.667 45.659 0.724 1.00 . A A . 45 PRO HG2 1 1
10 28390 1 1 46 PRO HG3 H 14.555 45.166 2.446 1.00 . A A . 45 PRO HG3 1 1
10 28391 1 1 46 PRO N N 14.978 42.509 1.660 1.00 . A A . 45 PRO N 1 1
10 28392 1 1 46 PRO O O 13.205 41.221 -0.210 1.00 . A A . 45 PRO O 1 1
10 28393 1 1 47 GLY C C 11.643 38.461 1.048 1.00 . A A . 46 GLY C 1 1
10 28394 1 1 47 GLY CA C 10.996 39.850 0.887 1.00 . A A . 46 GLY CA 1 1
10 28395 1 1 47 GLY H H 11.448 41.305 2.392 1.00 . A A . 46 GLY H 1 1
10 28396 1 1 47 GLY HA2 H 10.008 39.809 1.347 1.00 . A A . 46 GLY HA2 1 1
10 28397 1 1 47 GLY HA3 H 10.859 40.035 -0.179 1.00 . A A . 46 GLY HA3 1 1
10 28398 1 1 47 GLY N N 11.741 40.974 1.483 1.00 . A A . 46 GLY N 1 1
10 28399 1 1 47 GLY O O 11.091 37.467 0.565 1.00 . A A . 46 GLY O 1 1
10 28400 1 1 48 GLU C C 12.916 36.717 3.569 1.00 . A A . 47 GLU C 1 1
10 28401 1 1 48 GLU CA C 13.375 37.081 2.145 1.00 . A A . 47 GLU CA 1 1
10 28402 1 1 48 GLU CB C 14.910 37.090 2.052 1.00 . A A . 47 GLU CB 1 1
10 28403 1 1 48 GLU CD C 16.918 37.147 0.481 1.00 . A A . 47 GLU CD 1 1
10 28404 1 1 48 GLU CG C 15.395 37.265 0.605 1.00 . A A . 47 GLU CG 1 1
10 28405 1 1 48 GLU H H 13.010 39.140 2.332 1.00 . A A . 47 GLU H 1 1
10 28406 1 1 48 GLU HA H 13.023 36.297 1.480 1.00 . A A . 47 GLU HA 1 1
10 28407 1 1 48 GLU HB2 H 15.313 37.882 2.682 1.00 . A A . 47 GLU HB2 1 1
10 28408 1 1 48 GLU HB3 H 15.285 36.135 2.423 1.00 . A A . 47 GLU HB3 1 1
10 28409 1 1 48 GLU HG2 H 14.923 36.499 -0.016 1.00 . A A . 47 GLU HG2 1 1
10 28410 1 1 48 GLU HG3 H 15.085 38.243 0.232 1.00 . A A . 47 GLU HG3 1 1
10 28411 1 1 48 GLU N N 12.798 38.366 1.718 1.00 . A A . 47 GLU N 1 1
10 28412 1 1 48 GLU O O 12.593 37.597 4.371 1.00 . A A . 47 GLU O 1 1
10 28413 1 1 48 GLU OE1 O 17.671 37.595 1.371 1.00 . A A . 47 GLU OE1 1 1
10 28414 1 1 48 GLU OE2 O 17.421 36.647 -0.551 1.00 . A A . 47 GLU OE2 1 1
10 28415 1 1 49 GLU C C 13.486 33.680 5.602 1.00 . A A . 48 GLU C 1 1
10 28416 1 1 49 GLU CA C 12.657 34.933 5.266 1.00 . A A . 48 GLU CA 1 1
10 28417 1 1 49 GLU CB C 11.143 34.717 5.465 1.00 . A A . 48 GLU CB 1 1
10 28418 1 1 49 GLU CD C 11.107 35.420 7.932 1.00 . A A . 48 GLU CD 1 1
10 28419 1 1 49 GLU CG C 10.692 34.362 6.891 1.00 . A A . 48 GLU CG 1 1
10 28420 1 1 49 GLU H H 13.201 34.753 3.192 1.00 . A A . 48 GLU H 1 1
10 28421 1 1 49 GLU HA H 12.976 35.710 5.962 1.00 . A A . 48 GLU HA 1 1
10 28422 1 1 49 GLU HB2 H 10.617 35.625 5.167 1.00 . A A . 48 GLU HB2 1 1
10 28423 1 1 49 GLU HB3 H 10.813 33.916 4.806 1.00 . A A . 48 GLU HB3 1 1
10 28424 1 1 49 GLU HG2 H 9.605 34.253 6.886 1.00 . A A . 48 GLU HG2 1 1
10 28425 1 1 49 GLU HG3 H 11.105 33.389 7.165 1.00 . A A . 48 GLU HG3 1 1
10 28426 1 1 49 GLU N N 12.920 35.425 3.906 1.00 . A A . 48 GLU N 1 1
10 28427 1 1 49 GLU O O 13.786 32.851 4.736 1.00 . A A . 48 GLU O 1 1
10 28428 1 1 49 GLU OE1 O 10.272 36.286 8.293 1.00 . A A . 48 GLU OE1 1 1
10 28429 1 1 49 GLU OE2 O 12.271 35.382 8.401 1.00 . A A . 48 GLU OE2 1 1
10 28430 1 1 50 ASN C C 13.890 31.095 7.225 1.00 . A A . 49 ASN C 1 1
10 28431 1 1 50 ASN CA C 14.648 32.424 7.389 1.00 . A A . 49 ASN CA 1 1
10 28432 1 1 50 ASN CB C 15.021 32.723 8.856 1.00 . A A . 49 ASN CB 1 1
10 28433 1 1 50 ASN CG C 16.217 31.925 9.347 1.00 . A A . 49 ASN CG 1 1
10 28434 1 1 50 ASN H H 13.510 34.223 7.549 1.00 . A A . 49 ASN H 1 1
10 28435 1 1 50 ASN HA H 15.559 32.361 6.796 1.00 . A A . 49 ASN HA 1 1
10 28436 1 1 50 ASN HB2 H 15.277 33.779 8.950 1.00 . A A . 49 ASN HB2 1 1
10 28437 1 1 50 ASN HB3 H 14.169 32.525 9.505 1.00 . A A . 49 ASN HB3 1 1
10 28438 1 1 50 ASN HD21 H 16.366 33.025 11.035 1.00 . A A . 49 ASN HD21 1 1
10 28439 1 1 50 ASN HD22 H 17.624 31.828 10.761 1.00 . A A . 49 ASN HD22 1 1
10 28440 1 1 50 ASN N N 13.857 33.542 6.876 1.00 . A A . 49 ASN N 1 1
10 28441 1 1 50 ASN ND2 N 16.759 32.273 10.490 1.00 . A A . 49 ASN ND2 1 1
10 28442 1 1 50 ASN O O 12.720 30.985 7.603 1.00 . A A . 49 ASN O 1 1
10 28443 1 1 50 ASN OD1 O 16.711 31.019 8.696 1.00 . A A . 49 ASN OD1 1 1
10 28444 1 1 51 GLY C C 13.048 28.802 5.017 1.00 . A A . 50 GLY C 1 1
10 28445 1 1 51 GLY CA C 13.915 28.800 6.290 1.00 . A A . 50 GLY CA 1 1
10 28446 1 1 51 GLY H H 15.499 30.210 6.348 1.00 . A A . 50 GLY H 1 1
10 28447 1 1 51 GLY HA2 H 14.703 28.058 6.169 1.00 . A A . 50 GLY HA2 1 1
10 28448 1 1 51 GLY HA3 H 13.287 28.480 7.121 1.00 . A A . 50 GLY HA3 1 1
10 28449 1 1 51 GLY N N 14.531 30.090 6.625 1.00 . A A . 50 GLY N 1 1
10 28450 1 1 51 GLY O O 12.832 27.734 4.441 1.00 . A A . 50 GLY O 1 1
10 28451 1 1 52 LYS C C 12.761 30.042 2.066 1.00 . A A . 51 LYS C 1 1
10 28452 1 1 52 LYS CA C 11.826 30.108 3.275 1.00 . A A . 51 LYS CA 1 1
10 28453 1 1 52 LYS CB C 10.996 31.409 3.281 1.00 . A A . 51 LYS CB 1 1
10 28454 1 1 52 LYS CD C 9.173 32.757 2.055 1.00 . A A . 51 LYS CD 1 1
10 28455 1 1 52 LYS CE C 9.830 34.149 2.014 1.00 . A A . 51 LYS CE 1 1
10 28456 1 1 52 LYS CG C 10.139 31.560 2.009 1.00 . A A . 51 LYS CG 1 1
10 28457 1 1 52 LYS H H 12.737 30.794 5.101 1.00 . A A . 51 LYS H 1 1
10 28458 1 1 52 LYS HA H 11.135 29.267 3.184 1.00 . A A . 51 LYS HA 1 1
10 28459 1 1 52 LYS HB2 H 10.338 31.396 4.152 1.00 . A A . 51 LYS HB2 1 1
10 28460 1 1 52 LYS HB3 H 11.660 32.267 3.361 1.00 . A A . 51 LYS HB3 1 1
10 28461 1 1 52 LYS HD2 H 8.474 32.672 1.221 1.00 . A A . 51 LYS HD2 1 1
10 28462 1 1 52 LYS HD3 H 8.585 32.684 2.972 1.00 . A A . 51 LYS HD3 1 1
10 28463 1 1 52 LYS HE2 H 9.071 34.885 2.291 1.00 . A A . 51 LYS HE2 1 1
10 28464 1 1 52 LYS HE3 H 10.627 34.196 2.759 1.00 . A A . 51 LYS HE3 1 1
10 28465 1 1 52 LYS HG2 H 10.784 31.656 1.136 1.00 . A A . 51 LYS HG2 1 1
10 28466 1 1 52 LYS HG3 H 9.546 30.653 1.889 1.00 . A A . 51 LYS HG3 1 1
10 28467 1 1 52 LYS HZ1 H 11.231 33.967 0.485 1.00 . A A . 51 LYS HZ1 1 1
10 28468 1 1 52 LYS HZ2 H 9.715 34.324 -0.062 1.00 . A A . 51 LYS HZ2 1 1
10 28469 1 1 52 LYS HZ3 H 10.643 35.479 0.640 1.00 . A A . 51 LYS HZ3 1 1
10 28470 1 1 52 LYS N N 12.578 29.969 4.539 1.00 . A A . 51 LYS N 1 1
10 28471 1 1 52 LYS NZ N 10.379 34.499 0.678 1.00 . A A . 51 LYS NZ 1 1
10 28472 1 1 52 LYS O O 12.598 29.188 1.195 1.00 . A A . 51 LYS O 1 1
10 28473 1 1 53 ASP C C 16.078 30.566 1.268 1.00 . A A . 52 ASP C 1 1
10 28474 1 1 53 ASP CA C 14.685 31.106 0.913 1.00 . A A . 52 ASP CA 1 1
10 28475 1 1 53 ASP CB C 14.765 32.585 0.496 1.00 . A A . 52 ASP CB 1 1
10 28476 1 1 53 ASP CG C 13.397 33.270 0.487 1.00 . A A . 52 ASP CG 1 1
10 28477 1 1 53 ASP H H 13.754 31.629 2.777 1.00 . A A . 52 ASP H 1 1
10 28478 1 1 53 ASP HA H 14.323 30.546 0.049 1.00 . A A . 52 ASP HA 1 1
10 28479 1 1 53 ASP HB2 H 15.408 33.120 1.198 1.00 . A A . 52 ASP HB2 1 1
10 28480 1 1 53 ASP HB3 H 15.223 32.654 -0.492 1.00 . A A . 52 ASP HB3 1 1
10 28481 1 1 53 ASP N N 13.739 30.947 2.028 1.00 . A A . 52 ASP N 1 1
10 28482 1 1 53 ASP O O 16.670 29.798 0.507 1.00 . A A . 52 ASP O 1 1
10 28483 1 1 53 ASP OD1 O 13.045 33.910 1.500 1.00 . A A . 52 ASP OD1 1 1
10 28484 1 1 53 ASP OD2 O 12.638 33.161 -0.504 1.00 . A A . 52 ASP OD2 1 1
10 28485 1 1 54 TYR C C 17.808 30.414 4.510 1.00 . A A . 53 TYR C 1 1
10 28486 1 1 54 TYR CA C 17.889 30.598 2.990 1.00 . A A . 53 TYR CA 1 1
10 28487 1 1 54 TYR CB C 18.892 31.719 2.675 1.00 . A A . 53 TYR CB 1 1
10 28488 1 1 54 TYR CD1 C 20.631 31.141 0.931 1.00 . A A . 53 TYR CD1 1 1
10 28489 1 1 54 TYR CD2 C 18.697 32.461 0.252 1.00 . A A . 53 TYR CD2 1 1
10 28490 1 1 54 TYR CE1 C 21.134 31.198 -0.384 1.00 . A A . 53 TYR CE1 1 1
10 28491 1 1 54 TYR CE2 C 19.190 32.513 -1.066 1.00 . A A . 53 TYR CE2 1 1
10 28492 1 1 54 TYR CG C 19.411 31.767 1.249 1.00 . A A . 53 TYR CG 1 1
10 28493 1 1 54 TYR CZ C 20.411 31.878 -1.388 1.00 . A A . 53 TYR CZ 1 1
10 28494 1 1 54 TYR H H 16.028 31.591 3.004 1.00 . A A . 53 TYR H 1 1
10 28495 1 1 54 TYR HA H 18.251 29.669 2.548 1.00 . A A . 53 TYR HA 1 1
10 28496 1 1 54 TYR HB2 H 18.441 32.680 2.922 1.00 . A A . 53 TYR HB2 1 1
10 28497 1 1 54 TYR HB3 H 19.748 31.596 3.334 1.00 . A A . 53 TYR HB3 1 1
10 28498 1 1 54 TYR HD1 H 21.185 30.616 1.698 1.00 . A A . 53 TYR HD1 1 1
10 28499 1 1 54 TYR HD2 H 17.764 32.950 0.499 1.00 . A A . 53 TYR HD2 1 1
10 28500 1 1 54 TYR HE1 H 22.071 30.721 -0.634 1.00 . A A . 53 TYR HE1 1 1
10 28501 1 1 54 TYR HE2 H 18.633 33.031 -1.835 1.00 . A A . 53 TYR HE2 1 1
10 28502 1 1 54 TYR HH H 20.304 32.387 -3.268 1.00 . A A . 53 TYR HH 1 1
10 28503 1 1 54 TYR N N 16.571 30.939 2.452 1.00 . A A . 53 TYR N 1 1
10 28504 1 1 54 TYR O O 17.033 31.092 5.188 1.00 . A A . 53 TYR O 1 1
10 28505 1 1 54 TYR OH O 20.904 31.931 -2.656 1.00 . A A . 53 TYR OH 1 1
10 28506 1 1 55 TYR C C 19.826 30.420 6.987 1.00 . A A . 54 TYR C 1 1
10 28507 1 1 55 TYR CA C 18.808 29.390 6.502 1.00 . A A . 54 TYR CA 1 1
10 28508 1 1 55 TYR CB C 19.188 27.952 6.877 1.00 . A A . 54 TYR CB 1 1
10 28509 1 1 55 TYR CD1 C 17.511 26.053 6.648 1.00 . A A . 54 TYR CD1 1 1
10 28510 1 1 55 TYR CD2 C 17.357 27.574 8.553 1.00 . A A . 54 TYR CD2 1 1
10 28511 1 1 55 TYR CE1 C 16.385 25.350 7.119 1.00 . A A . 54 TYR CE1 1 1
10 28512 1 1 55 TYR CE2 C 16.231 26.874 9.027 1.00 . A A . 54 TYR CE2 1 1
10 28513 1 1 55 TYR CG C 17.995 27.162 7.367 1.00 . A A . 54 TYR CG 1 1
10 28514 1 1 55 TYR CZ C 15.744 25.757 8.310 1.00 . A A . 54 TYR CZ 1 1
10 28515 1 1 55 TYR H H 19.141 28.883 4.458 1.00 . A A . 54 TYR H 1 1
10 28516 1 1 55 TYR HA H 17.863 29.617 6.992 1.00 . A A . 54 TYR HA 1 1
10 28517 1 1 55 TYR HB2 H 19.648 27.454 6.024 1.00 . A A . 54 TYR HB2 1 1
10 28518 1 1 55 TYR HB3 H 19.921 27.968 7.686 1.00 . A A . 54 TYR HB3 1 1
10 28519 1 1 55 TYR HD1 H 18.000 25.746 5.734 1.00 . A A . 54 TYR HD1 1 1
10 28520 1 1 55 TYR HD2 H 17.733 28.446 9.083 1.00 . A A . 54 TYR HD2 1 1
10 28521 1 1 55 TYR HE1 H 16.004 24.497 6.575 1.00 . A A . 54 TYR HE1 1 1
10 28522 1 1 55 TYR HE2 H 15.738 27.193 9.934 1.00 . A A . 54 TYR HE2 1 1
10 28523 1 1 55 TYR HH H 14.317 25.427 9.598 1.00 . A A . 54 TYR HH 1 1
10 28524 1 1 55 TYR N N 18.624 29.515 5.059 1.00 . A A . 54 TYR N 1 1
10 28525 1 1 55 TYR O O 21.039 30.241 6.862 1.00 . A A . 54 TYR O 1 1
10 28526 1 1 55 TYR OH O 14.655 25.074 8.758 1.00 . A A . 54 TYR OH 1 1
10 28527 1 1 56 PHE C C 20.695 32.320 9.451 1.00 . A A . 55 PHE C 1 1
10 28528 1 1 56 PHE CA C 20.137 32.613 8.049 1.00 . A A . 55 PHE CA 1 1
10 28529 1 1 56 PHE CB C 19.357 33.937 8.001 1.00 . A A . 55 PHE CB 1 1
10 28530 1 1 56 PHE CD1 C 17.568 34.397 6.251 1.00 . A A . 55 PHE CD1 1 1
10 28531 1 1 56 PHE CD2 C 19.897 34.772 5.671 1.00 . A A . 55 PHE CD2 1 1
10 28532 1 1 56 PHE CE1 C 17.177 34.809 4.963 1.00 . A A . 55 PHE CE1 1 1
10 28533 1 1 56 PHE CE2 C 19.509 35.189 4.385 1.00 . A A . 55 PHE CE2 1 1
10 28534 1 1 56 PHE CG C 18.928 34.369 6.608 1.00 . A A . 55 PHE CG 1 1
10 28535 1 1 56 PHE CZ C 18.149 35.208 4.030 1.00 . A A . 55 PHE CZ 1 1
10 28536 1 1 56 PHE H H 18.308 31.579 7.616 1.00 . A A . 55 PHE H 1 1
10 28537 1 1 56 PHE HA H 20.985 32.704 7.377 1.00 . A A . 55 PHE HA 1 1
10 28538 1 1 56 PHE HB2 H 18.478 33.856 8.642 1.00 . A A . 55 PHE HB2 1 1
10 28539 1 1 56 PHE HB3 H 19.989 34.722 8.416 1.00 . A A . 55 PHE HB3 1 1
10 28540 1 1 56 PHE HD1 H 16.819 34.125 6.975 1.00 . A A . 55 PHE HD1 1 1
10 28541 1 1 56 PHE HD2 H 20.941 34.769 5.943 1.00 . A A . 55 PHE HD2 1 1
10 28542 1 1 56 PHE HE1 H 16.130 34.827 4.693 1.00 . A A . 55 PHE HE1 1 1
10 28543 1 1 56 PHE HE2 H 20.258 35.495 3.672 1.00 . A A . 55 PHE HE2 1 1
10 28544 1 1 56 PHE HZ H 17.852 35.530 3.041 1.00 . A A . 55 PHE HZ 1 1
10 28545 1 1 56 PHE N N 19.318 31.513 7.544 1.00 . A A . 55 PHE N 1 1
10 28546 1 1 56 PHE O O 19.944 32.209 10.426 1.00 . A A . 55 PHE O 1 1
10 28547 1 1 57 VAL C C 23.936 32.749 11.050 1.00 . A A . 56 VAL C 1 1
10 28548 1 1 57 VAL CA C 22.787 31.776 10.734 1.00 . A A . 56 VAL CA 1 1
10 28549 1 1 57 VAL CB C 23.340 30.351 10.506 1.00 . A A . 56 VAL CB 1 1
10 28550 1 1 57 VAL CG1 C 22.234 29.299 10.643 1.00 . A A . 56 VAL CG1 1 1
10 28551 1 1 57 VAL CG2 C 24.045 30.142 9.163 1.00 . A A . 56 VAL CG2 1 1
10 28552 1 1 57 VAL H H 22.548 32.126 8.678 1.00 . A A . 56 VAL H 1 1
10 28553 1 1 57 VAL HA H 22.146 31.737 11.618 1.00 . A A . 56 VAL HA 1 1
10 28554 1 1 57 VAL HB H 24.081 30.157 11.270 1.00 . A A . 56 VAL HB 1 1
10 28555 1 1 57 VAL HG11 H 21.492 29.423 9.854 1.00 . A A . 56 VAL HG11 1 1
10 28556 1 1 57 VAL HG12 H 22.666 28.300 10.571 1.00 . A A . 56 VAL HG12 1 1
10 28557 1 1 57 VAL HG13 H 21.746 29.397 11.613 1.00 . A A . 56 VAL HG13 1 1
10 28558 1 1 57 VAL HG21 H 23.329 30.179 8.345 1.00 . A A . 56 VAL HG21 1 1
10 28559 1 1 57 VAL HG22 H 24.806 30.908 9.019 1.00 . A A . 56 VAL HG22 1 1
10 28560 1 1 57 VAL HG23 H 24.523 29.164 9.160 1.00 . A A . 56 VAL HG23 1 1
10 28561 1 1 57 VAL N N 22.022 32.203 9.544 1.00 . A A . 56 VAL N 1 1
10 28562 1 1 57 VAL O O 24.409 33.465 10.170 1.00 . A A . 56 VAL O 1 1
10 28563 1 1 58 THR C C 26.909 32.834 12.078 1.00 . A A . 57 THR C 1 1
10 28564 1 1 58 THR CA C 25.659 33.521 12.650 1.00 . A A . 57 THR CA 1 1
10 28565 1 1 58 THR CB C 25.841 33.692 14.173 1.00 . A A . 57 THR CB 1 1
10 28566 1 1 58 THR CG2 C 24.583 34.135 14.916 1.00 . A A . 57 THR CG2 1 1
10 28567 1 1 58 THR H H 23.969 32.260 13.024 1.00 . A A . 57 THR H 1 1
10 28568 1 1 58 THR HA H 25.602 34.521 12.219 1.00 . A A . 57 THR HA 1 1
10 28569 1 1 58 THR HB H 26.613 34.444 14.337 1.00 . A A . 57 THR HB 1 1
10 28570 1 1 58 THR HG1 H 26.281 32.643 15.737 1.00 . A A . 57 THR HG1 1 1
10 28571 1 1 58 THR HG21 H 24.181 35.038 14.456 1.00 . A A . 57 THR HG21 1 1
10 28572 1 1 58 THR HG22 H 23.830 33.346 14.896 1.00 . A A . 57 THR HG22 1 1
10 28573 1 1 58 THR HG23 H 24.840 34.349 15.954 1.00 . A A . 57 THR HG23 1 1
10 28574 1 1 58 THR N N 24.420 32.793 12.295 1.00 . A A . 57 THR N 1 1
10 28575 1 1 58 THR O O 26.905 31.630 11.808 1.00 . A A . 57 THR O 1 1
10 28576 1 1 58 THR OG1 O 26.267 32.492 14.775 1.00 . A A . 57 THR OG1 1 1
10 28577 1 1 59 ARG C C 29.844 31.935 12.554 1.00 . A A . 58 ARG C 1 1
10 28578 1 1 59 ARG CA C 29.343 33.009 11.573 1.00 . A A . 58 ARG CA 1 1
10 28579 1 1 59 ARG CB C 30.315 34.205 11.463 1.00 . A A . 58 ARG CB 1 1
10 28580 1 1 59 ARG CD C 31.820 33.349 9.568 1.00 . A A . 58 ARG CD 1 1
10 28581 1 1 59 ARG CG C 31.746 33.887 11.001 1.00 . A A . 58 ARG CG 1 1
10 28582 1 1 59 ARG CZ C 33.802 33.300 8.025 1.00 . A A . 58 ARG CZ 1 1
10 28583 1 1 59 ARG H H 27.983 34.566 12.088 1.00 . A A . 58 ARG H 1 1
10 28584 1 1 59 ARG HA H 29.256 32.521 10.602 1.00 . A A . 58 ARG HA 1 1
10 28585 1 1 59 ARG HB2 H 29.894 34.935 10.768 1.00 . A A . 58 ARG HB2 1 1
10 28586 1 1 59 ARG HB3 H 30.382 34.686 12.440 1.00 . A A . 58 ARG HB3 1 1
10 28587 1 1 59 ARG HD2 H 31.240 32.427 9.498 1.00 . A A . 58 ARG HD2 1 1
10 28588 1 1 59 ARG HD3 H 31.378 34.088 8.897 1.00 . A A . 58 ARG HD3 1 1
10 28589 1 1 59 ARG HE H 33.780 32.577 9.870 1.00 . A A . 58 ARG HE 1 1
10 28590 1 1 59 ARG HG2 H 32.329 34.808 11.050 1.00 . A A . 58 ARG HG2 1 1
10 28591 1 1 59 ARG HG3 H 32.197 33.173 11.687 1.00 . A A . 58 ARG HG3 1 1
10 28592 1 1 59 ARG HH11 H 32.341 34.378 7.165 1.00 . A A . 58 ARG HH11 1 1
10 28593 1 1 59 ARG HH12 H 33.778 34.054 6.193 1.00 . A A . 58 ARG HH12 1 1
10 28594 1 1 59 ARG HH21 H 35.541 32.378 8.462 1.00 . A A . 58 ARG HH21 1 1
10 28595 1 1 59 ARG HH22 H 35.377 33.072 6.848 1.00 . A A . 58 ARG HH22 1 1
10 28596 1 1 59 ARG N N 28.025 33.564 11.948 1.00 . A A . 58 ARG N 1 1
10 28597 1 1 59 ARG NE N 33.217 33.060 9.187 1.00 . A A . 58 ARG NE 1 1
10 28598 1 1 59 ARG NH1 N 33.234 33.938 7.047 1.00 . A A . 58 ARG NH1 1 1
10 28599 1 1 59 ARG NH2 N 35.007 32.886 7.780 1.00 . A A . 58 ARG NH2 1 1
10 28600 1 1 59 ARG O O 30.507 30.982 12.145 1.00 . A A . 58 ARG O 1 1
10 28601 1 1 60 GLU C C 29.070 29.805 14.834 1.00 . A A . 59 GLU C 1 1
10 28602 1 1 60 GLU CA C 29.867 31.123 14.909 1.00 . A A . 59 GLU CA 1 1
10 28603 1 1 60 GLU CB C 29.624 31.858 16.244 1.00 . A A . 59 GLU CB 1 1
10 28604 1 1 60 GLU CD C 31.239 30.645 17.882 1.00 . A A . 59 GLU CD 1 1
10 28605 1 1 60 GLU CG C 29.784 31.031 17.531 1.00 . A A . 59 GLU CG 1 1
10 28606 1 1 60 GLU H H 28.962 32.873 14.083 1.00 . A A . 59 GLU H 1 1
10 28607 1 1 60 GLU HA H 30.925 30.871 14.833 1.00 . A A . 59 GLU HA 1 1
10 28608 1 1 60 GLU HB2 H 30.281 32.727 16.298 1.00 . A A . 59 GLU HB2 1 1
10 28609 1 1 60 GLU HB3 H 28.601 32.234 16.239 1.00 . A A . 59 GLU HB3 1 1
10 28610 1 1 60 GLU HG2 H 29.375 31.635 18.345 1.00 . A A . 59 GLU HG2 1 1
10 28611 1 1 60 GLU HG3 H 29.163 30.136 17.465 1.00 . A A . 59 GLU HG3 1 1
10 28612 1 1 60 GLU N N 29.509 32.063 13.834 1.00 . A A . 59 GLU N 1 1
10 28613 1 1 60 GLU O O 29.639 28.713 14.909 1.00 . A A . 59 GLU O 1 1
10 28614 1 1 60 GLU OE1 O 32.176 30.879 17.081 1.00 . A A . 59 GLU OE1 1 1
10 28615 1 1 60 GLU OE2 O 31.457 30.104 18.995 1.00 . A A . 59 GLU OE2 1 1
10 28616 1 1 61 VAL C C 26.985 28.042 13.190 1.00 . A A . 60 VAL C 1 1
10 28617 1 1 61 VAL CA C 26.845 28.756 14.542 1.00 . A A . 60 VAL CA 1 1
10 28618 1 1 61 VAL CB C 25.400 29.120 14.938 1.00 . A A . 60 VAL CB 1 1
10 28619 1 1 61 VAL CG1 C 24.591 29.737 13.805 1.00 . A A . 60 VAL CG1 1 1
10 28620 1 1 61 VAL CG2 C 24.611 27.898 15.410 1.00 . A A . 60 VAL CG2 1 1
10 28621 1 1 61 VAL H H 27.467 30.861 14.402 1.00 . A A . 60 VAL H 1 1
10 28622 1 1 61 VAL HA H 27.184 28.041 15.292 1.00 . A A . 60 VAL HA 1 1
10 28623 1 1 61 VAL HB H 25.436 29.831 15.765 1.00 . A A . 60 VAL HB 1 1
10 28624 1 1 61 VAL HG11 H 25.178 30.522 13.344 1.00 . A A . 60 VAL HG11 1 1
10 28625 1 1 61 VAL HG12 H 24.354 28.970 13.068 1.00 . A A . 60 VAL HG12 1 1
10 28626 1 1 61 VAL HG13 H 23.665 30.157 14.198 1.00 . A A . 60 VAL HG13 1 1
10 28627 1 1 61 VAL HG21 H 23.595 28.202 15.668 1.00 . A A . 60 VAL HG21 1 1
10 28628 1 1 61 VAL HG22 H 24.564 27.150 14.618 1.00 . A A . 60 VAL HG22 1 1
10 28629 1 1 61 VAL HG23 H 25.090 27.472 16.291 1.00 . A A . 60 VAL HG23 1 1
10 28630 1 1 61 VAL N N 27.753 29.914 14.634 1.00 . A A . 60 VAL N 1 1
10 28631 1 1 61 VAL O O 26.933 26.815 13.135 1.00 . A A . 60 VAL O 1 1
10 28632 1 1 62 MET C C 28.818 27.282 10.857 1.00 . A A . 61 MET C 1 1
10 28633 1 1 62 MET CA C 27.582 28.193 10.794 1.00 . A A . 61 MET CA 1 1
10 28634 1 1 62 MET CB C 27.767 29.314 9.756 1.00 . A A . 61 MET CB 1 1
10 28635 1 1 62 MET CE C 27.101 27.733 5.926 1.00 . A A . 61 MET CE 1 1
10 28636 1 1 62 MET CG C 28.004 28.793 8.333 1.00 . A A . 61 MET CG 1 1
10 28637 1 1 62 MET H H 27.241 29.787 12.184 1.00 . A A . 61 MET H 1 1
10 28638 1 1 62 MET HA H 26.738 27.575 10.485 1.00 . A A . 61 MET HA 1 1
10 28639 1 1 62 MET HB2 H 26.876 29.940 9.745 1.00 . A A . 61 MET HB2 1 1
10 28640 1 1 62 MET HB3 H 28.615 29.939 10.044 1.00 . A A . 61 MET HB3 1 1
10 28641 1 1 62 MET HE1 H 28.067 27.246 5.810 1.00 . A A . 61 MET HE1 1 1
10 28642 1 1 62 MET HE2 H 26.349 27.170 5.374 1.00 . A A . 61 MET HE2 1 1
10 28643 1 1 62 MET HE3 H 27.153 28.747 5.528 1.00 . A A . 61 MET HE3 1 1
10 28644 1 1 62 MET HG2 H 28.139 29.654 7.679 1.00 . A A . 61 MET HG2 1 1
10 28645 1 1 62 MET HG3 H 28.921 28.205 8.304 1.00 . A A . 61 MET HG3 1 1
10 28646 1 1 62 MET N N 27.259 28.775 12.103 1.00 . A A . 61 MET N 1 1
10 28647 1 1 62 MET O O 28.765 26.147 10.391 1.00 . A A . 61 MET O 1 1
10 28648 1 1 62 MET SD S 26.641 27.793 7.674 1.00 . A A . 61 MET SD 1 1
10 28649 1 1 63 GLN C C 30.916 25.691 12.546 1.00 . A A . 62 GLN C 1 1
10 28650 1 1 63 GLN CA C 31.130 26.912 11.630 1.00 . A A . 62 GLN CA 1 1
10 28651 1 1 63 GLN CB C 32.293 27.791 12.114 1.00 . A A . 62 GLN CB 1 1
10 28652 1 1 63 GLN CD C 33.820 29.724 11.513 1.00 . A A . 62 GLN CD 1 1
10 28653 1 1 63 GLN CG C 32.797 28.718 10.993 1.00 . A A . 62 GLN CG 1 1
10 28654 1 1 63 GLN H H 29.897 28.658 11.884 1.00 . A A . 62 GLN H 1 1
10 28655 1 1 63 GLN HA H 31.402 26.518 10.649 1.00 . A A . 62 GLN HA 1 1
10 28656 1 1 63 GLN HB2 H 31.967 28.381 12.972 1.00 . A A . 62 GLN HB2 1 1
10 28657 1 1 63 GLN HB3 H 33.120 27.153 12.429 1.00 . A A . 62 GLN HB3 1 1
10 28658 1 1 63 GLN HE21 H 32.381 30.850 12.356 1.00 . A A . 62 GLN HE21 1 1
10 28659 1 1 63 GLN HE22 H 34.050 31.383 12.619 1.00 . A A . 62 GLN HE22 1 1
10 28660 1 1 63 GLN HG2 H 33.250 28.118 10.203 1.00 . A A . 62 GLN HG2 1 1
10 28661 1 1 63 GLN HG3 H 31.961 29.269 10.563 1.00 . A A . 62 GLN HG3 1 1
10 28662 1 1 63 GLN N N 29.914 27.728 11.481 1.00 . A A . 62 GLN N 1 1
10 28663 1 1 63 GLN NE2 N 33.381 30.749 12.209 1.00 . A A . 62 GLN NE2 1 1
10 28664 1 1 63 GLN O O 31.376 24.594 12.221 1.00 . A A . 62 GLN O 1 1
10 28665 1 1 63 GLN OE1 O 35.021 29.601 11.314 1.00 . A A . 62 GLN OE1 1 1
10 28666 1 1 64 ARG C C 28.934 23.660 13.695 1.00 . A A . 63 ARG C 1 1
10 28667 1 1 64 ARG CA C 29.689 24.733 14.495 1.00 . A A . 63 ARG CA 1 1
10 28668 1 1 64 ARG CB C 28.798 25.293 15.611 1.00 . A A . 63 ARG CB 1 1
10 28669 1 1 64 ARG CD C 27.204 24.632 17.453 1.00 . A A . 63 ARG CD 1 1
10 28670 1 1 64 ARG CG C 28.444 24.225 16.660 1.00 . A A . 63 ARG CG 1 1
10 28671 1 1 64 ARG CZ C 24.729 24.635 17.038 1.00 . A A . 63 ARG CZ 1 1
10 28672 1 1 64 ARG H H 29.893 26.799 13.877 1.00 . A A . 63 ARG H 1 1
10 28673 1 1 64 ARG HA H 30.543 24.251 14.971 1.00 . A A . 63 ARG HA 1 1
10 28674 1 1 64 ARG HB2 H 29.311 26.114 16.114 1.00 . A A . 63 ARG HB2 1 1
10 28675 1 1 64 ARG HB3 H 27.885 25.686 15.169 1.00 . A A . 63 ARG HB3 1 1
10 28676 1 1 64 ARG HD2 H 27.126 23.964 18.311 1.00 . A A . 63 ARG HD2 1 1
10 28677 1 1 64 ARG HD3 H 27.343 25.654 17.806 1.00 . A A . 63 ARG HD3 1 1
10 28678 1 1 64 ARG HE H 26.077 24.340 15.638 1.00 . A A . 63 ARG HE 1 1
10 28679 1 1 64 ARG HG2 H 28.244 23.260 16.197 1.00 . A A . 63 ARG HG2 1 1
10 28680 1 1 64 ARG HG3 H 29.288 24.108 17.342 1.00 . A A . 63 ARG HG3 1 1
10 28681 1 1 64 ARG HH11 H 25.134 24.987 18.963 1.00 . A A . 63 ARG HH11 1 1
10 28682 1 1 64 ARG HH12 H 23.440 24.944 18.550 1.00 . A A . 63 ARG HH12 1 1
10 28683 1 1 64 ARG HH21 H 24.061 24.313 15.199 1.00 . A A . 63 ARG HH21 1 1
10 28684 1 1 64 ARG HH22 H 22.812 24.566 16.422 1.00 . A A . 63 ARG HH22 1 1
10 28685 1 1 64 ARG N N 30.146 25.846 13.636 1.00 . A A . 63 ARG N 1 1
10 28686 1 1 64 ARG NE N 25.977 24.532 16.632 1.00 . A A . 63 ARG NE 1 1
10 28687 1 1 64 ARG NH1 N 24.406 24.876 18.278 1.00 . A A . 63 ARG NH1 1 1
10 28688 1 1 64 ARG NH2 N 23.779 24.495 16.166 1.00 . A A . 63 ARG NH2 1 1
10 28689 1 1 64 ARG O O 29.194 22.468 13.850 1.00 . A A . 63 ARG O 1 1
10 28690 1 1 65 ASP C C 27.983 22.556 10.855 1.00 . A A . 64 ASP C 1 1
10 28691 1 1 65 ASP CA C 27.189 23.200 12.007 1.00 . A A . 64 ASP CA 1 1
10 28692 1 1 65 ASP CB C 25.935 23.944 11.522 1.00 . A A . 64 ASP CB 1 1
10 28693 1 1 65 ASP CG C 24.972 24.362 12.656 1.00 . A A . 64 ASP CG 1 1
10 28694 1 1 65 ASP H H 27.953 25.088 12.698 1.00 . A A . 64 ASP H 1 1
10 28695 1 1 65 ASP HA H 26.844 22.375 12.634 1.00 . A A . 64 ASP HA 1 1
10 28696 1 1 65 ASP HB2 H 26.243 24.828 10.960 1.00 . A A . 64 ASP HB2 1 1
10 28697 1 1 65 ASP HB3 H 25.393 23.287 10.839 1.00 . A A . 64 ASP HB3 1 1
10 28698 1 1 65 ASP N N 28.012 24.087 12.836 1.00 . A A . 64 ASP N 1 1
10 28699 1 1 65 ASP O O 27.807 21.370 10.578 1.00 . A A . 64 ASP O 1 1
10 28700 1 1 65 ASP OD1 O 25.162 23.969 13.836 1.00 . A A . 64 ASP OD1 1 1
10 28701 1 1 65 ASP OD2 O 23.968 25.049 12.357 1.00 . A A . 64 ASP OD2 1 1
10 28702 1 1 66 ILE C C 30.682 21.565 9.891 1.00 . A A . 65 ILE C 1 1
10 28703 1 1 66 ILE CA C 29.896 22.729 9.274 1.00 . A A . 65 ILE CA 1 1
10 28704 1 1 66 ILE CB C 30.813 23.846 8.725 1.00 . A A . 65 ILE CB 1 1
10 28705 1 1 66 ILE CD1 C 30.744 25.946 7.248 1.00 . A A . 65 ILE CD1 1 1
10 28706 1 1 66 ILE CG1 C 30.015 24.679 7.699 1.00 . A A . 65 ILE CG1 1 1
10 28707 1 1 66 ILE CG2 C 32.089 23.303 8.054 1.00 . A A . 65 ILE CG2 1 1
10 28708 1 1 66 ILE H H 28.986 24.266 10.485 1.00 . A A . 65 ILE H 1 1
10 28709 1 1 66 ILE HA H 29.348 22.320 8.431 1.00 . A A . 65 ILE HA 1 1
10 28710 1 1 66 ILE HB H 31.118 24.487 9.551 1.00 . A A . 65 ILE HB 1 1
10 28711 1 1 66 ILE HD11 H 31.021 26.546 8.114 1.00 . A A . 65 ILE HD11 1 1
10 28712 1 1 66 ILE HD12 H 31.634 25.688 6.676 1.00 . A A . 65 ILE HD12 1 1
10 28713 1 1 66 ILE HD13 H 30.076 26.518 6.609 1.00 . A A . 65 ILE HD13 1 1
10 28714 1 1 66 ILE HG12 H 29.798 24.067 6.821 1.00 . A A . 65 ILE HG12 1 1
10 28715 1 1 66 ILE HG13 H 29.061 24.979 8.130 1.00 . A A . 65 ILE HG13 1 1
10 28716 1 1 66 ILE HG21 H 31.808 22.713 7.184 1.00 . A A . 65 ILE HG21 1 1
10 28717 1 1 66 ILE HG22 H 32.735 24.120 7.738 1.00 . A A . 65 ILE HG22 1 1
10 28718 1 1 66 ILE HG23 H 32.673 22.695 8.743 1.00 . A A . 65 ILE HG23 1 1
10 28719 1 1 66 ILE N N 28.932 23.280 10.246 1.00 . A A . 65 ILE N 1 1
10 28720 1 1 66 ILE O O 30.754 20.488 9.293 1.00 . A A . 65 ILE O 1 1
10 28721 1 1 67 ALA C C 31.184 19.492 12.204 1.00 . A A . 66 ALA C 1 1
10 28722 1 1 67 ALA CA C 32.000 20.743 11.822 1.00 . A A . 66 ALA CA 1 1
10 28723 1 1 67 ALA CB C 32.612 21.415 13.058 1.00 . A A . 66 ALA CB 1 1
10 28724 1 1 67 ALA H H 31.105 22.647 11.548 1.00 . A A . 66 ALA H 1 1
10 28725 1 1 67 ALA HA H 32.814 20.416 11.174 1.00 . A A . 66 ALA HA 1 1
10 28726 1 1 67 ALA HB1 H 31.825 21.747 13.736 1.00 . A A . 66 ALA HB1 1 1
10 28727 1 1 67 ALA HB2 H 33.255 20.707 13.582 1.00 . A A . 66 ALA HB2 1 1
10 28728 1 1 67 ALA HB3 H 33.210 22.276 12.755 1.00 . A A . 66 ALA HB3 1 1
10 28729 1 1 67 ALA N N 31.214 21.745 11.105 1.00 . A A . 66 ALA N 1 1
10 28730 1 1 67 ALA O O 31.767 18.442 12.487 1.00 . A A . 66 ALA O 1 1
10 28731 1 1 68 ALA C C 28.839 17.496 11.125 1.00 . A A . 67 ALA C 1 1
10 28732 1 1 68 ALA CA C 28.955 18.432 12.356 1.00 . A A . 67 ALA CA 1 1
10 28733 1 1 68 ALA CB C 27.588 18.937 12.841 1.00 . A A . 67 ALA CB 1 1
10 28734 1 1 68 ALA H H 29.425 20.461 11.930 1.00 . A A . 67 ALA H 1 1
10 28735 1 1 68 ALA HA H 29.388 17.846 13.163 1.00 . A A . 67 ALA HA 1 1
10 28736 1 1 68 ALA HB1 H 27.052 19.423 12.027 1.00 . A A . 67 ALA HB1 1 1
10 28737 1 1 68 ALA HB2 H 26.992 18.094 13.193 1.00 . A A . 67 ALA HB2 1 1
10 28738 1 1 68 ALA HB3 H 27.717 19.640 13.664 1.00 . A A . 67 ALA HB3 1 1
10 28739 1 1 68 ALA N N 29.847 19.571 12.162 1.00 . A A . 67 ALA N 1 1
10 28740 1 1 68 ALA O O 28.078 16.526 11.173 1.00 . A A . 67 ALA O 1 1
10 28741 1 1 69 GLY C C 29.235 17.477 7.537 1.00 . A A . 68 GLY C 1 1
10 28742 1 1 69 GLY CA C 29.704 16.867 8.864 1.00 . A A . 68 GLY CA 1 1
10 28743 1 1 69 GLY H H 30.178 18.573 10.056 1.00 . A A . 68 GLY H 1 1
10 28744 1 1 69 GLY HA2 H 30.754 16.601 8.752 1.00 . A A . 68 GLY HA2 1 1
10 28745 1 1 69 GLY HA3 H 29.146 15.945 9.026 1.00 . A A . 68 GLY HA3 1 1
10 28746 1 1 69 GLY N N 29.575 17.759 10.032 1.00 . A A . 68 GLY N 1 1
10 28747 1 1 69 GLY O O 29.050 16.761 6.554 1.00 . A A . 68 GLY O 1 1
10 28748 1 1 70 ASP C C 29.428 20.228 5.489 1.00 . A A . 69 ASP C 1 1
10 28749 1 1 70 ASP CA C 28.399 19.541 6.410 1.00 . A A . 69 ASP CA 1 1
10 28750 1 1 70 ASP CB C 27.396 20.525 7.031 1.00 . A A . 69 ASP CB 1 1
10 28751 1 1 70 ASP CG C 26.054 19.889 7.440 1.00 . A A . 69 ASP CG 1 1
10 28752 1 1 70 ASP H H 29.297 19.325 8.329 1.00 . A A . 69 ASP H 1 1
10 28753 1 1 70 ASP HA H 27.849 18.853 5.767 1.00 . A A . 69 ASP HA 1 1
10 28754 1 1 70 ASP HB2 H 27.860 20.949 7.921 1.00 . A A . 69 ASP HB2 1 1
10 28755 1 1 70 ASP HB3 H 27.192 21.330 6.324 1.00 . A A . 69 ASP HB3 1 1
10 28756 1 1 70 ASP N N 29.016 18.792 7.514 1.00 . A A . 69 ASP N 1 1
10 28757 1 1 70 ASP O O 29.075 20.766 4.438 1.00 . A A . 69 ASP O 1 1
10 28758 1 1 70 ASP OD1 O 25.296 20.540 8.195 1.00 . A A . 69 ASP OD1 1 1
10 28759 1 1 70 ASP OD2 O 25.696 18.793 6.951 1.00 . A A . 69 ASP OD2 1 1
10 28760 1 1 71 PHE C C 31.956 20.128 3.603 1.00 . A A . 70 PHE C 1 1
10 28761 1 1 71 PHE CA C 31.853 20.662 5.047 1.00 . A A . 70 PHE CA 1 1
10 28762 1 1 71 PHE CB C 33.158 20.398 5.822 1.00 . A A . 70 PHE CB 1 1
10 28763 1 1 71 PHE CD1 C 33.434 17.868 5.732 1.00 . A A . 70 PHE CD1 1 1
10 28764 1 1 71 PHE CD2 C 33.222 18.961 7.899 1.00 . A A . 70 PHE CD2 1 1
10 28765 1 1 71 PHE CE1 C 33.526 16.619 6.373 1.00 . A A . 70 PHE CE1 1 1
10 28766 1 1 71 PHE CE2 C 33.319 17.714 8.541 1.00 . A A . 70 PHE CE2 1 1
10 28767 1 1 71 PHE CG C 33.275 19.042 6.494 1.00 . A A . 70 PHE CG 1 1
10 28768 1 1 71 PHE CZ C 33.469 16.542 7.777 1.00 . A A . 70 PHE CZ 1 1
10 28769 1 1 71 PHE H H 30.928 19.852 6.778 1.00 . A A . 70 PHE H 1 1
10 28770 1 1 71 PHE HA H 31.740 21.742 4.958 1.00 . A A . 70 PHE HA 1 1
10 28771 1 1 71 PHE HB2 H 34.013 20.541 5.159 1.00 . A A . 70 PHE HB2 1 1
10 28772 1 1 71 PHE HB3 H 33.240 21.154 6.598 1.00 . A A . 70 PHE HB3 1 1
10 28773 1 1 71 PHE HD1 H 33.490 17.923 4.654 1.00 . A A . 70 PHE HD1 1 1
10 28774 1 1 71 PHE HD2 H 33.110 19.865 8.486 1.00 . A A . 70 PHE HD2 1 1
10 28775 1 1 71 PHE HE1 H 33.646 15.718 5.787 1.00 . A A . 70 PHE HE1 1 1
10 28776 1 1 71 PHE HE2 H 33.280 17.656 9.621 1.00 . A A . 70 PHE HE2 1 1
10 28777 1 1 71 PHE HZ H 33.546 15.581 8.269 1.00 . A A . 70 PHE HZ 1 1
10 28778 1 1 71 PHE N N 30.720 20.159 5.837 1.00 . A A . 70 PHE N 1 1
10 28779 1 1 71 PHE O O 32.674 20.729 2.802 1.00 . A A . 70 PHE O 1 1
10 28780 1 1 72 ILE C C 30.832 19.545 0.775 1.00 . A A . 71 ILE C 1 1
10 28781 1 1 72 ILE CA C 31.163 18.511 1.870 1.00 . A A . 71 ILE CA 1 1
10 28782 1 1 72 ILE CB C 30.135 17.356 1.798 1.00 . A A . 71 ILE CB 1 1
10 28783 1 1 72 ILE CD1 C 27.599 16.965 1.620 1.00 . A A . 71 ILE CD1 1 1
10 28784 1 1 72 ILE CG1 C 28.723 17.752 2.299 1.00 . A A . 71 ILE CG1 1 1
10 28785 1 1 72 ILE CG2 C 30.657 16.123 2.553 1.00 . A A . 71 ILE CG2 1 1
10 28786 1 1 72 ILE H H 30.652 18.634 3.946 1.00 . A A . 71 ILE H 1 1
10 28787 1 1 72 ILE HA H 32.147 18.106 1.628 1.00 . A A . 71 ILE HA 1 1
10 28788 1 1 72 ILE HB H 30.055 17.068 0.748 1.00 . A A . 71 ILE HB 1 1
10 28789 1 1 72 ILE HD11 H 27.698 15.904 1.840 1.00 . A A . 71 ILE HD11 1 1
10 28790 1 1 72 ILE HD12 H 26.637 17.323 1.990 1.00 . A A . 71 ILE HD12 1 1
10 28791 1 1 72 ILE HD13 H 27.635 17.122 0.541 1.00 . A A . 71 ILE HD13 1 1
10 28792 1 1 72 ILE HG12 H 28.658 17.616 3.380 1.00 . A A . 71 ILE HG12 1 1
10 28793 1 1 72 ILE HG13 H 28.530 18.801 2.093 1.00 . A A . 71 ILE HG13 1 1
10 28794 1 1 72 ILE HG21 H 31.633 15.836 2.158 1.00 . A A . 71 ILE HG21 1 1
10 28795 1 1 72 ILE HG22 H 30.748 16.331 3.620 1.00 . A A . 71 ILE HG22 1 1
10 28796 1 1 72 ILE HG23 H 29.970 15.287 2.409 1.00 . A A . 71 ILE HG23 1 1
10 28797 1 1 72 ILE N N 31.220 19.071 3.236 1.00 . A A . 71 ILE N 1 1
10 28798 1 1 72 ILE O O 31.274 19.393 -0.362 1.00 . A A . 71 ILE O 1 1
10 28799 1 1 73 GLU C C 29.590 23.031 0.759 1.00 . A A . 72 GLU C 1 1
10 28800 1 1 73 GLU CA C 29.552 21.603 0.175 1.00 . A A . 72 GLU CA 1 1
10 28801 1 1 73 GLU CB C 28.136 21.190 -0.286 1.00 . A A . 72 GLU CB 1 1
10 28802 1 1 73 GLU CD C 28.876 20.435 -2.638 1.00 . A A . 72 GLU CD 1 1
10 28803 1 1 73 GLU CG C 28.106 20.076 -1.345 1.00 . A A . 72 GLU CG 1 1
10 28804 1 1 73 GLU H H 29.739 20.630 2.065 1.00 . A A . 72 GLU H 1 1
10 28805 1 1 73 GLU HA H 30.206 21.647 -0.696 1.00 . A A . 72 GLU HA 1 1
10 28806 1 1 73 GLU HB2 H 27.574 20.858 0.587 1.00 . A A . 72 GLU HB2 1 1
10 28807 1 1 73 GLU HB3 H 27.608 22.046 -0.704 1.00 . A A . 72 GLU HB3 1 1
10 28808 1 1 73 GLU HG2 H 28.500 19.159 -0.903 1.00 . A A . 72 GLU HG2 1 1
10 28809 1 1 73 GLU HG3 H 27.064 19.882 -1.600 1.00 . A A . 72 GLU HG3 1 1
10 28810 1 1 73 GLU N N 30.074 20.594 1.109 1.00 . A A . 72 GLU N 1 1
10 28811 1 1 73 GLU O O 28.869 23.920 0.301 1.00 . A A . 72 GLU O 1 1
10 28812 1 1 73 GLU OE1 O 28.917 21.627 -3.029 1.00 . A A . 72 GLU OE1 1 1
10 28813 1 1 73 GLU OE2 O 29.426 19.520 -3.295 1.00 . A A . 72 GLU OE2 1 1
10 28814 1 1 74 HIS C C 31.471 25.490 1.315 1.00 . A A . 73 HIS C 1 1
10 28815 1 1 74 HIS CA C 30.654 24.627 2.300 1.00 . A A . 73 HIS CA 1 1
10 28816 1 1 74 HIS CB C 31.259 24.586 3.713 1.00 . A A . 73 HIS CB 1 1
10 28817 1 1 74 HIS CD2 C 33.627 25.435 4.220 1.00 . A A . 73 HIS CD2 1 1
10 28818 1 1 74 HIS CE1 C 34.829 23.709 3.588 1.00 . A A . 73 HIS CE1 1 1
10 28819 1 1 74 HIS CG C 32.765 24.461 3.786 1.00 . A A . 73 HIS CG 1 1
10 28820 1 1 74 HIS H H 31.027 22.526 2.086 1.00 . A A . 73 HIS H 1 1
10 28821 1 1 74 HIS HA H 29.676 25.094 2.399 1.00 . A A . 73 HIS HA 1 1
10 28822 1 1 74 HIS HB2 H 30.984 25.517 4.210 1.00 . A A . 73 HIS HB2 1 1
10 28823 1 1 74 HIS HB3 H 30.800 23.778 4.284 1.00 . A A . 73 HIS HB3 1 1
10 28824 1 1 74 HIS HD1 H 33.216 22.509 2.999 1.00 . A A . 73 HIS HD1 1 1
10 28825 1 1 74 HIS HD2 H 33.341 26.413 4.587 1.00 . A A . 73 HIS HD2 1 1
10 28826 1 1 74 HIS HE1 H 35.666 23.054 3.372 1.00 . A A . 73 HIS HE1 1 1
10 28827 1 1 74 HIS N N 30.426 23.274 1.777 1.00 . A A . 73 HIS N 1 1
10 28828 1 1 74 HIS ND1 N 33.539 23.394 3.383 1.00 . A A . 73 HIS ND1 1 1
10 28829 1 1 74 HIS NE2 N 34.935 24.949 4.099 1.00 . A A . 73 HIS NE2 1 1
10 28830 1 1 74 HIS O O 32.250 24.967 0.510 1.00 . A A . 73 HIS O 1 1
10 28831 1 1 75 ALA C C 32.053 29.174 1.141 1.00 . A A . 74 ALA C 1 1
10 28832 1 1 75 ALA CA C 31.979 27.778 0.500 1.00 . A A . 74 ALA CA 1 1
10 28833 1 1 75 ALA CB C 31.235 27.843 -0.842 1.00 . A A . 74 ALA CB 1 1
10 28834 1 1 75 ALA H H 30.716 27.187 2.114 1.00 . A A . 74 ALA H 1 1
10 28835 1 1 75 ALA HA H 33.000 27.437 0.317 1.00 . A A . 74 ALA HA 1 1
10 28836 1 1 75 ALA HB1 H 30.206 28.170 -0.682 1.00 . A A . 74 ALA HB1 1 1
10 28837 1 1 75 ALA HB2 H 31.734 28.550 -1.506 1.00 . A A . 74 ALA HB2 1 1
10 28838 1 1 75 ALA HB3 H 31.229 26.861 -1.316 1.00 . A A . 74 ALA HB3 1 1
10 28839 1 1 75 ALA N N 31.302 26.814 1.375 1.00 . A A . 74 ALA N 1 1
10 28840 1 1 75 ALA O O 31.120 29.596 1.821 1.00 . A A . 74 ALA O 1 1
10 28841 1 1 76 GLU C C 33.483 32.267 0.161 1.00 . A A . 75 GLU C 1 1
10 28842 1 1 76 GLU CA C 33.297 31.309 1.349 1.00 . A A . 75 GLU CA 1 1
10 28843 1 1 76 GLU CB C 34.442 31.395 2.373 1.00 . A A . 75 GLU CB 1 1
10 28844 1 1 76 GLU CD C 35.538 32.872 4.158 1.00 . A A . 75 GLU CD 1 1
10 28845 1 1 76 GLU CG C 34.670 32.827 2.886 1.00 . A A . 75 GLU CG 1 1
10 28846 1 1 76 GLU H H 33.855 29.539 0.298 1.00 . A A . 75 GLU H 1 1
10 28847 1 1 76 GLU HA H 32.391 31.620 1.866 1.00 . A A . 75 GLU HA 1 1
10 28848 1 1 76 GLU HB2 H 34.186 30.757 3.220 1.00 . A A . 75 GLU HB2 1 1
10 28849 1 1 76 GLU HB3 H 35.363 31.023 1.922 1.00 . A A . 75 GLU HB3 1 1
10 28850 1 1 76 GLU HG2 H 35.144 33.421 2.101 1.00 . A A . 75 GLU HG2 1 1
10 28851 1 1 76 GLU HG3 H 33.700 33.277 3.107 1.00 . A A . 75 GLU HG3 1 1
10 28852 1 1 76 GLU N N 33.131 29.921 0.892 1.00 . A A . 75 GLU N 1 1
10 28853 1 1 76 GLU O O 34.284 32.005 -0.742 1.00 . A A . 75 GLU O 1 1
10 28854 1 1 76 GLU OE1 O 35.184 33.629 5.093 1.00 . A A . 75 GLU OE1 1 1
10 28855 1 1 76 GLU OE2 O 36.571 32.166 4.241 1.00 . A A . 75 GLU OE2 1 1
10 28856 1 1 77 PHE C C 32.414 35.784 -0.344 1.00 . A A . 76 PHE C 1 1
10 28857 1 1 77 PHE CA C 32.746 34.391 -0.902 1.00 . A A . 76 PHE CA 1 1
10 28858 1 1 77 PHE CB C 31.751 33.968 -1.995 1.00 . A A . 76 PHE CB 1 1
10 28859 1 1 77 PHE CD1 C 32.739 34.776 -4.181 1.00 . A A . 76 PHE CD1 1 1
10 28860 1 1 77 PHE CD2 C 30.716 35.849 -3.351 1.00 . A A . 76 PHE CD2 1 1
10 28861 1 1 77 PHE CE1 C 32.729 35.622 -5.303 1.00 . A A . 76 PHE CE1 1 1
10 28862 1 1 77 PHE CE2 C 30.705 36.695 -4.475 1.00 . A A . 76 PHE CE2 1 1
10 28863 1 1 77 PHE CG C 31.732 34.886 -3.201 1.00 . A A . 76 PHE CG 1 1
10 28864 1 1 77 PHE CZ C 31.711 36.581 -5.451 1.00 . A A . 76 PHE CZ 1 1
10 28865 1 1 77 PHE H H 32.111 33.534 0.943 1.00 . A A . 76 PHE H 1 1
10 28866 1 1 77 PHE HA H 33.741 34.433 -1.347 1.00 . A A . 76 PHE HA 1 1
10 28867 1 1 77 PHE HB2 H 32.006 32.963 -2.336 1.00 . A A . 76 PHE HB2 1 1
10 28868 1 1 77 PHE HB3 H 30.749 33.919 -1.566 1.00 . A A . 76 PHE HB3 1 1
10 28869 1 1 77 PHE HD1 H 33.522 34.036 -4.072 1.00 . A A . 76 PHE HD1 1 1
10 28870 1 1 77 PHE HD2 H 29.939 35.940 -2.603 1.00 . A A . 76 PHE HD2 1 1
10 28871 1 1 77 PHE HE1 H 33.503 35.534 -6.055 1.00 . A A . 76 PHE HE1 1 1
10 28872 1 1 77 PHE HE2 H 29.922 37.433 -4.591 1.00 . A A . 76 PHE HE2 1 1
10 28873 1 1 77 PHE HZ H 31.702 37.231 -6.317 1.00 . A A . 76 PHE HZ 1 1
10 28874 1 1 77 PHE N N 32.745 33.382 0.162 1.00 . A A . 76 PHE N 1 1
10 28875 1 1 77 PHE O O 31.450 35.948 0.406 1.00 . A A . 76 PHE O 1 1
10 28876 1 1 78 SER C C 33.007 38.326 1.334 1.00 . A A . 77 SER C 1 1
10 28877 1 1 78 SER CA C 33.115 38.184 -0.202 1.00 . A A . 77 SER CA 1 1
10 28878 1 1 78 SER CB C 31.990 38.928 -0.942 1.00 . A A . 77 SER CB 1 1
10 28879 1 1 78 SER H H 33.983 36.587 -1.326 1.00 . A A . 77 SER H 1 1
10 28880 1 1 78 SER HA H 34.045 38.686 -0.469 1.00 . A A . 77 SER HA 1 1
10 28881 1 1 78 SER HB2 H 31.030 38.450 -0.734 1.00 . A A . 77 SER HB2 1 1
10 28882 1 1 78 SER HB3 H 31.949 39.961 -0.590 1.00 . A A . 77 SER HB3 1 1
10 28883 1 1 78 SER HG H 32.090 38.041 -2.686 1.00 . A A . 77 SER HG 1 1
10 28884 1 1 78 SER N N 33.229 36.790 -0.684 1.00 . A A . 77 SER N 1 1
10 28885 1 1 78 SER O O 32.358 39.244 1.842 1.00 . A A . 77 SER O 1 1
10 28886 1 1 78 SER OG O 32.230 38.942 -2.342 1.00 . A A . 77 SER OG 1 1
10 28887 1 1 79 GLY C C 32.351 36.714 4.182 1.00 . A A . 78 GLY C 1 1
10 28888 1 1 79 GLY CA C 33.600 37.365 3.560 1.00 . A A . 78 GLY CA 1 1
10 28889 1 1 79 GLY H H 34.081 36.640 1.616 1.00 . A A . 78 GLY H 1 1
10 28890 1 1 79 GLY HA2 H 34.471 36.807 3.906 1.00 . A A . 78 GLY HA2 1 1
10 28891 1 1 79 GLY HA3 H 33.678 38.381 3.950 1.00 . A A . 78 GLY HA3 1 1
10 28892 1 1 79 GLY N N 33.627 37.407 2.088 1.00 . A A . 78 GLY N 1 1
10 28893 1 1 79 GLY O O 32.252 36.641 5.408 1.00 . A A . 78 GLY O 1 1
10 28894 1 1 80 ASN C C 30.415 33.970 3.490 1.00 . A A . 79 ASN C 1 1
10 28895 1 1 80 ASN CA C 30.235 35.460 3.785 1.00 . A A . 79 ASN CA 1 1
10 28896 1 1 80 ASN CB C 28.972 36.022 3.113 1.00 . A A . 79 ASN CB 1 1
10 28897 1 1 80 ASN CG C 28.601 37.394 3.644 1.00 . A A . 79 ASN CG 1 1
10 28898 1 1 80 ASN H H 31.596 36.231 2.373 1.00 . A A . 79 ASN H 1 1
10 28899 1 1 80 ASN HA H 30.117 35.538 4.868 1.00 . A A . 79 ASN HA 1 1
10 28900 1 1 80 ASN HB2 H 29.118 36.065 2.034 1.00 . A A . 79 ASN HB2 1 1
10 28901 1 1 80 ASN HB3 H 28.132 35.354 3.306 1.00 . A A . 79 ASN HB3 1 1
10 28902 1 1 80 ASN HD21 H 29.301 38.336 2.002 1.00 . A A . 79 ASN HD21 1 1
10 28903 1 1 80 ASN HD22 H 28.610 39.356 3.253 1.00 . A A . 79 ASN HD22 1 1
10 28904 1 1 80 ASN N N 31.412 36.221 3.367 1.00 . A A . 79 ASN N 1 1
10 28905 1 1 80 ASN ND2 N 28.846 38.445 2.893 1.00 . A A . 79 ASN ND2 1 1
10 28906 1 1 80 ASN O O 31.123 33.578 2.560 1.00 . A A . 79 ASN O 1 1
10 28907 1 1 80 ASN OD1 O 28.083 37.536 4.743 1.00 . A A . 79 ASN OD1 1 1
10 28908 1 1 81 LEU C C 28.611 31.013 4.040 1.00 . A A . 80 LEU C 1 1
10 28909 1 1 81 LEU CA C 29.947 31.699 4.360 1.00 . A A . 80 LEU CA 1 1
10 28910 1 1 81 LEU CB C 30.501 31.366 5.760 1.00 . A A . 80 LEU CB 1 1
10 28911 1 1 81 LEU CD1 C 31.974 30.003 7.253 1.00 . A A . 80 LEU CD1 1 1
10 28912 1 1 81 LEU CD2 C 30.999 28.904 5.288 1.00 . A A . 80 LEU CD2 1 1
10 28913 1 1 81 LEU CG C 31.537 30.236 5.805 1.00 . A A . 80 LEU CG 1 1
10 28914 1 1 81 LEU H H 29.153 33.551 5.005 1.00 . A A . 80 LEU H 1 1
10 28915 1 1 81 LEU HA H 30.683 31.401 3.613 1.00 . A A . 80 LEU HA 1 1
10 28916 1 1 81 LEU HB2 H 30.997 32.263 6.144 1.00 . A A . 80 LEU HB2 1 1
10 28917 1 1 81 LEU HB3 H 29.678 31.123 6.427 1.00 . A A . 80 LEU HB3 1 1
10 28918 1 1 81 LEU HD11 H 31.124 29.684 7.857 1.00 . A A . 80 LEU HD11 1 1
10 28919 1 1 81 LEU HD12 H 32.750 29.238 7.288 1.00 . A A . 80 LEU HD12 1 1
10 28920 1 1 81 LEU HD13 H 32.380 30.922 7.664 1.00 . A A . 80 LEU HD13 1 1
10 28921 1 1 81 LEU HD21 H 30.056 28.671 5.779 1.00 . A A . 80 LEU HD21 1 1
10 28922 1 1 81 LEU HD22 H 30.844 28.953 4.216 1.00 . A A . 80 LEU HD22 1 1
10 28923 1 1 81 LEU HD23 H 31.721 28.112 5.482 1.00 . A A . 80 LEU HD23 1 1
10 28924 1 1 81 LEU HG H 32.400 30.541 5.212 1.00 . A A . 80 LEU HG 1 1
10 28925 1 1 81 LEU N N 29.765 33.143 4.304 1.00 . A A . 80 LEU N 1 1
10 28926 1 1 81 LEU O O 27.573 31.379 4.592 1.00 . A A . 80 LEU O 1 1
10 28927 1 1 82 TYR C C 27.691 27.790 2.700 1.00 . A A . 81 TYR C 1 1
10 28928 1 1 82 TYR CA C 27.513 29.314 2.563 1.00 . A A . 81 TYR CA 1 1
10 28929 1 1 82 TYR CB C 27.375 29.716 1.084 1.00 . A A . 81 TYR CB 1 1
10 28930 1 1 82 TYR CD1 C 28.308 32.051 0.698 1.00 . A A . 81 TYR CD1 1 1
10 28931 1 1 82 TYR CD2 C 25.889 31.741 0.733 1.00 . A A . 81 TYR CD2 1 1
10 28932 1 1 82 TYR CE1 C 28.133 33.431 0.473 1.00 . A A . 81 TYR CE1 1 1
10 28933 1 1 82 TYR CE2 C 25.711 33.118 0.502 1.00 . A A . 81 TYR CE2 1 1
10 28934 1 1 82 TYR CG C 27.187 31.205 0.836 1.00 . A A . 81 TYR CG 1 1
10 28935 1 1 82 TYR CZ C 26.831 33.969 0.375 1.00 . A A . 81 TYR CZ 1 1
10 28936 1 1 82 TYR H H 29.560 29.806 2.755 1.00 . A A . 81 TYR H 1 1
10 28937 1 1 82 TYR HA H 26.602 29.602 3.082 1.00 . A A . 81 TYR HA 1 1
10 28938 1 1 82 TYR HB2 H 28.264 29.385 0.547 1.00 . A A . 81 TYR HB2 1 1
10 28939 1 1 82 TYR HB3 H 26.525 29.184 0.655 1.00 . A A . 81 TYR HB3 1 1
10 28940 1 1 82 TYR HD1 H 29.307 31.641 0.774 1.00 . A A . 81 TYR HD1 1 1
10 28941 1 1 82 TYR HD2 H 25.026 31.095 0.829 1.00 . A A . 81 TYR HD2 1 1
10 28942 1 1 82 TYR HE1 H 28.995 34.076 0.375 1.00 . A A . 81 TYR HE1 1 1
10 28943 1 1 82 TYR HE2 H 24.717 33.533 0.423 1.00 . A A . 81 TYR HE2 1 1
10 28944 1 1 82 TYR HH H 27.471 35.756 -0.070 1.00 . A A . 81 TYR HH 1 1
10 28945 1 1 82 TYR N N 28.651 30.031 3.145 1.00 . A A . 81 TYR N 1 1
10 28946 1 1 82 TYR O O 28.808 27.315 2.926 1.00 . A A . 81 TYR O 1 1
10 28947 1 1 82 TYR OH O 26.644 35.300 0.154 1.00 . A A . 81 TYR OH 1 1
10 28948 1 1 83 GLY C C 25.388 24.768 2.428 1.00 . A A . 82 GLY C 1 1
10 28949 1 1 83 GLY CA C 26.710 25.544 2.493 1.00 . A A . 82 GLY CA 1 1
10 28950 1 1 83 GLY H H 25.731 27.449 2.319 1.00 . A A . 82 GLY H 1 1
10 28951 1 1 83 GLY HA2 H 27.293 25.283 1.613 1.00 . A A . 82 GLY HA2 1 1
10 28952 1 1 83 GLY HA3 H 27.257 25.190 3.368 1.00 . A A . 82 GLY HA3 1 1
10 28953 1 1 83 GLY N N 26.615 27.009 2.539 1.00 . A A . 82 GLY N 1 1
10 28954 1 1 83 GLY O O 24.353 25.207 2.939 1.00 . A A . 82 GLY O 1 1
10 28955 1 1 84 THR C C 24.485 21.737 3.142 1.00 . A A . 83 THR C 1 1
10 28956 1 1 84 THR CA C 24.372 22.562 1.857 1.00 . A A . 83 THR CA 1 1
10 28957 1 1 84 THR CB C 24.446 21.631 0.630 1.00 . A A . 83 THR CB 1 1
10 28958 1 1 84 THR CG2 C 23.363 20.550 0.611 1.00 . A A . 83 THR CG2 1 1
10 28959 1 1 84 THR H H 26.336 23.298 1.432 1.00 . A A . 83 THR H 1 1
10 28960 1 1 84 THR HA H 23.400 23.056 1.839 1.00 . A A . 83 THR HA 1 1
10 28961 1 1 84 THR HB H 25.414 21.132 0.608 1.00 . A A . 83 THR HB 1 1
10 28962 1 1 84 THR HG1 H 24.992 23.049 -0.589 1.00 . A A . 83 THR HG1 1 1
10 28963 1 1 84 THR HG21 H 23.484 19.876 1.458 1.00 . A A . 83 THR HG21 1 1
10 28964 1 1 84 THR HG22 H 22.374 21.009 0.649 1.00 . A A . 83 THR HG22 1 1
10 28965 1 1 84 THR HG23 H 23.459 19.966 -0.304 1.00 . A A . 83 THR HG23 1 1
10 28966 1 1 84 THR N N 25.446 23.576 1.824 1.00 . A A . 83 THR N 1 1
10 28967 1 1 84 THR O O 25.391 20.912 3.275 1.00 . A A . 83 THR O 1 1
10 28968 1 1 84 THR OG1 O 24.285 22.383 -0.557 1.00 . A A . 83 THR OG1 1 1
10 28969 1 1 85 SER C C 22.635 19.877 5.114 1.00 . A A . 84 SER C 1 1
10 28970 1 1 85 SER CA C 23.483 21.138 5.318 1.00 . A A . 84 SER CA 1 1
10 28971 1 1 85 SER CB C 22.916 21.976 6.471 1.00 . A A . 84 SER CB 1 1
10 28972 1 1 85 SER H H 22.862 22.647 3.930 1.00 . A A . 84 SER H 1 1
10 28973 1 1 85 SER HA H 24.485 20.825 5.600 1.00 . A A . 84 SER HA 1 1
10 28974 1 1 85 SER HB2 H 23.581 22.816 6.676 1.00 . A A . 84 SER HB2 1 1
10 28975 1 1 85 SER HB3 H 21.937 22.361 6.186 1.00 . A A . 84 SER HB3 1 1
10 28976 1 1 85 SER HG H 23.686 20.987 7.961 1.00 . A A . 84 SER HG 1 1
10 28977 1 1 85 SER N N 23.574 21.950 4.096 1.00 . A A . 84 SER N 1 1
10 28978 1 1 85 SER O O 21.631 19.911 4.394 1.00 . A A . 84 SER O 1 1
10 28979 1 1 85 SER OG O 22.775 21.186 7.635 1.00 . A A . 84 SER OG 1 1
10 28980 1 1 86 LYS C C 20.653 18.010 6.509 1.00 . A A . 85 LYS C 1 1
10 28981 1 1 86 LYS CA C 22.032 17.629 5.948 1.00 . A A . 85 LYS CA 1 1
10 28982 1 1 86 LYS CB C 22.692 16.500 6.752 1.00 . A A . 85 LYS CB 1 1
10 28983 1 1 86 LYS CD C 23.855 15.763 8.867 1.00 . A A . 85 LYS CD 1 1
10 28984 1 1 86 LYS CE C 24.757 16.379 9.935 1.00 . A A . 85 LYS CE 1 1
10 28985 1 1 86 LYS CG C 23.040 16.877 8.199 1.00 . A A . 85 LYS CG 1 1
10 28986 1 1 86 LYS H H 23.808 18.792 6.369 1.00 . A A . 85 LYS H 1 1
10 28987 1 1 86 LYS HA H 21.856 17.236 4.950 1.00 . A A . 85 LYS HA 1 1
10 28988 1 1 86 LYS HB2 H 22.027 15.634 6.762 1.00 . A A . 85 LYS HB2 1 1
10 28989 1 1 86 LYS HB3 H 23.607 16.213 6.229 1.00 . A A . 85 LYS HB3 1 1
10 28990 1 1 86 LYS HD2 H 23.178 15.029 9.311 1.00 . A A . 85 LYS HD2 1 1
10 28991 1 1 86 LYS HD3 H 24.486 15.266 8.128 1.00 . A A . 85 LYS HD3 1 1
10 28992 1 1 86 LYS HE2 H 25.400 17.109 9.430 1.00 . A A . 85 LYS HE2 1 1
10 28993 1 1 86 LYS HE3 H 24.141 16.918 10.658 1.00 . A A . 85 LYS HE3 1 1
10 28994 1 1 86 LYS HG2 H 23.620 17.799 8.197 1.00 . A A . 85 LYS HG2 1 1
10 28995 1 1 86 LYS HG3 H 22.129 17.050 8.774 1.00 . A A . 85 LYS HG3 1 1
10 28996 1 1 86 LYS HZ1 H 25.033 14.772 11.231 1.00 . A A . 85 LYS HZ1 1 1
10 28997 1 1 86 LYS HZ2 H 26.037 14.743 9.938 1.00 . A A . 85 LYS HZ2 1 1
10 28998 1 1 86 LYS HZ3 H 26.332 15.780 11.147 1.00 . A A . 85 LYS HZ3 1 1
10 28999 1 1 86 LYS N N 22.945 18.784 5.825 1.00 . A A . 85 LYS N 1 1
10 29000 1 1 86 LYS NZ N 25.585 15.348 10.610 1.00 . A A . 85 LYS NZ 1 1
10 29001 1 1 86 LYS O O 19.650 17.431 6.094 1.00 . A A . 85 LYS O 1 1
10 29002 1 1 87 VAL C C 18.475 20.170 6.729 1.00 . A A . 86 VAL C 1 1
10 29003 1 1 87 VAL CA C 19.316 19.602 7.875 1.00 . A A . 86 VAL CA 1 1
10 29004 1 1 87 VAL CB C 19.583 20.695 8.936 1.00 . A A . 86 VAL CB 1 1
10 29005 1 1 87 VAL CG1 C 18.295 21.366 9.432 1.00 . A A . 86 VAL CG1 1 1
10 29006 1 1 87 VAL CG2 C 20.306 20.110 10.156 1.00 . A A . 86 VAL CG2 1 1
10 29007 1 1 87 VAL H H 21.448 19.493 7.628 1.00 . A A . 86 VAL H 1 1
10 29008 1 1 87 VAL HA H 18.734 18.807 8.343 1.00 . A A . 86 VAL HA 1 1
10 29009 1 1 87 VAL HB H 20.211 21.469 8.497 1.00 . A A . 86 VAL HB 1 1
10 29010 1 1 87 VAL HG11 H 17.810 21.913 8.621 1.00 . A A . 86 VAL HG11 1 1
10 29011 1 1 87 VAL HG12 H 17.606 20.617 9.824 1.00 . A A . 86 VAL HG12 1 1
10 29012 1 1 87 VAL HG13 H 18.531 22.084 10.218 1.00 . A A . 86 VAL HG13 1 1
10 29013 1 1 87 VAL HG21 H 20.480 20.895 10.891 1.00 . A A . 86 VAL HG21 1 1
10 29014 1 1 87 VAL HG22 H 19.702 19.323 10.608 1.00 . A A . 86 VAL HG22 1 1
10 29015 1 1 87 VAL HG23 H 21.272 19.701 9.864 1.00 . A A . 86 VAL HG23 1 1
10 29016 1 1 87 VAL N N 20.580 19.036 7.366 1.00 . A A . 86 VAL N 1 1
10 29017 1 1 87 VAL O O 17.277 19.910 6.657 1.00 . A A . 86 VAL O 1 1
10 29018 1 1 88 ALA C C 17.892 20.487 3.635 1.00 . A A . 87 ALA C 1 1
10 29019 1 1 88 ALA CA C 18.432 21.510 4.654 1.00 . A A . 87 ALA CA 1 1
10 29020 1 1 88 ALA CB C 19.434 22.458 3.998 1.00 . A A . 87 ALA CB 1 1
10 29021 1 1 88 ALA H H 20.105 20.970 5.855 1.00 . A A . 87 ALA H 1 1
10 29022 1 1 88 ALA HA H 17.585 22.099 5.013 1.00 . A A . 87 ALA HA 1 1
10 29023 1 1 88 ALA HB1 H 19.754 23.214 4.714 1.00 . A A . 87 ALA HB1 1 1
10 29024 1 1 88 ALA HB2 H 20.304 21.914 3.634 1.00 . A A . 87 ALA HB2 1 1
10 29025 1 1 88 ALA HB3 H 18.957 22.941 3.150 1.00 . A A . 87 ALA HB3 1 1
10 29026 1 1 88 ALA N N 19.101 20.892 5.797 1.00 . A A . 87 ALA N 1 1
10 29027 1 1 88 ALA O O 16.842 20.707 3.030 1.00 . A A . 87 ALA O 1 1
10 29028 1 1 89 VAL C C 16.937 17.511 3.284 1.00 . A A . 88 VAL C 1 1
10 29029 1 1 89 VAL CA C 18.134 18.223 2.636 1.00 . A A . 88 VAL CA 1 1
10 29030 1 1 89 VAL CB C 19.306 17.253 2.366 1.00 . A A . 88 VAL CB 1 1
10 29031 1 1 89 VAL CG1 C 18.876 15.986 1.622 1.00 . A A . 88 VAL CG1 1 1
10 29032 1 1 89 VAL CG2 C 20.395 17.937 1.525 1.00 . A A . 88 VAL CG2 1 1
10 29033 1 1 89 VAL H H 19.480 19.286 3.932 1.00 . A A . 88 VAL H 1 1
10 29034 1 1 89 VAL HA H 17.791 18.606 1.677 1.00 . A A . 88 VAL HA 1 1
10 29035 1 1 89 VAL HB H 19.745 16.952 3.318 1.00 . A A . 88 VAL HB 1 1
10 29036 1 1 89 VAL HG11 H 19.748 15.361 1.426 1.00 . A A . 88 VAL HG11 1 1
10 29037 1 1 89 VAL HG12 H 18.177 15.409 2.226 1.00 . A A . 88 VAL HG12 1 1
10 29038 1 1 89 VAL HG13 H 18.407 16.249 0.674 1.00 . A A . 88 VAL HG13 1 1
10 29039 1 1 89 VAL HG21 H 20.801 18.799 2.054 1.00 . A A . 88 VAL HG21 1 1
10 29040 1 1 89 VAL HG22 H 21.212 17.240 1.339 1.00 . A A . 88 VAL HG22 1 1
10 29041 1 1 89 VAL HG23 H 19.982 18.263 0.570 1.00 . A A . 88 VAL HG23 1 1
10 29042 1 1 89 VAL N N 18.588 19.359 3.460 1.00 . A A . 88 VAL N 1 1
10 29043 1 1 89 VAL O O 15.892 17.339 2.650 1.00 . A A . 88 VAL O 1 1
10 29044 1 1 90 GLN C C 14.726 17.400 5.510 1.00 . A A . 89 GLN C 1 1
10 29045 1 1 90 GLN CA C 15.967 16.506 5.329 1.00 . A A . 89 GLN CA 1 1
10 29046 1 1 90 GLN CB C 16.505 16.053 6.698 1.00 . A A . 89 GLN CB 1 1
10 29047 1 1 90 GLN CD C 16.924 13.562 6.154 1.00 . A A . 89 GLN CD 1 1
10 29048 1 1 90 GLN CG C 17.522 14.899 6.601 1.00 . A A . 89 GLN CG 1 1
10 29049 1 1 90 GLN H H 17.924 17.335 5.048 1.00 . A A . 89 GLN H 1 1
10 29050 1 1 90 GLN HA H 15.640 15.624 4.775 1.00 . A A . 89 GLN HA 1 1
10 29051 1 1 90 GLN HB2 H 16.983 16.903 7.189 1.00 . A A . 89 GLN HB2 1 1
10 29052 1 1 90 GLN HB3 H 15.674 15.736 7.328 1.00 . A A . 89 GLN HB3 1 1
10 29053 1 1 90 GLN HE21 H 18.746 12.782 5.739 1.00 . A A . 89 GLN HE21 1 1
10 29054 1 1 90 GLN HE22 H 17.359 11.743 5.447 1.00 . A A . 89 GLN HE22 1 1
10 29055 1 1 90 GLN HG2 H 18.322 15.172 5.914 1.00 . A A . 89 GLN HG2 1 1
10 29056 1 1 90 GLN HG3 H 17.972 14.752 7.584 1.00 . A A . 89 GLN HG3 1 1
10 29057 1 1 90 GLN N N 17.045 17.160 4.571 1.00 . A A . 89 GLN N 1 1
10 29058 1 1 90 GLN NE2 N 17.751 12.616 5.760 1.00 . A A . 89 GLN NE2 1 1
10 29059 1 1 90 GLN O O 13.607 16.889 5.573 1.00 . A A . 89 GLN O 1 1
10 29060 1 1 90 GLN OE1 O 15.722 13.326 6.168 1.00 . A A . 89 GLN OE1 1 1
10 29061 1 1 91 ALA C C 12.782 19.531 4.498 1.00 . A A . 90 ALA C 1 1
10 29062 1 1 91 ALA CA C 13.818 19.701 5.626 1.00 . A A . 90 ALA CA 1 1
10 29063 1 1 91 ALA CB C 14.395 21.122 5.637 1.00 . A A . 90 ALA CB 1 1
10 29064 1 1 91 ALA H H 15.877 19.018 5.532 1.00 . A A . 90 ALA H 1 1
10 29065 1 1 91 ALA HA H 13.297 19.541 6.572 1.00 . A A . 90 ALA HA 1 1
10 29066 1 1 91 ALA HB1 H 15.055 21.252 6.494 1.00 . A A . 90 ALA HB1 1 1
10 29067 1 1 91 ALA HB2 H 14.946 21.314 4.717 1.00 . A A . 90 ALA HB2 1 1
10 29068 1 1 91 ALA HB3 H 13.582 21.844 5.716 1.00 . A A . 90 ALA HB3 1 1
10 29069 1 1 91 ALA N N 14.907 18.724 5.530 1.00 . A A . 90 ALA N 1 1
10 29070 1 1 91 ALA O O 11.584 19.616 4.755 1.00 . A A . 90 ALA O 1 1
10 29071 1 1 92 VAL C C 11.610 17.607 2.278 1.00 . A A . 91 VAL C 1 1
10 29072 1 1 92 VAL CA C 12.301 18.971 2.135 1.00 . A A . 91 VAL CA 1 1
10 29073 1 1 92 VAL CB C 13.039 19.086 0.786 1.00 . A A . 91 VAL CB 1 1
10 29074 1 1 92 VAL CG1 C 12.076 18.877 -0.389 1.00 . A A . 91 VAL CG1 1 1
10 29075 1 1 92 VAL CG2 C 13.707 20.455 0.607 1.00 . A A . 91 VAL CG2 1 1
10 29076 1 1 92 VAL H H 14.213 19.166 3.111 1.00 . A A . 91 VAL H 1 1
10 29077 1 1 92 VAL HA H 11.516 19.728 2.143 1.00 . A A . 91 VAL HA 1 1
10 29078 1 1 92 VAL HB H 13.813 18.322 0.740 1.00 . A A . 91 VAL HB 1 1
10 29079 1 1 92 VAL HG11 H 11.231 19.562 -0.300 1.00 . A A . 91 VAL HG11 1 1
10 29080 1 1 92 VAL HG12 H 12.580 19.077 -1.332 1.00 . A A . 91 VAL HG12 1 1
10 29081 1 1 92 VAL HG13 H 11.721 17.848 -0.404 1.00 . A A . 91 VAL HG13 1 1
10 29082 1 1 92 VAL HG21 H 12.963 21.249 0.683 1.00 . A A . 91 VAL HG21 1 1
10 29083 1 1 92 VAL HG22 H 14.474 20.606 1.366 1.00 . A A . 91 VAL HG22 1 1
10 29084 1 1 92 VAL HG23 H 14.184 20.508 -0.371 1.00 . A A . 91 VAL HG23 1 1
10 29085 1 1 92 VAL N N 13.214 19.232 3.264 1.00 . A A . 91 VAL N 1 1
10 29086 1 1 92 VAL O O 10.389 17.504 2.136 1.00 . A A . 91 VAL O 1 1
10 29087 1 1 93 GLN C C 10.817 15.079 3.935 1.00 . A A . 92 GLN C 1 1
10 29088 1 1 93 GLN CA C 11.845 15.194 2.792 1.00 . A A . 92 GLN CA 1 1
10 29089 1 1 93 GLN CB C 13.010 14.218 3.030 1.00 . A A . 92 GLN CB 1 1
10 29090 1 1 93 GLN CD C 15.101 13.127 2.129 1.00 . A A . 92 GLN CD 1 1
10 29091 1 1 93 GLN CG C 13.964 14.101 1.829 1.00 . A A . 92 GLN CG 1 1
10 29092 1 1 93 GLN H H 13.367 16.687 2.723 1.00 . A A . 92 GLN H 1 1
10 29093 1 1 93 GLN HA H 11.336 14.899 1.872 1.00 . A A . 92 GLN HA 1 1
10 29094 1 1 93 GLN HB2 H 13.574 14.538 3.907 1.00 . A A . 92 GLN HB2 1 1
10 29095 1 1 93 GLN HB3 H 12.600 13.228 3.235 1.00 . A A . 92 GLN HB3 1 1
10 29096 1 1 93 GLN HE21 H 14.106 11.532 1.352 1.00 . A A . 92 GLN HE21 1 1
10 29097 1 1 93 GLN HE22 H 15.683 11.217 2.076 1.00 . A A . 92 GLN HE22 1 1
10 29098 1 1 93 GLN HG2 H 13.408 13.753 0.957 1.00 . A A . 92 GLN HG2 1 1
10 29099 1 1 93 GLN HG3 H 14.397 15.074 1.596 1.00 . A A . 92 GLN HG3 1 1
10 29100 1 1 93 GLN N N 12.369 16.558 2.618 1.00 . A A . 92 GLN N 1 1
10 29101 1 1 93 GLN NE2 N 14.951 11.857 1.817 1.00 . A A . 92 GLN NE2 1 1
10 29102 1 1 93 GLN O O 9.898 14.262 3.850 1.00 . A A . 92 GLN O 1 1
10 29103 1 1 93 GLN OE1 O 16.142 13.490 2.658 1.00 . A A . 92 GLN OE1 1 1
10 29104 1 1 94 ALA C C 8.525 16.325 5.709 1.00 . A A . 93 ALA C 1 1
10 29105 1 1 94 ALA CA C 9.976 15.959 6.101 1.00 . A A . 93 ALA CA 1 1
10 29106 1 1 94 ALA CB C 10.534 16.939 7.142 1.00 . A A . 93 ALA CB 1 1
10 29107 1 1 94 ALA H H 11.727 16.523 5.019 1.00 . A A . 93 ALA H 1 1
10 29108 1 1 94 ALA HA H 9.948 14.967 6.554 1.00 . A A . 93 ALA HA 1 1
10 29109 1 1 94 ALA HB1 H 10.584 17.945 6.721 1.00 . A A . 93 ALA HB1 1 1
10 29110 1 1 94 ALA HB2 H 9.884 16.952 8.018 1.00 . A A . 93 ALA HB2 1 1
10 29111 1 1 94 ALA HB3 H 11.532 16.626 7.451 1.00 . A A . 93 ALA HB3 1 1
10 29112 1 1 94 ALA N N 10.912 15.921 4.971 1.00 . A A . 93 ALA N 1 1
10 29113 1 1 94 ALA O O 7.585 15.930 6.402 1.00 . A A . 93 ALA O 1 1
10 29114 1 1 95 MET C C 6.666 16.320 2.818 1.00 . A A . 94 MET C 1 1
10 29115 1 1 95 MET CA C 7.021 17.295 3.965 1.00 . A A . 94 MET CA 1 1
10 29116 1 1 95 MET CB C 6.954 18.773 3.544 1.00 . A A . 94 MET CB 1 1
10 29117 1 1 95 MET CE C 9.033 21.300 4.600 1.00 . A A . 94 MET CE 1 1
10 29118 1 1 95 MET CG C 6.799 19.696 4.760 1.00 . A A . 94 MET CG 1 1
10 29119 1 1 95 MET H H 9.144 17.315 4.063 1.00 . A A . 94 MET H 1 1
10 29120 1 1 95 MET HA H 6.247 17.148 4.716 1.00 . A A . 94 MET HA 1 1
10 29121 1 1 95 MET HB2 H 7.834 19.047 2.961 1.00 . A A . 94 MET HB2 1 1
10 29122 1 1 95 MET HB3 H 6.072 18.928 2.924 1.00 . A A . 94 MET HB3 1 1
10 29123 1 1 95 MET HE1 H 9.283 20.809 3.659 1.00 . A A . 94 MET HE1 1 1
10 29124 1 1 95 MET HE2 H 8.335 22.115 4.410 1.00 . A A . 94 MET HE2 1 1
10 29125 1 1 95 MET HE3 H 9.940 21.702 5.049 1.00 . A A . 94 MET HE3 1 1
10 29126 1 1 95 MET HG2 H 6.402 20.634 4.389 1.00 . A A . 94 MET HG2 1 1
10 29127 1 1 95 MET HG3 H 6.056 19.264 5.430 1.00 . A A . 94 MET HG3 1 1
10 29128 1 1 95 MET N N 8.327 17.023 4.581 1.00 . A A . 94 MET N 1 1
10 29129 1 1 95 MET O O 5.766 16.602 2.026 1.00 . A A . 94 MET O 1 1
10 29130 1 1 95 MET SD S 8.278 20.099 5.728 1.00 . A A . 94 MET SD 1 1
10 29131 1 1 96 ASN C C 7.536 14.683 0.216 1.00 . A A . 95 ASN C 1 1
10 29132 1 1 96 ASN CA C 7.234 14.166 1.644 1.00 . A A . 95 ASN CA 1 1
10 29133 1 1 96 ASN CB C 5.886 13.411 1.745 1.00 . A A . 95 ASN CB 1 1
10 29134 1 1 96 ASN CG C 5.666 12.686 3.061 1.00 . A A . 95 ASN CG 1 1
10 29135 1 1 96 ASN H H 8.079 15.007 3.404 1.00 . A A . 95 ASN H 1 1
10 29136 1 1 96 ASN HA H 8.016 13.428 1.837 1.00 . A A . 95 ASN HA 1 1
10 29137 1 1 96 ASN HB2 H 5.062 14.103 1.574 1.00 . A A . 95 ASN HB2 1 1
10 29138 1 1 96 ASN HB3 H 5.842 12.659 0.958 1.00 . A A . 95 ASN HB3 1 1
10 29139 1 1 96 ASN HD21 H 4.802 14.291 3.925 1.00 . A A . 95 ASN HD21 1 1
10 29140 1 1 96 ASN HD22 H 4.938 12.849 4.918 1.00 . A A . 95 ASN HD22 1 1
10 29141 1 1 96 ASN N N 7.359 15.178 2.711 1.00 . A A . 95 ASN N 1 1
10 29142 1 1 96 ASN ND2 N 5.086 13.333 4.046 1.00 . A A . 95 ASN ND2 1 1
10 29143 1 1 96 ASN O O 7.169 14.033 -0.766 1.00 . A A . 95 ASN O 1 1
10 29144 1 1 96 ASN OD1 O 5.964 11.507 3.202 1.00 . A A . 95 ASN OD1 1 1
10 29145 1 1 97 ARG C C 9.938 15.681 -1.708 1.00 . A A . 96 ARG C 1 1
10 29146 1 1 97 ARG CA C 8.660 16.378 -1.225 1.00 . A A . 96 ARG CA 1 1
10 29147 1 1 97 ARG CB C 8.834 17.910 -1.118 1.00 . A A . 96 ARG CB 1 1
10 29148 1 1 97 ARG CD C 6.391 18.376 -0.444 1.00 . A A . 96 ARG CD 1 1
10 29149 1 1 97 ARG CG C 7.548 18.703 -1.389 1.00 . A A . 96 ARG CG 1 1
10 29150 1 1 97 ARG CZ C 4.034 19.136 -0.160 1.00 . A A . 96 ARG CZ 1 1
10 29151 1 1 97 ARG H H 8.563 16.296 0.901 1.00 . A A . 96 ARG H 1 1
10 29152 1 1 97 ARG HA H 7.907 16.171 -1.988 1.00 . A A . 96 ARG HA 1 1
10 29153 1 1 97 ARG HB2 H 9.215 18.172 -0.132 1.00 . A A . 96 ARG HB2 1 1
10 29154 1 1 97 ARG HB3 H 9.568 18.242 -1.854 1.00 . A A . 96 ARG HB3 1 1
10 29155 1 1 97 ARG HD2 H 6.154 17.314 -0.518 1.00 . A A . 96 ARG HD2 1 1
10 29156 1 1 97 ARG HD3 H 6.696 18.611 0.576 1.00 . A A . 96 ARG HD3 1 1
10 29157 1 1 97 ARG HE H 5.240 19.707 -1.643 1.00 . A A . 96 ARG HE 1 1
10 29158 1 1 97 ARG HG2 H 7.775 19.767 -1.312 1.00 . A A . 96 ARG HG2 1 1
10 29159 1 1 97 ARG HG3 H 7.222 18.502 -2.406 1.00 . A A . 96 ARG HG3 1 1
10 29160 1 1 97 ARG HH11 H 4.561 17.774 1.215 1.00 . A A . 96 ARG HH11 1 1
10 29161 1 1 97 ARG HH12 H 2.936 18.402 1.357 1.00 . A A . 96 ARG HH12 1 1
10 29162 1 1 97 ARG HH21 H 3.181 20.460 -1.395 1.00 . A A . 96 ARG HH21 1 1
10 29163 1 1 97 ARG HH22 H 2.171 19.882 -0.100 1.00 . A A . 96 ARG HH22 1 1
10 29164 1 1 97 ARG N N 8.213 15.833 0.073 1.00 . A A . 96 ARG N 1 1
10 29165 1 1 97 ARG NE N 5.190 19.147 -0.797 1.00 . A A . 96 ARG NE 1 1
10 29166 1 1 97 ARG NH1 N 3.827 18.396 0.893 1.00 . A A . 96 ARG NH1 1 1
10 29167 1 1 97 ARG NH2 N 3.054 19.881 -0.582 1.00 . A A . 96 ARG NH2 1 1
10 29168 1 1 97 ARG O O 10.611 14.990 -0.940 1.00 . A A . 96 ARG O 1 1
10 29169 1 1 98 ILE C C 12.592 16.557 -3.326 1.00 . A A . 97 ILE C 1 1
10 29170 1 1 98 ILE CA C 11.571 15.437 -3.549 1.00 . A A . 97 ILE CA 1 1
10 29171 1 1 98 ILE CB C 11.430 15.101 -5.056 1.00 . A A . 97 ILE CB 1 1
10 29172 1 1 98 ILE CD1 C 9.927 13.847 -6.744 1.00 . A A . 97 ILE CD1 1 1
10 29173 1 1 98 ILE CG1 C 10.379 13.995 -5.289 1.00 . A A . 97 ILE CG1 1 1
10 29174 1 1 98 ILE CG2 C 12.794 14.681 -5.639 1.00 . A A . 97 ILE CG2 1 1
10 29175 1 1 98 ILE H H 9.855 16.645 -3.480 1.00 . A A . 97 ILE H 1 1
10 29176 1 1 98 ILE HA H 11.912 14.537 -3.036 1.00 . A A . 97 ILE HA 1 1
10 29177 1 1 98 ILE HB H 11.095 16.000 -5.576 1.00 . A A . 97 ILE HB 1 1
10 29178 1 1 98 ILE HD11 H 10.751 13.513 -7.373 1.00 . A A . 97 ILE HD11 1 1
10 29179 1 1 98 ILE HD12 H 9.133 13.104 -6.796 1.00 . A A . 97 ILE HD12 1 1
10 29180 1 1 98 ILE HD13 H 9.539 14.797 -7.107 1.00 . A A . 97 ILE HD13 1 1
10 29181 1 1 98 ILE HG12 H 10.768 13.040 -4.942 1.00 . A A . 97 ILE HG12 1 1
10 29182 1 1 98 ILE HG13 H 9.486 14.229 -4.713 1.00 . A A . 97 ILE HG13 1 1
10 29183 1 1 98 ILE HG21 H 12.695 14.422 -6.691 1.00 . A A . 97 ILE HG21 1 1
10 29184 1 1 98 ILE HG22 H 13.511 15.499 -5.571 1.00 . A A . 97 ILE HG22 1 1
10 29185 1 1 98 ILE HG23 H 13.184 13.815 -5.102 1.00 . A A . 97 ILE HG23 1 1
10 29186 1 1 98 ILE N N 10.292 15.879 -2.978 1.00 . A A . 97 ILE N 1 1
10 29187 1 1 98 ILE O O 12.381 17.680 -3.788 1.00 . A A . 97 ILE O 1 1
10 29188 1 1 99 CYS C C 15.677 17.275 -3.660 1.00 . A A . 98 CYS C 1 1
10 29189 1 1 99 CYS CA C 14.776 17.215 -2.420 1.00 . A A . 98 CYS CA 1 1
10 29190 1 1 99 CYS CB C 15.572 16.838 -1.167 1.00 . A A . 98 CYS CB 1 1
10 29191 1 1 99 CYS H H 13.726 15.314 -2.268 1.00 . A A . 98 CYS H 1 1
10 29192 1 1 99 CYS HA H 14.350 18.202 -2.262 1.00 . A A . 98 CYS HA 1 1
10 29193 1 1 99 CYS HB2 H 14.908 16.729 -0.308 1.00 . A A . 98 CYS HB2 1 1
10 29194 1 1 99 CYS HB3 H 16.094 15.895 -1.330 1.00 . A A . 98 CYS HB3 1 1
10 29195 1 1 99 CYS HG H 15.914 19.082 -0.416 1.00 . A A . 98 CYS HG 1 1
10 29196 1 1 99 CYS N N 13.697 16.250 -2.645 1.00 . A A . 98 CYS N 1 1
10 29197 1 1 99 CYS O O 16.265 16.262 -4.044 1.00 . A A . 98 CYS O 1 1
10 29198 1 1 99 CYS SG S 16.784 18.155 -0.850 1.00 . A A . 98 CYS SG 1 1
10 29199 1 1 100 VAL C C 17.929 19.299 -5.129 1.00 . A A . 99 VAL C 1 1
10 29200 1 1 100 VAL CA C 16.610 18.630 -5.505 1.00 . A A . 99 VAL CA 1 1
10 29201 1 1 100 VAL CB C 15.869 19.474 -6.561 1.00 . A A . 99 VAL CB 1 1
10 29202 1 1 100 VAL CG1 C 16.722 19.686 -7.821 1.00 . A A . 99 VAL CG1 1 1
10 29203 1 1 100 VAL CG2 C 14.555 18.816 -6.991 1.00 . A A . 99 VAL CG2 1 1
10 29204 1 1 100 VAL H H 15.431 19.310 -3.920 1.00 . A A . 99 VAL H 1 1
10 29205 1 1 100 VAL HA H 16.834 17.664 -5.956 1.00 . A A . 99 VAL HA 1 1
10 29206 1 1 100 VAL HB H 15.631 20.448 -6.136 1.00 . A A . 99 VAL HB 1 1
10 29207 1 1 100 VAL HG11 H 17.032 18.726 -8.234 1.00 . A A . 99 VAL HG11 1 1
10 29208 1 1 100 VAL HG12 H 16.144 20.224 -8.568 1.00 . A A . 99 VAL HG12 1 1
10 29209 1 1 100 VAL HG13 H 17.605 20.281 -7.588 1.00 . A A . 99 VAL HG13 1 1
10 29210 1 1 100 VAL HG21 H 14.752 17.833 -7.416 1.00 . A A . 99 VAL HG21 1 1
10 29211 1 1 100 VAL HG22 H 13.888 18.714 -6.135 1.00 . A A . 99 VAL HG22 1 1
10 29212 1 1 100 VAL HG23 H 14.062 19.440 -7.736 1.00 . A A . 99 VAL HG23 1 1
10 29213 1 1 100 VAL N N 15.787 18.440 -4.306 1.00 . A A . 99 VAL N 1 1
10 29214 1 1 100 VAL O O 17.938 20.369 -4.514 1.00 . A A . 99 VAL O 1 1
10 29215 1 1 101 LEU C C 20.667 19.447 -7.204 1.00 . A A . 100 LEU C 1 1
10 29216 1 1 101 LEU CA C 20.337 19.330 -5.709 1.00 . A A . 100 LEU CA 1 1
10 29217 1 1 101 LEU CB C 21.431 18.532 -4.970 1.00 . A A . 100 LEU CB 1 1
10 29218 1 1 101 LEU CD1 C 21.245 19.840 -2.774 1.00 . A A . 100 LEU CD1 1 1
10 29219 1 1 101 LEU CD2 C 20.290 17.540 -2.878 1.00 . A A . 100 LEU CD2 1 1
10 29220 1 1 101 LEU CG C 21.378 18.464 -3.431 1.00 . A A . 100 LEU CG 1 1
10 29221 1 1 101 LEU H H 18.934 17.796 -6.030 1.00 . A A . 100 LEU H 1 1
10 29222 1 1 101 LEU HA H 20.302 20.341 -5.301 1.00 . A A . 100 LEU HA 1 1
10 29223 1 1 101 LEU HB2 H 21.447 17.514 -5.360 1.00 . A A . 100 LEU HB2 1 1
10 29224 1 1 101 LEU HB3 H 22.391 18.981 -5.231 1.00 . A A . 100 LEU HB3 1 1
10 29225 1 1 101 LEU HD11 H 20.276 20.278 -3.005 1.00 . A A . 100 LEU HD11 1 1
10 29226 1 1 101 LEU HD12 H 21.338 19.737 -1.694 1.00 . A A . 100 LEU HD12 1 1
10 29227 1 1 101 LEU HD13 H 22.038 20.497 -3.133 1.00 . A A . 100 LEU HD13 1 1
10 29228 1 1 101 LEU HD21 H 19.305 17.985 -3.006 1.00 . A A . 100 LEU HD21 1 1
10 29229 1 1 101 LEU HD22 H 20.325 16.580 -3.392 1.00 . A A . 100 LEU HD22 1 1
10 29230 1 1 101 LEU HD23 H 20.460 17.377 -1.814 1.00 . A A . 100 LEU HD23 1 1
10 29231 1 1 101 LEU HG H 22.337 18.053 -3.119 1.00 . A A . 100 LEU HG 1 1
10 29232 1 1 101 LEU N N 19.032 18.695 -5.565 1.00 . A A . 100 LEU N 1 1
10 29233 1 1 101 LEU O O 20.312 18.583 -8.006 1.00 . A A . 100 LEU O 1 1
10 29234 1 1 102 ASP C C 23.323 21.300 -8.799 1.00 . A A . 101 ASP C 1 1
10 29235 1 1 102 ASP CA C 21.902 20.740 -8.926 1.00 . A A . 101 ASP CA 1 1
10 29236 1 1 102 ASP CB C 20.952 21.682 -9.689 1.00 . A A . 101 ASP CB 1 1
10 29237 1 1 102 ASP CG C 21.400 21.998 -11.129 1.00 . A A . 101 ASP CG 1 1
10 29238 1 1 102 ASP H H 21.682 21.141 -6.847 1.00 . A A . 101 ASP H 1 1
10 29239 1 1 102 ASP HA H 21.953 19.798 -9.471 1.00 . A A . 101 ASP HA 1 1
10 29240 1 1 102 ASP HB2 H 19.964 21.219 -9.730 1.00 . A A . 101 ASP HB2 1 1
10 29241 1 1 102 ASP HB3 H 20.859 22.617 -9.132 1.00 . A A . 101 ASP HB3 1 1
10 29242 1 1 102 ASP N N 21.391 20.499 -7.571 1.00 . A A . 101 ASP N 1 1
10 29243 1 1 102 ASP O O 23.513 22.379 -8.228 1.00 . A A . 101 ASP O 1 1
10 29244 1 1 102 ASP OD1 O 20.836 22.930 -11.745 1.00 . A A . 101 ASP OD1 1 1
10 29245 1 1 102 ASP OD2 O 22.296 21.320 -11.682 1.00 . A A . 101 ASP OD2 1 1
10 29246 1 1 103 VAL C C 26.655 20.456 -10.151 1.00 . A A . 102 VAL C 1 1
10 29247 1 1 103 VAL CA C 25.751 20.791 -8.957 1.00 . A A . 102 VAL CA 1 1
10 29248 1 1 103 VAL CB C 26.225 20.028 -7.697 1.00 . A A . 102 VAL CB 1 1
10 29249 1 1 103 VAL CG1 C 25.456 20.420 -6.428 1.00 . A A . 102 VAL CG1 1 1
10 29250 1 1 103 VAL CG2 C 26.151 18.506 -7.857 1.00 . A A . 102 VAL CG2 1 1
10 29251 1 1 103 VAL H H 24.124 19.774 -9.889 1.00 . A A . 102 VAL H 1 1
10 29252 1 1 103 VAL HA H 25.883 21.854 -8.757 1.00 . A A . 102 VAL HA 1 1
10 29253 1 1 103 VAL HB H 27.268 20.294 -7.526 1.00 . A A . 102 VAL HB 1 1
10 29254 1 1 103 VAL HG11 H 25.477 21.504 -6.308 1.00 . A A . 102 VAL HG11 1 1
10 29255 1 1 103 VAL HG12 H 24.423 20.081 -6.488 1.00 . A A . 102 VAL HG12 1 1
10 29256 1 1 103 VAL HG13 H 25.928 19.963 -5.558 1.00 . A A . 102 VAL HG13 1 1
10 29257 1 1 103 VAL HG21 H 26.831 18.193 -8.646 1.00 . A A . 102 VAL HG21 1 1
10 29258 1 1 103 VAL HG22 H 26.452 18.017 -6.930 1.00 . A A . 102 VAL HG22 1 1
10 29259 1 1 103 VAL HG23 H 25.136 18.203 -8.113 1.00 . A A . 102 VAL HG23 1 1
10 29260 1 1 103 VAL N N 24.325 20.538 -9.244 1.00 . A A . 102 VAL N 1 1
10 29261 1 1 103 VAL O O 26.295 19.677 -11.034 1.00 . A A . 102 VAL O 1 1
10 29262 1 1 104 ASP C C 29.515 19.352 -11.006 1.00 . A A . 103 ASP C 1 1
10 29263 1 1 104 ASP CA C 28.884 20.754 -11.185 1.00 . A A . 103 ASP CA 1 1
10 29264 1 1 104 ASP CB C 29.940 21.872 -11.162 1.00 . A A . 103 ASP CB 1 1
10 29265 1 1 104 ASP CG C 30.667 21.989 -9.813 1.00 . A A . 103 ASP CG 1 1
10 29266 1 1 104 ASP H H 28.088 21.685 -9.436 1.00 . A A . 103 ASP H 1 1
10 29267 1 1 104 ASP HA H 28.420 20.770 -12.173 1.00 . A A . 103 ASP HA 1 1
10 29268 1 1 104 ASP HB2 H 30.675 21.690 -11.948 1.00 . A A . 103 ASP HB2 1 1
10 29269 1 1 104 ASP HB3 H 29.448 22.818 -11.398 1.00 . A A . 103 ASP HB3 1 1
10 29270 1 1 104 ASP N N 27.849 21.048 -10.182 1.00 . A A . 103 ASP N 1 1
10 29271 1 1 104 ASP O O 29.237 18.630 -10.044 1.00 . A A . 103 ASP O 1 1
10 29272 1 1 104 ASP OD1 O 31.395 21.041 -9.445 1.00 . A A . 103 ASP OD1 1 1
10 29273 1 1 104 ASP OD2 O 30.513 23.030 -9.132 1.00 . A A . 103 ASP OD2 1 1
10 29274 1 1 105 LEU C C 31.872 17.283 -10.800 1.00 . A A . 104 LEU C 1 1
10 29275 1 1 105 LEU CA C 30.989 17.625 -12.020 1.00 . A A . 104 LEU CA 1 1
10 29276 1 1 105 LEU CB C 31.792 17.516 -13.337 1.00 . A A . 104 LEU CB 1 1
10 29277 1 1 105 LEU CD1 C 30.325 15.851 -14.588 1.00 . A A . 104 LEU CD1 1 1
10 29278 1 1 105 LEU CD2 C 29.933 18.264 -14.973 1.00 . A A . 104 LEU CD2 1 1
10 29279 1 1 105 LEU CG C 31.001 17.223 -14.632 1.00 . A A . 104 LEU CG 1 1
10 29280 1 1 105 LEU H H 30.563 19.595 -12.712 1.00 . A A . 104 LEU H 1 1
10 29281 1 1 105 LEU HA H 30.191 16.883 -12.028 1.00 . A A . 104 LEU HA 1 1
10 29282 1 1 105 LEU HB2 H 32.365 18.435 -13.481 1.00 . A A . 104 LEU HB2 1 1
10 29283 1 1 105 LEU HB3 H 32.523 16.717 -13.229 1.00 . A A . 104 LEU HB3 1 1
10 29284 1 1 105 LEU HD11 H 29.920 15.615 -15.573 1.00 . A A . 104 LEU HD11 1 1
10 29285 1 1 105 LEU HD12 H 31.049 15.087 -14.311 1.00 . A A . 104 LEU HD12 1 1
10 29286 1 1 105 LEU HD13 H 29.515 15.859 -13.863 1.00 . A A . 104 LEU HD13 1 1
10 29287 1 1 105 LEU HD21 H 30.380 19.256 -14.995 1.00 . A A . 104 LEU HD21 1 1
10 29288 1 1 105 LEU HD22 H 29.513 18.045 -15.954 1.00 . A A . 104 LEU HD22 1 1
10 29289 1 1 105 LEU HD23 H 29.131 18.240 -14.239 1.00 . A A . 104 LEU HD23 1 1
10 29290 1 1 105 LEU HG H 31.719 17.202 -15.451 1.00 . A A . 104 LEU HG 1 1
10 29291 1 1 105 LEU N N 30.377 18.958 -11.950 1.00 . A A . 104 LEU N 1 1
10 29292 1 1 105 LEU O O 31.998 16.104 -10.457 1.00 . A A . 104 LEU O 1 1
10 29293 1 1 106 GLN C C 32.162 17.953 -7.678 1.00 . A A . 105 GLN C 1 1
10 29294 1 1 106 GLN CA C 33.168 18.071 -8.841 1.00 . A A . 105 GLN CA 1 1
10 29295 1 1 106 GLN CB C 34.187 19.213 -8.642 1.00 . A A . 105 GLN CB 1 1
10 29296 1 1 106 GLN CD C 34.858 18.805 -6.183 1.00 . A A . 105 GLN CD 1 1
10 29297 1 1 106 GLN CG C 35.311 18.893 -7.641 1.00 . A A . 105 GLN CG 1 1
10 29298 1 1 106 GLN H H 32.452 19.215 -10.476 1.00 . A A . 105 GLN H 1 1
10 29299 1 1 106 GLN HA H 33.723 17.134 -8.892 1.00 . A A . 105 GLN HA 1 1
10 29300 1 1 106 GLN HB2 H 34.667 19.414 -9.601 1.00 . A A . 105 GLN HB2 1 1
10 29301 1 1 106 GLN HB3 H 33.672 20.124 -8.333 1.00 . A A . 105 GLN HB3 1 1
10 29302 1 1 106 GLN HE21 H 35.950 17.138 -5.834 1.00 . A A . 105 GLN HE21 1 1
10 29303 1 1 106 GLN HE22 H 34.875 17.665 -4.544 1.00 . A A . 105 GLN HE22 1 1
10 29304 1 1 106 GLN HG2 H 35.785 17.955 -7.936 1.00 . A A . 105 GLN HG2 1 1
10 29305 1 1 106 GLN HG3 H 36.068 19.674 -7.706 1.00 . A A . 105 GLN HG3 1 1
10 29306 1 1 106 GLN N N 32.477 18.268 -10.123 1.00 . A A . 105 GLN N 1 1
10 29307 1 1 106 GLN NE2 N 35.319 17.820 -5.445 1.00 . A A . 105 GLN NE2 1 1
10 29308 1 1 106 GLN O O 32.323 17.098 -6.808 1.00 . A A . 105 GLN O 1 1
10 29309 1 1 106 GLN OE1 O 34.090 19.617 -5.681 1.00 . A A . 105 GLN OE1 1 1
10 29310 1 1 107 GLY C C 29.342 17.232 -6.698 1.00 . A A . 106 GLY C 1 1
10 29311 1 1 107 GLY CA C 29.970 18.629 -6.744 1.00 . A A . 106 GLY CA 1 1
10 29312 1 1 107 GLY H H 31.031 19.468 -8.401 1.00 . A A . 106 GLY H 1 1
10 29313 1 1 107 GLY HA2 H 30.321 18.891 -5.749 1.00 . A A . 106 GLY HA2 1 1
10 29314 1 1 107 GLY HA3 H 29.197 19.339 -7.033 1.00 . A A . 106 GLY HA3 1 1
10 29315 1 1 107 GLY N N 31.076 18.733 -7.698 1.00 . A A . 106 GLY N 1 1
10 29316 1 1 107 GLY O O 29.133 16.684 -5.617 1.00 . A A . 106 GLY O 1 1
10 29317 1 1 108 VAL C C 29.551 14.239 -7.191 1.00 . A A . 107 VAL C 1 1
10 29318 1 1 108 VAL CA C 28.638 15.206 -7.955 1.00 . A A . 107 VAL CA 1 1
10 29319 1 1 108 VAL CB C 28.506 14.784 -9.436 1.00 . A A . 107 VAL CB 1 1
10 29320 1 1 108 VAL CG1 C 28.205 13.291 -9.613 1.00 . A A . 107 VAL CG1 1 1
10 29321 1 1 108 VAL CG2 C 27.389 15.567 -10.123 1.00 . A A . 107 VAL CG2 1 1
10 29322 1 1 108 VAL H H 29.315 17.114 -8.713 1.00 . A A . 107 VAL H 1 1
10 29323 1 1 108 VAL HA H 27.653 15.152 -7.489 1.00 . A A . 107 VAL HA 1 1
10 29324 1 1 108 VAL HB H 29.442 14.999 -9.950 1.00 . A A . 107 VAL HB 1 1
10 29325 1 1 108 VAL HG11 H 28.034 13.067 -10.667 1.00 . A A . 107 VAL HG11 1 1
10 29326 1 1 108 VAL HG12 H 29.058 12.700 -9.287 1.00 . A A . 107 VAL HG12 1 1
10 29327 1 1 108 VAL HG13 H 27.319 13.013 -9.040 1.00 . A A . 107 VAL HG13 1 1
10 29328 1 1 108 VAL HG21 H 26.432 15.363 -9.647 1.00 . A A . 107 VAL HG21 1 1
10 29329 1 1 108 VAL HG22 H 27.594 16.632 -10.087 1.00 . A A . 107 VAL HG22 1 1
10 29330 1 1 108 VAL HG23 H 27.344 15.279 -11.169 1.00 . A A . 107 VAL HG23 1 1
10 29331 1 1 108 VAL N N 29.134 16.596 -7.857 1.00 . A A . 107 VAL N 1 1
10 29332 1 1 108 VAL O O 29.079 13.434 -6.385 1.00 . A A . 107 VAL O 1 1
10 29333 1 1 109 ARG C C 31.920 13.766 -5.182 1.00 . A A . 108 ARG C 1 1
10 29334 1 1 109 ARG CA C 31.902 13.560 -6.708 1.00 . A A . 108 ARG CA 1 1
10 29335 1 1 109 ARG CB C 33.275 13.870 -7.334 1.00 . A A . 108 ARG CB 1 1
10 29336 1 1 109 ARG CD C 34.686 13.926 -9.426 1.00 . A A . 108 ARG CD 1 1
10 29337 1 1 109 ARG CG C 33.417 13.351 -8.777 1.00 . A A . 108 ARG CG 1 1
10 29338 1 1 109 ARG CZ C 34.598 13.556 -11.915 1.00 . A A . 108 ARG CZ 1 1
10 29339 1 1 109 ARG H H 31.172 14.993 -8.121 1.00 . A A . 108 ARG H 1 1
10 29340 1 1 109 ARG HA H 31.688 12.501 -6.859 1.00 . A A . 108 ARG HA 1 1
10 29341 1 1 109 ARG HB2 H 33.440 14.945 -7.322 1.00 . A A . 108 ARG HB2 1 1
10 29342 1 1 109 ARG HB3 H 34.055 13.407 -6.727 1.00 . A A . 108 ARG HB3 1 1
10 29343 1 1 109 ARG HD2 H 34.560 14.998 -9.584 1.00 . A A . 108 ARG HD2 1 1
10 29344 1 1 109 ARG HD3 H 35.521 13.790 -8.737 1.00 . A A . 108 ARG HD3 1 1
10 29345 1 1 109 ARG HE H 35.704 12.515 -10.645 1.00 . A A . 108 ARG HE 1 1
10 29346 1 1 109 ARG HG2 H 33.477 12.262 -8.756 1.00 . A A . 108 ARG HG2 1 1
10 29347 1 1 109 ARG HG3 H 32.553 13.642 -9.374 1.00 . A A . 108 ARG HG3 1 1
10 29348 1 1 109 ARG HH11 H 33.244 14.951 -11.394 1.00 . A A . 108 ARG HH11 1 1
10 29349 1 1 109 ARG HH12 H 33.428 14.625 -13.113 1.00 . A A . 108 ARG HH12 1 1
10 29350 1 1 109 ARG HH21 H 35.765 12.215 -12.856 1.00 . A A . 108 ARG HH21 1 1
10 29351 1 1 109 ARG HH22 H 34.684 13.151 -13.868 1.00 . A A . 108 ARG HH22 1 1
10 29352 1 1 109 ARG N N 30.870 14.358 -7.393 1.00 . A A . 108 ARG N 1 1
10 29353 1 1 109 ARG NE N 35.023 13.256 -10.699 1.00 . A A . 108 ARG NE 1 1
10 29354 1 1 109 ARG NH1 N 33.704 14.470 -12.156 1.00 . A A . 108 ARG NH1 1 1
10 29355 1 1 109 ARG NH2 N 35.056 12.923 -12.954 1.00 . A A . 108 ARG NH2 1 1
10 29356 1 1 109 ARG O O 32.261 12.825 -4.465 1.00 . A A . 108 ARG O 1 1
10 29357 1 1 110 ASN C C 30.159 14.385 -2.628 1.00 . A A . 109 ASN C 1 1
10 29358 1 1 110 ASN CA C 31.352 15.154 -3.218 1.00 . A A . 109 ASN CA 1 1
10 29359 1 1 110 ASN CB C 31.211 16.652 -2.893 1.00 . A A . 109 ASN CB 1 1
10 29360 1 1 110 ASN CG C 32.368 17.510 -3.369 1.00 . A A . 109 ASN CG 1 1
10 29361 1 1 110 ASN H H 31.264 15.674 -5.307 1.00 . A A . 109 ASN H 1 1
10 29362 1 1 110 ASN HA H 32.249 14.788 -2.713 1.00 . A A . 109 ASN HA 1 1
10 29363 1 1 110 ASN HB2 H 30.290 17.023 -3.338 1.00 . A A . 109 ASN HB2 1 1
10 29364 1 1 110 ASN HB3 H 31.127 16.781 -1.815 1.00 . A A . 109 ASN HB3 1 1
10 29365 1 1 110 ASN HD21 H 31.124 19.048 -3.718 1.00 . A A . 109 ASN HD21 1 1
10 29366 1 1 110 ASN HD22 H 32.808 19.243 -4.271 1.00 . A A . 109 ASN HD22 1 1
10 29367 1 1 110 ASN N N 31.507 14.931 -4.666 1.00 . A A . 109 ASN N 1 1
10 29368 1 1 110 ASN ND2 N 32.089 18.717 -3.791 1.00 . A A . 109 ASN ND2 1 1
10 29369 1 1 110 ASN O O 30.302 13.741 -1.588 1.00 . A A . 109 ASN O 1 1
10 29370 1 1 110 ASN OD1 O 33.525 17.109 -3.364 1.00 . A A . 109 ASN OD1 1 1
10 29371 1 1 111 ILE C C 27.933 12.245 -2.637 1.00 . A A . 110 ILE C 1 1
10 29372 1 1 111 ILE CA C 27.765 13.770 -2.758 1.00 . A A . 110 ILE CA 1 1
10 29373 1 1 111 ILE CB C 26.521 14.144 -3.598 1.00 . A A . 110 ILE CB 1 1
10 29374 1 1 111 ILE CD1 C 26.189 16.461 -2.436 1.00 . A A . 110 ILE CD1 1 1
10 29375 1 1 111 ILE CG1 C 26.295 15.667 -3.745 1.00 . A A . 110 ILE CG1 1 1
10 29376 1 1 111 ILE CG2 C 25.255 13.500 -3.003 1.00 . A A . 110 ILE CG2 1 1
10 29377 1 1 111 ILE H H 28.924 14.965 -4.132 1.00 . A A . 110 ILE H 1 1
10 29378 1 1 111 ILE HA H 27.603 14.138 -1.743 1.00 . A A . 110 ILE HA 1 1
10 29379 1 1 111 ILE HB H 26.654 13.741 -4.604 1.00 . A A . 110 ILE HB 1 1
10 29380 1 1 111 ILE HD11 H 26.000 17.508 -2.670 1.00 . A A . 110 ILE HD11 1 1
10 29381 1 1 111 ILE HD12 H 25.369 16.084 -1.825 1.00 . A A . 110 ILE HD12 1 1
10 29382 1 1 111 ILE HD13 H 27.123 16.394 -1.879 1.00 . A A . 110 ILE HD13 1 1
10 29383 1 1 111 ILE HG12 H 27.108 16.090 -4.326 1.00 . A A . 110 ILE HG12 1 1
10 29384 1 1 111 ILE HG13 H 25.384 15.834 -4.321 1.00 . A A . 110 ILE HG13 1 1
10 29385 1 1 111 ILE HG21 H 24.367 13.901 -3.487 1.00 . A A . 110 ILE HG21 1 1
10 29386 1 1 111 ILE HG22 H 25.271 12.421 -3.161 1.00 . A A . 110 ILE HG22 1 1
10 29387 1 1 111 ILE HG23 H 25.191 13.700 -1.933 1.00 . A A . 110 ILE HG23 1 1
10 29388 1 1 111 ILE N N 28.987 14.417 -3.281 1.00 . A A . 110 ILE N 1 1
10 29389 1 1 111 ILE O O 27.424 11.639 -1.692 1.00 . A A . 110 ILE O 1 1
10 29390 1 1 112 LYS C C 29.773 9.709 -2.213 1.00 . A A . 111 LYS C 1 1
10 29391 1 1 112 LYS CA C 29.052 10.183 -3.482 1.00 . A A . 111 LYS CA 1 1
10 29392 1 1 112 LYS CB C 29.859 9.814 -4.738 1.00 . A A . 111 LYS CB 1 1
10 29393 1 1 112 LYS CD C 29.760 9.650 -7.267 1.00 . A A . 111 LYS CD 1 1
10 29394 1 1 112 LYS CE C 28.871 9.951 -8.475 1.00 . A A . 111 LYS CE 1 1
10 29395 1 1 112 LYS CG C 28.964 9.875 -5.980 1.00 . A A . 111 LYS CG 1 1
10 29396 1 1 112 LYS H H 29.103 12.183 -4.275 1.00 . A A . 111 LYS H 1 1
10 29397 1 1 112 LYS HA H 28.112 9.627 -3.504 1.00 . A A . 111 LYS HA 1 1
10 29398 1 1 112 LYS HB2 H 30.702 10.499 -4.846 1.00 . A A . 111 LYS HB2 1 1
10 29399 1 1 112 LYS HB3 H 30.248 8.798 -4.643 1.00 . A A . 111 LYS HB3 1 1
10 29400 1 1 112 LYS HD2 H 30.608 10.336 -7.286 1.00 . A A . 111 LYS HD2 1 1
10 29401 1 1 112 LYS HD3 H 30.137 8.625 -7.311 1.00 . A A . 111 LYS HD3 1 1
10 29402 1 1 112 LYS HE2 H 28.378 10.913 -8.314 1.00 . A A . 111 LYS HE2 1 1
10 29403 1 1 112 LYS HE3 H 29.510 10.050 -9.354 1.00 . A A . 111 LYS HE3 1 1
10 29404 1 1 112 LYS HG2 H 28.193 9.108 -5.895 1.00 . A A . 111 LYS HG2 1 1
10 29405 1 1 112 LYS HG3 H 28.480 10.850 -6.035 1.00 . A A . 111 LYS HG3 1 1
10 29406 1 1 112 LYS HZ1 H 27.244 8.760 -7.925 1.00 . A A . 111 LYS HZ1 1 1
10 29407 1 1 112 LYS HZ2 H 27.278 9.180 -9.513 1.00 . A A . 111 LYS HZ2 1 1
10 29408 1 1 112 LYS HZ3 H 28.293 8.020 -8.979 1.00 . A A . 111 LYS HZ3 1 1
10 29409 1 1 112 LYS N N 28.732 11.625 -3.515 1.00 . A A . 111 LYS N 1 1
10 29410 1 1 112 LYS NZ N 27.851 8.900 -8.720 1.00 . A A . 111 LYS NZ 1 1
10 29411 1 1 112 LYS O O 29.796 8.504 -1.959 1.00 . A A . 111 LYS O 1 1
10 29412 1 1 113 ALA C C 29.792 10.059 1.021 1.00 . A A . 112 ALA C 1 1
10 29413 1 1 113 ALA CA C 30.864 10.290 -0.075 1.00 . A A . 112 ALA CA 1 1
10 29414 1 1 113 ALA CB C 31.821 11.421 0.324 1.00 . A A . 112 ALA CB 1 1
10 29415 1 1 113 ALA H H 30.273 11.588 -1.661 1.00 . A A . 112 ALA H 1 1
10 29416 1 1 113 ALA HA H 31.447 9.371 -0.157 1.00 . A A . 112 ALA HA 1 1
10 29417 1 1 113 ALA HB1 H 32.563 11.577 -0.460 1.00 . A A . 112 ALA HB1 1 1
10 29418 1 1 113 ALA HB2 H 31.264 12.346 0.484 1.00 . A A . 112 ALA HB2 1 1
10 29419 1 1 113 ALA HB3 H 32.337 11.158 1.248 1.00 . A A . 112 ALA HB3 1 1
10 29420 1 1 113 ALA N N 30.311 10.614 -1.392 1.00 . A A . 112 ALA N 1 1
10 29421 1 1 113 ALA O O 30.122 9.542 2.092 1.00 . A A . 112 ALA O 1 1
10 29422 1 1 114 THR C C 26.669 9.181 1.942 1.00 . A A . 113 THR C 1 1
10 29423 1 1 114 THR CA C 27.475 10.486 1.827 1.00 . A A . 113 THR CA 1 1
10 29424 1 1 114 THR CB C 26.522 11.667 1.595 1.00 . A A . 113 THR CB 1 1
10 29425 1 1 114 THR CG2 C 27.220 13.023 1.482 1.00 . A A . 113 THR CG2 1 1
10 29426 1 1 114 THR H H 28.289 10.848 -0.107 1.00 . A A . 113 THR H 1 1
10 29427 1 1 114 THR HA H 27.947 10.652 2.796 1.00 . A A . 113 THR HA 1 1
10 29428 1 1 114 THR HB H 25.849 11.716 2.449 1.00 . A A . 113 THR HB 1 1
10 29429 1 1 114 THR HG1 H 26.341 11.541 -0.339 1.00 . A A . 113 THR HG1 1 1
10 29430 1 1 114 THR HG21 H 26.467 13.805 1.382 1.00 . A A . 113 THR HG21 1 1
10 29431 1 1 114 THR HG22 H 27.803 13.209 2.384 1.00 . A A . 113 THR HG22 1 1
10 29432 1 1 114 THR HG23 H 27.880 13.053 0.616 1.00 . A A . 113 THR HG23 1 1
10 29433 1 1 114 THR N N 28.531 10.455 0.796 1.00 . A A . 113 THR N 1 1
10 29434 1 1 114 THR O O 26.627 8.363 1.020 1.00 . A A . 113 THR O 1 1
10 29435 1 1 114 THR OG1 O 25.749 11.469 0.435 1.00 . A A . 113 THR OG1 1 1
10 29436 1 1 115 ASP C C 23.695 7.870 3.030 1.00 . A A . 114 ASP C 1 1
10 29437 1 1 115 ASP CA C 25.196 7.786 3.412 1.00 . A A . 114 ASP CA 1 1
10 29438 1 1 115 ASP CB C 25.388 7.451 4.905 1.00 . A A . 114 ASP CB 1 1
10 29439 1 1 115 ASP CG C 26.850 7.199 5.325 1.00 . A A . 114 ASP CG 1 1
10 29440 1 1 115 ASP H H 26.057 9.699 3.792 1.00 . A A . 114 ASP H 1 1
10 29441 1 1 115 ASP HA H 25.599 6.946 2.844 1.00 . A A . 114 ASP HA 1 1
10 29442 1 1 115 ASP HB2 H 24.975 8.271 5.499 1.00 . A A . 114 ASP HB2 1 1
10 29443 1 1 115 ASP HB3 H 24.820 6.551 5.144 1.00 . A A . 114 ASP HB3 1 1
10 29444 1 1 115 ASP N N 25.985 8.990 3.076 1.00 . A A . 114 ASP N 1 1
10 29445 1 1 115 ASP O O 22.889 7.050 3.476 1.00 . A A . 114 ASP O 1 1
10 29446 1 1 115 ASP OD1 O 27.660 6.695 4.510 1.00 . A A . 114 ASP OD1 1 1
10 29447 1 1 115 ASP OD2 O 27.187 7.470 6.504 1.00 . A A . 114 ASP OD2 1 1
10 29448 1 1 116 LEU C C 21.673 8.445 0.293 1.00 . A A . 115 LEU C 1 1
10 29449 1 1 116 LEU CA C 21.924 9.038 1.698 1.00 . A A . 115 LEU CA 1 1
10 29450 1 1 116 LEU CB C 21.496 10.521 1.790 1.00 . A A . 115 LEU CB 1 1
10 29451 1 1 116 LEU CD1 C 21.933 12.555 0.287 1.00 . A A . 115 LEU CD1 1 1
10 29452 1 1 116 LEU CD2 C 23.160 12.310 2.405 1.00 . A A . 115 LEU CD2 1 1
10 29453 1 1 116 LEU CG C 22.528 11.531 1.249 1.00 . A A . 115 LEU CG 1 1
10 29454 1 1 116 LEU H H 24.062 9.366 1.770 1.00 . A A . 115 LEU H 1 1
10 29455 1 1 116 LEU HA H 21.247 8.490 2.355 1.00 . A A . 115 LEU HA 1 1
10 29456 1 1 116 LEU HB2 H 20.553 10.641 1.256 1.00 . A A . 115 LEU HB2 1 1
10 29457 1 1 116 LEU HB3 H 21.284 10.745 2.836 1.00 . A A . 115 LEU HB3 1 1
10 29458 1 1 116 LEU HD11 H 22.750 13.141 -0.140 1.00 . A A . 115 LEU HD11 1 1
10 29459 1 1 116 LEU HD12 H 21.410 12.046 -0.520 1.00 . A A . 115 LEU HD12 1 1
10 29460 1 1 116 LEU HD13 H 21.243 13.211 0.816 1.00 . A A . 115 LEU HD13 1 1
10 29461 1 1 116 LEU HD21 H 23.635 11.617 3.100 1.00 . A A . 115 LEU HD21 1 1
10 29462 1 1 116 LEU HD22 H 23.908 13.001 2.018 1.00 . A A . 115 LEU HD22 1 1
10 29463 1 1 116 LEU HD23 H 22.397 12.878 2.938 1.00 . A A . 115 LEU HD23 1 1
10 29464 1 1 116 LEU HG H 23.295 10.992 0.699 1.00 . A A . 115 LEU HG 1 1
10 29465 1 1 116 LEU N N 23.307 8.850 2.200 1.00 . A A . 115 LEU N 1 1
10 29466 1 1 116 LEU O O 20.518 8.237 -0.082 1.00 . A A . 115 LEU O 1 1
10 29467 1 1 117 ARG C C 21.674 7.930 -2.776 1.00 . A A . 116 ARG C 1 1
10 29468 1 1 117 ARG CA C 22.745 7.432 -1.765 1.00 . A A . 116 ARG CA 1 1
10 29469 1 1 117 ARG CB C 22.691 5.900 -1.536 1.00 . A A . 116 ARG CB 1 1
10 29470 1 1 117 ARG CD C 25.058 5.839 -0.424 1.00 . A A . 116 ARG CD 1 1
10 29471 1 1 117 ARG CG C 23.612 5.322 -0.440 1.00 . A A . 116 ARG CG 1 1
10 29472 1 1 117 ARG CZ C 26.963 6.086 -2.001 1.00 . A A . 116 ARG CZ 1 1
10 29473 1 1 117 ARG H H 23.639 8.396 -0.078 1.00 . A A . 116 ARG H 1 1
10 29474 1 1 117 ARG HA H 23.702 7.639 -2.248 1.00 . A A . 116 ARG HA 1 1
10 29475 1 1 117 ARG HB2 H 21.670 5.617 -1.275 1.00 . A A . 116 ARG HB2 1 1
10 29476 1 1 117 ARG HB3 H 22.933 5.409 -2.480 1.00 . A A . 116 ARG HB3 1 1
10 29477 1 1 117 ARG HD2 H 25.042 6.910 -0.238 1.00 . A A . 116 ARG HD2 1 1
10 29478 1 1 117 ARG HD3 H 25.583 5.362 0.406 1.00 . A A . 116 ARG HD3 1 1
10 29479 1 1 117 ARG HE H 25.404 4.884 -2.307 1.00 . A A . 116 ARG HE 1 1
10 29480 1 1 117 ARG HG2 H 23.171 5.551 0.531 1.00 . A A . 116 ARG HG2 1 1
10 29481 1 1 117 ARG HG3 H 23.627 4.237 -0.539 1.00 . A A . 116 ARG HG3 1 1
10 29482 1 1 117 ARG HH11 H 27.125 7.291 -0.400 1.00 . A A . 116 ARG HH11 1 1
10 29483 1 1 117 ARG HH12 H 28.458 7.353 -1.528 1.00 . A A . 116 ARG HH12 1 1
10 29484 1 1 117 ARG HH21 H 27.146 5.065 -3.721 1.00 . A A . 116 ARG HH21 1 1
10 29485 1 1 117 ARG HH22 H 28.462 6.134 -3.327 1.00 . A A . 116 ARG HH22 1 1
10 29486 1 1 117 ARG N N 22.740 8.149 -0.466 1.00 . A A . 116 ARG N 1 1
10 29487 1 1 117 ARG NE N 25.794 5.565 -1.674 1.00 . A A . 116 ARG NE 1 1
10 29488 1 1 117 ARG NH1 N 27.568 6.958 -1.250 1.00 . A A . 116 ARG NH1 1 1
10 29489 1 1 117 ARG NH2 N 27.562 5.744 -3.105 1.00 . A A . 116 ARG NH2 1 1
10 29490 1 1 117 ARG O O 20.823 7.143 -3.209 1.00 . A A . 116 ARG O 1 1
10 29491 1 1 118 PRO C C 20.764 9.345 -5.478 1.00 . A A . 117 PRO C 1 1
10 29492 1 1 118 PRO CA C 20.654 9.825 -4.017 1.00 . A A . 117 PRO CA 1 1
10 29493 1 1 118 PRO CB C 20.872 11.334 -3.900 1.00 . A A . 117 PRO CB 1 1
10 29494 1 1 118 PRO CD C 22.665 10.230 -2.775 1.00 . A A . 117 PRO CD 1 1
10 29495 1 1 118 PRO CG C 22.371 11.454 -3.640 1.00 . A A . 117 PRO CG 1 1
10 29496 1 1 118 PRO HA H 19.655 9.586 -3.650 1.00 . A A . 117 PRO HA 1 1
10 29497 1 1 118 PRO HB2 H 20.572 11.875 -4.799 1.00 . A A . 117 PRO HB2 1 1
10 29498 1 1 118 PRO HB3 H 20.328 11.704 -3.033 1.00 . A A . 117 PRO HB3 1 1
10 29499 1 1 118 PRO HD2 H 23.676 9.872 -2.967 1.00 . A A . 117 PRO HD2 1 1
10 29500 1 1 118 PRO HD3 H 22.558 10.496 -1.725 1.00 . A A . 117 PRO HD3 1 1
10 29501 1 1 118 PRO HG2 H 22.919 11.385 -4.580 1.00 . A A . 117 PRO HG2 1 1
10 29502 1 1 118 PRO HG3 H 22.606 12.380 -3.117 1.00 . A A . 117 PRO HG3 1 1
10 29503 1 1 118 PRO N N 21.665 9.232 -3.133 1.00 . A A . 117 PRO N 1 1
10 29504 1 1 118 PRO O O 21.777 8.779 -5.892 1.00 . A A . 117 PRO O 1 1
10 29505 1 1 119 ILE C C 20.471 10.394 -8.501 1.00 . A A . 118 ILE C 1 1
10 29506 1 1 119 ILE CA C 19.660 9.334 -7.718 1.00 . A A . 118 ILE CA 1 1
10 29507 1 1 119 ILE CB C 18.180 9.163 -8.173 1.00 . A A . 118 ILE CB 1 1
10 29508 1 1 119 ILE CD1 C 18.560 8.128 -10.472 1.00 . A A . 118 ILE CD1 1 1
10 29509 1 1 119 ILE CG1 C 17.940 9.286 -9.691 1.00 . A A . 118 ILE CG1 1 1
10 29510 1 1 119 ILE CG2 C 17.182 10.091 -7.456 1.00 . A A . 118 ILE CG2 1 1
10 29511 1 1 119 ILE H H 18.929 10.086 -5.870 1.00 . A A . 118 ILE H 1 1
10 29512 1 1 119 ILE HA H 20.149 8.376 -7.900 1.00 . A A . 118 ILE HA 1 1
10 29513 1 1 119 ILE HB H 17.888 8.152 -7.889 1.00 . A A . 118 ILE HB 1 1
10 29514 1 1 119 ILE HD11 H 18.180 7.181 -10.091 1.00 . A A . 118 ILE HD11 1 1
10 29515 1 1 119 ILE HD12 H 18.309 8.220 -11.527 1.00 . A A . 118 ILE HD12 1 1
10 29516 1 1 119 ILE HD13 H 19.638 8.153 -10.360 1.00 . A A . 118 ILE HD13 1 1
10 29517 1 1 119 ILE HG12 H 16.868 9.266 -9.892 1.00 . A A . 118 ILE HG12 1 1
10 29518 1 1 119 ILE HG13 H 18.329 10.234 -10.061 1.00 . A A . 118 ILE HG13 1 1
10 29519 1 1 119 ILE HG21 H 16.183 9.968 -7.872 1.00 . A A . 118 ILE HG21 1 1
10 29520 1 1 119 ILE HG22 H 17.122 9.848 -6.397 1.00 . A A . 118 ILE HG22 1 1
10 29521 1 1 119 ILE HG23 H 17.490 11.123 -7.575 1.00 . A A . 118 ILE HG23 1 1
10 29522 1 1 119 ILE N N 19.715 9.592 -6.269 1.00 . A A . 118 ILE N 1 1
10 29523 1 1 119 ILE O O 20.283 11.596 -8.300 1.00 . A A . 118 ILE O 1 1
10 29524 1 1 120 TYR C C 21.838 10.941 -11.657 1.00 . A A . 119 TYR C 1 1
10 29525 1 1 120 TYR CA C 22.277 10.786 -10.189 1.00 . A A . 119 TYR CA 1 1
10 29526 1 1 120 TYR CB C 23.716 10.251 -10.120 1.00 . A A . 119 TYR CB 1 1
10 29527 1 1 120 TYR CD1 C 24.796 11.309 -8.091 1.00 . A A . 119 TYR CD1 1 1
10 29528 1 1 120 TYR CD2 C 24.362 8.909 -8.090 1.00 . A A . 119 TYR CD2 1 1
10 29529 1 1 120 TYR CE1 C 25.297 11.222 -6.777 1.00 . A A . 119 TYR CE1 1 1
10 29530 1 1 120 TYR CE2 C 24.864 8.816 -6.776 1.00 . A A . 119 TYR CE2 1 1
10 29531 1 1 120 TYR CG C 24.306 10.156 -8.732 1.00 . A A . 119 TYR CG 1 1
10 29532 1 1 120 TYR CZ C 25.306 9.979 -6.107 1.00 . A A . 119 TYR CZ 1 1
10 29533 1 1 120 TYR H H 21.395 8.926 -9.462 1.00 . A A . 119 TYR H 1 1
10 29534 1 1 120 TYR HA H 22.296 11.783 -9.747 1.00 . A A . 119 TYR HA 1 1
10 29535 1 1 120 TYR HB2 H 23.749 9.265 -10.583 1.00 . A A . 119 TYR HB2 1 1
10 29536 1 1 120 TYR HB3 H 24.361 10.909 -10.699 1.00 . A A . 119 TYR HB3 1 1
10 29537 1 1 120 TYR HD1 H 24.770 12.259 -8.607 1.00 . A A . 119 TYR HD1 1 1
10 29538 1 1 120 TYR HD2 H 23.981 8.035 -8.609 1.00 . A A . 119 TYR HD2 1 1
10 29539 1 1 120 TYR HE1 H 25.660 12.102 -6.267 1.00 . A A . 119 TYR HE1 1 1
10 29540 1 1 120 TYR HE2 H 24.869 7.863 -6.266 1.00 . A A . 119 TYR HE2 1 1
10 29541 1 1 120 TYR HH H 25.681 9.011 -4.463 1.00 . A A . 119 TYR HH 1 1
10 29542 1 1 120 TYR N N 21.368 9.941 -9.389 1.00 . A A . 119 TYR N 1 1
10 29543 1 1 120 TYR O O 21.877 9.979 -12.434 1.00 . A A . 119 TYR O 1 1
10 29544 1 1 120 TYR OH O 25.760 9.905 -4.827 1.00 . A A . 119 TYR OH 1 1
10 29545 1 1 121 ILE C C 21.972 13.609 -14.013 1.00 . A A . 120 ILE C 1 1
10 29546 1 1 121 ILE CA C 21.021 12.573 -13.381 1.00 . A A . 120 ILE CA 1 1
10 29547 1 1 121 ILE CB C 19.595 13.172 -13.289 1.00 . A A . 120 ILE CB 1 1
10 29548 1 1 121 ILE CD1 C 18.236 10.959 -12.993 1.00 . A A . 120 ILE CD1 1 1
10 29549 1 1 121 ILE CG1 C 18.567 12.360 -12.467 1.00 . A A . 120 ILE CG1 1 1
10 29550 1 1 121 ILE CG2 C 19.043 13.467 -14.697 1.00 . A A . 120 ILE CG2 1 1
10 29551 1 1 121 ILE H H 21.526 12.913 -11.347 1.00 . A A . 120 ILE H 1 1
10 29552 1 1 121 ILE HA H 20.980 11.695 -14.025 1.00 . A A . 120 ILE HA 1 1
10 29553 1 1 121 ILE HB H 19.683 14.127 -12.771 1.00 . A A . 120 ILE HB 1 1
10 29554 1 1 121 ILE HD11 H 17.878 11.011 -14.020 1.00 . A A . 120 ILE HD11 1 1
10 29555 1 1 121 ILE HD12 H 19.120 10.325 -12.936 1.00 . A A . 120 ILE HD12 1 1
10 29556 1 1 121 ILE HD13 H 17.450 10.523 -12.379 1.00 . A A . 120 ILE HD13 1 1
10 29557 1 1 121 ILE HG12 H 18.918 12.270 -11.439 1.00 . A A . 120 ILE HG12 1 1
10 29558 1 1 121 ILE HG13 H 17.639 12.933 -12.432 1.00 . A A . 120 ILE HG13 1 1
10 29559 1 1 121 ILE HG21 H 19.633 14.242 -15.186 1.00 . A A . 120 ILE HG21 1 1
10 29560 1 1 121 ILE HG22 H 19.060 12.566 -15.312 1.00 . A A . 120 ILE HG22 1 1
10 29561 1 1 121 ILE HG23 H 18.018 13.827 -14.619 1.00 . A A . 120 ILE HG23 1 1
10 29562 1 1 121 ILE N N 21.496 12.175 -12.045 1.00 . A A . 120 ILE N 1 1
10 29563 1 1 121 ILE O O 22.248 14.654 -13.414 1.00 . A A . 120 ILE O 1 1
10 29564 1 1 122 SER C C 22.652 14.696 -17.360 1.00 . A A . 121 SER C 1 1
10 29565 1 1 122 SER CA C 23.250 14.352 -15.997 1.00 . A A . 121 SER CA 1 1
10 29566 1 1 122 SER CB C 24.660 13.795 -16.165 1.00 . A A . 121 SER CB 1 1
10 29567 1 1 122 SER H H 22.260 12.520 -15.749 1.00 . A A . 121 SER H 1 1
10 29568 1 1 122 SER HA H 23.339 15.269 -15.425 1.00 . A A . 121 SER HA 1 1
10 29569 1 1 122 SER HB2 H 25.039 13.541 -15.185 1.00 . A A . 121 SER HB2 1 1
10 29570 1 1 122 SER HB3 H 24.634 12.895 -16.780 1.00 . A A . 121 SER HB3 1 1
10 29571 1 1 122 SER HG H 26.337 14.788 -16.225 1.00 . A A . 121 SER HG 1 1
10 29572 1 1 122 SER N N 22.425 13.389 -15.251 1.00 . A A . 121 SER N 1 1
10 29573 1 1 122 SER O O 22.160 13.808 -18.052 1.00 . A A . 121 SER O 1 1
10 29574 1 1 122 SER OG O 25.519 14.751 -16.752 1.00 . A A . 121 SER OG 1 1
10 29575 1 1 123 VAL C C 23.393 16.970 -19.893 1.00 . A A . 122 VAL C 1 1
10 29576 1 1 123 VAL CA C 22.215 16.463 -19.058 1.00 . A A . 122 VAL CA 1 1
10 29577 1 1 123 VAL CB C 21.133 17.548 -18.887 1.00 . A A . 122 VAL CB 1 1
10 29578 1 1 123 VAL CG1 C 20.571 18.010 -20.241 1.00 . A A . 122 VAL CG1 1 1
10 29579 1 1 123 VAL CG2 C 19.952 17.061 -18.033 1.00 . A A . 122 VAL CG2 1 1
10 29580 1 1 123 VAL H H 22.959 16.631 -17.025 1.00 . A A . 122 VAL H 1 1
10 29581 1 1 123 VAL HA H 21.754 15.639 -19.600 1.00 . A A . 122 VAL HA 1 1
10 29582 1 1 123 VAL HB H 21.583 18.405 -18.389 1.00 . A A . 122 VAL HB 1 1
10 29583 1 1 123 VAL HG11 H 21.355 18.469 -20.842 1.00 . A A . 122 VAL HG11 1 1
10 29584 1 1 123 VAL HG12 H 20.151 17.160 -20.781 1.00 . A A . 122 VAL HG12 1 1
10 29585 1 1 123 VAL HG13 H 19.787 18.752 -20.082 1.00 . A A . 122 VAL HG13 1 1
10 29586 1 1 123 VAL HG21 H 19.195 17.843 -17.962 1.00 . A A . 122 VAL HG21 1 1
10 29587 1 1 123 VAL HG22 H 19.505 16.173 -18.480 1.00 . A A . 122 VAL HG22 1 1
10 29588 1 1 123 VAL HG23 H 20.286 16.823 -17.023 1.00 . A A . 122 VAL HG23 1 1
10 29589 1 1 123 VAL N N 22.694 15.972 -17.752 1.00 . A A . 122 VAL N 1 1
10 29590 1 1 123 VAL O O 24.159 17.806 -19.415 1.00 . A A . 122 VAL O 1 1
10 29591 1 1 124 GLN C C 23.966 17.597 -23.347 1.00 . A A . 123 GLN C 1 1
10 29592 1 1 124 GLN CA C 24.576 16.976 -22.074 1.00 . A A . 123 GLN CA 1 1
10 29593 1 1 124 GLN CB C 25.502 15.796 -22.429 1.00 . A A . 123 GLN CB 1 1
10 29594 1 1 124 GLN CD C 26.630 15.655 -20.098 1.00 . A A . 123 GLN CD 1 1
10 29595 1 1 124 GLN CG C 26.802 15.776 -21.612 1.00 . A A . 123 GLN CG 1 1
10 29596 1 1 124 GLN H H 22.777 15.982 -21.566 1.00 . A A . 123 GLN H 1 1
10 29597 1 1 124 GLN HA H 25.175 17.744 -21.590 1.00 . A A . 123 GLN HA 1 1
10 29598 1 1 124 GLN HB2 H 24.974 14.855 -22.299 1.00 . A A . 123 GLN HB2 1 1
10 29599 1 1 124 GLN HB3 H 25.786 15.865 -23.479 1.00 . A A . 123 GLN HB3 1 1
10 29600 1 1 124 GLN HE21 H 25.162 14.269 -20.222 1.00 . A A . 123 GLN HE21 1 1
10 29601 1 1 124 GLN HE22 H 25.632 14.802 -18.603 1.00 . A A . 123 GLN HE22 1 1
10 29602 1 1 124 GLN HG2 H 27.395 14.927 -21.948 1.00 . A A . 123 GLN HG2 1 1
10 29603 1 1 124 GLN HG3 H 27.358 16.686 -21.826 1.00 . A A . 123 GLN HG3 1 1
10 29604 1 1 124 GLN N N 23.531 16.519 -21.146 1.00 . A A . 123 GLN N 1 1
10 29605 1 1 124 GLN NE2 N 25.741 14.818 -19.612 1.00 . A A . 123 GLN NE2 1 1
10 29606 1 1 124 GLN O O 22.895 17.163 -23.782 1.00 . A A . 123 GLN O 1 1
10 29607 1 1 124 GLN OE1 O 27.299 16.326 -19.325 1.00 . A A . 123 GLN OE1 1 1
10 29608 1 1 125 PRO C C 24.501 17.957 -26.374 1.00 . A A . 124 PRO C 1 1
10 29609 1 1 125 PRO CA C 24.258 19.058 -25.316 1.00 . A A . 124 PRO CA 1 1
10 29610 1 1 125 PRO CB C 25.118 20.305 -25.554 1.00 . A A . 124 PRO CB 1 1
10 29611 1 1 125 PRO CD C 25.873 19.211 -23.553 1.00 . A A . 124 PRO CD 1 1
10 29612 1 1 125 PRO CG C 26.382 20.015 -24.747 1.00 . A A . 124 PRO CG 1 1
10 29613 1 1 125 PRO HA H 23.206 19.341 -25.325 1.00 . A A . 124 PRO HA 1 1
10 29614 1 1 125 PRO HB2 H 25.344 20.466 -26.609 1.00 . A A . 124 PRO HB2 1 1
10 29615 1 1 125 PRO HB3 H 24.614 21.178 -25.138 1.00 . A A . 124 PRO HB3 1 1
10 29616 1 1 125 PRO HD2 H 26.618 18.469 -23.266 1.00 . A A . 124 PRO HD2 1 1
10 29617 1 1 125 PRO HD3 H 25.666 19.883 -22.719 1.00 . A A . 124 PRO HD3 1 1
10 29618 1 1 125 PRO HG2 H 27.061 19.407 -25.343 1.00 . A A . 124 PRO HG2 1 1
10 29619 1 1 125 PRO HG3 H 26.879 20.926 -24.420 1.00 . A A . 124 PRO HG3 1 1
10 29620 1 1 125 PRO N N 24.629 18.583 -23.982 1.00 . A A . 124 PRO N 1 1
10 29621 1 1 125 PRO O O 25.311 17.054 -26.146 1.00 . A A . 124 PRO O 1 1
10 29622 1 1 126 PRO C C 25.305 16.874 -29.223 1.00 . A A . 125 PRO C 1 1
10 29623 1 1 126 PRO CA C 23.922 16.953 -28.555 1.00 . A A . 125 PRO CA 1 1
10 29624 1 1 126 PRO CB C 22.797 17.251 -29.551 1.00 . A A . 125 PRO CB 1 1
10 29625 1 1 126 PRO CD C 22.887 19.037 -27.954 1.00 . A A . 125 PRO CD 1 1
10 29626 1 1 126 PRO CG C 22.605 18.761 -29.430 1.00 . A A . 125 PRO CG 1 1
10 29627 1 1 126 PRO HA H 23.730 15.984 -28.097 1.00 . A A . 125 PRO HA 1 1
10 29628 1 1 126 PRO HB2 H 23.056 16.955 -30.569 1.00 . A A . 125 PRO HB2 1 1
10 29629 1 1 126 PRO HB3 H 21.888 16.743 -29.228 1.00 . A A . 125 PRO HB3 1 1
10 29630 1 1 126 PRO HD2 H 23.304 20.037 -27.834 1.00 . A A . 125 PRO HD2 1 1
10 29631 1 1 126 PRO HD3 H 21.971 18.940 -27.376 1.00 . A A . 125 PRO HD3 1 1
10 29632 1 1 126 PRO HG2 H 23.353 19.265 -30.039 1.00 . A A . 125 PRO HG2 1 1
10 29633 1 1 126 PRO HG3 H 21.600 19.069 -29.717 1.00 . A A . 125 PRO HG3 1 1
10 29634 1 1 126 PRO N N 23.826 18.006 -27.539 1.00 . A A . 125 PRO N 1 1
10 29635 1 1 126 PRO O O 25.717 15.792 -29.646 1.00 . A A . 125 PRO O 1 1
10 29636 1 1 127 SER C C 28.099 19.308 -29.095 1.00 . A A . 126 SER C 1 1
10 29637 1 1 127 SER CA C 27.462 18.050 -29.703 1.00 . A A . 126 SER CA 1 1
10 29638 1 1 127 SER CB C 27.551 18.103 -31.237 1.00 . A A . 126 SER CB 1 1
10 29639 1 1 127 SER H H 25.700 18.896 -29.046 1.00 . A A . 126 SER H 1 1
10 29640 1 1 127 SER HA H 28.000 17.173 -29.342 1.00 . A A . 126 SER HA 1 1
10 29641 1 1 127 SER HB2 H 27.177 17.168 -31.659 1.00 . A A . 126 SER HB2 1 1
10 29642 1 1 127 SER HB3 H 26.924 18.919 -31.600 1.00 . A A . 126 SER HB3 1 1
10 29643 1 1 127 SER HG H 29.323 17.462 -31.788 1.00 . A A . 126 SER HG 1 1
10 29644 1 1 127 SER N N 26.054 17.980 -29.286 1.00 . A A . 126 SER N 1 1
10 29645 1 1 127 SER O O 27.399 20.290 -28.821 1.00 . A A . 126 SER O 1 1
10 29646 1 1 127 SER OG O 28.883 18.327 -31.675 1.00 . A A . 126 SER OG 1 1
10 29647 1 1 128 LEU C C 30.020 21.703 -29.457 1.00 . A A . 127 LEU C 1 1
10 29648 1 1 128 LEU CA C 30.152 20.523 -28.471 1.00 . A A . 127 LEU CA 1 1
10 29649 1 1 128 LEU CB C 31.621 20.166 -28.219 1.00 . A A . 127 LEU CB 1 1
10 29650 1 1 128 LEU CD1 C 32.815 18.486 -26.811 1.00 . A A . 127 LEU CD1 1 1
10 29651 1 1 128 LEU CD2 C 32.098 20.640 -25.777 1.00 . A A . 127 LEU CD2 1 1
10 29652 1 1 128 LEU CG C 31.758 19.568 -26.808 1.00 . A A . 127 LEU CG 1 1
10 29653 1 1 128 LEU H H 29.955 18.513 -29.201 1.00 . A A . 127 LEU H 1 1
10 29654 1 1 128 LEU HA H 29.742 20.811 -27.506 1.00 . A A . 127 LEU HA 1 1
10 29655 1 1 128 LEU HB2 H 31.958 19.462 -28.983 1.00 . A A . 127 LEU HB2 1 1
10 29656 1 1 128 LEU HB3 H 32.244 21.059 -28.294 1.00 . A A . 127 LEU HB3 1 1
10 29657 1 1 128 LEU HD11 H 32.957 18.110 -25.800 1.00 . A A . 127 LEU HD11 1 1
10 29658 1 1 128 LEU HD12 H 32.467 17.681 -27.454 1.00 . A A . 127 LEU HD12 1 1
10 29659 1 1 128 LEU HD13 H 33.744 18.891 -27.202 1.00 . A A . 127 LEU HD13 1 1
10 29660 1 1 128 LEU HD21 H 33.058 21.098 -26.012 1.00 . A A . 127 LEU HD21 1 1
10 29661 1 1 128 LEU HD22 H 31.325 21.410 -25.774 1.00 . A A . 127 LEU HD22 1 1
10 29662 1 1 128 LEU HD23 H 32.139 20.185 -24.790 1.00 . A A . 127 LEU HD23 1 1
10 29663 1 1 128 LEU HG H 30.824 19.098 -26.508 1.00 . A A . 127 LEU HG 1 1
10 29664 1 1 128 LEU N N 29.424 19.327 -28.921 1.00 . A A . 127 LEU N 1 1
10 29665 1 1 128 LEU O O 29.998 22.857 -29.031 1.00 . A A . 127 LEU O 1 1
10 29666 1 1 129 HIS C C 28.223 23.121 -31.605 1.00 . A A . 128 HIS C 1 1
10 29667 1 1 129 HIS CA C 29.594 22.438 -31.789 1.00 . A A . 128 HIS CA 1 1
10 29668 1 1 129 HIS CB C 29.731 21.799 -33.179 1.00 . A A . 128 HIS CB 1 1
10 29669 1 1 129 HIS CD2 C 28.436 22.465 -35.299 1.00 . A A . 128 HIS CD2 1 1
10 29670 1 1 129 HIS CE1 C 29.225 24.489 -35.634 1.00 . A A . 128 HIS CE1 1 1
10 29671 1 1 129 HIS CG C 29.368 22.717 -34.327 1.00 . A A . 128 HIS CG 1 1
10 29672 1 1 129 HIS H H 29.881 20.450 -31.043 1.00 . A A . 128 HIS H 1 1
10 29673 1 1 129 HIS HA H 30.358 23.210 -31.716 1.00 . A A . 128 HIS HA 1 1
10 29674 1 1 129 HIS HB2 H 30.760 21.465 -33.315 1.00 . A A . 128 HIS HB2 1 1
10 29675 1 1 129 HIS HB3 H 29.085 20.920 -33.227 1.00 . A A . 128 HIS HB3 1 1
10 29676 1 1 129 HIS HD1 H 30.475 24.535 -33.952 1.00 . A A . 128 HIS HD1 1 1
10 29677 1 1 129 HIS HD2 H 27.854 21.557 -35.394 1.00 . A A . 128 HIS HD2 1 1
10 29678 1 1 129 HIS HE1 H 29.386 25.487 -36.032 1.00 . A A . 128 HIS HE1 1 1
10 29679 1 1 129 HIS N N 29.863 21.423 -30.759 1.00 . A A . 128 HIS N 1 1
10 29680 1 1 129 HIS ND1 N 29.844 23.993 -34.553 1.00 . A A . 128 HIS ND1 1 1
10 29681 1 1 129 HIS NE2 N 28.357 23.590 -36.133 1.00 . A A . 128 HIS NE2 1 1
10 29682 1 1 129 HIS O O 28.066 24.303 -31.913 1.00 . A A . 128 HIS O 1 1
10 29683 1 1 130 VAL C C 26.120 23.914 -29.422 1.00 . A A . 129 VAL C 1 1
10 29684 1 1 130 VAL CA C 25.948 23.033 -30.665 1.00 . A A . 129 VAL CA 1 1
10 29685 1 1 130 VAL CB C 24.847 21.966 -30.517 1.00 . A A . 129 VAL CB 1 1
10 29686 1 1 130 VAL CG1 C 23.542 22.542 -29.960 1.00 . A A . 129 VAL CG1 1 1
10 29687 1 1 130 VAL CG2 C 24.550 21.344 -31.889 1.00 . A A . 129 VAL CG2 1 1
10 29688 1 1 130 VAL H H 27.414 21.463 -30.769 1.00 . A A . 129 VAL H 1 1
10 29689 1 1 130 VAL HA H 25.634 23.702 -31.468 1.00 . A A . 129 VAL HA 1 1
10 29690 1 1 130 VAL HB H 25.182 21.181 -29.841 1.00 . A A . 129 VAL HB 1 1
10 29691 1 1 130 VAL HG11 H 23.217 23.386 -30.570 1.00 . A A . 129 VAL HG11 1 1
10 29692 1 1 130 VAL HG12 H 22.765 21.777 -29.965 1.00 . A A . 129 VAL HG12 1 1
10 29693 1 1 130 VAL HG13 H 23.695 22.867 -28.932 1.00 . A A . 129 VAL HG13 1 1
10 29694 1 1 130 VAL HG21 H 23.744 20.616 -31.812 1.00 . A A . 129 VAL HG21 1 1
10 29695 1 1 130 VAL HG22 H 24.252 22.120 -32.595 1.00 . A A . 129 VAL HG22 1 1
10 29696 1 1 130 VAL HG23 H 25.435 20.836 -32.274 1.00 . A A . 129 VAL HG23 1 1
10 29697 1 1 130 VAL N N 27.232 22.419 -31.046 1.00 . A A . 129 VAL N 1 1
10 29698 1 1 130 VAL O O 25.642 25.046 -29.416 1.00 . A A . 129 VAL O 1 1
10 29699 1 1 131 LEU C C 27.797 25.571 -27.444 1.00 . A A . 130 LEU C 1 1
10 29700 1 1 131 LEU CA C 27.114 24.215 -27.168 1.00 . A A . 130 LEU CA 1 1
10 29701 1 1 131 LEU CB C 27.927 23.308 -26.215 1.00 . A A . 130 LEU CB 1 1
10 29702 1 1 131 LEU CD1 C 28.986 24.885 -24.458 1.00 . A A . 130 LEU CD1 1 1
10 29703 1 1 131 LEU CD2 C 26.689 24.021 -24.094 1.00 . A A . 130 LEU CD2 1 1
10 29704 1 1 131 LEU CG C 28.044 23.713 -24.729 1.00 . A A . 130 LEU CG 1 1
10 29705 1 1 131 LEU H H 27.124 22.475 -28.426 1.00 . A A . 130 LEU H 1 1
10 29706 1 1 131 LEU HA H 26.148 24.428 -26.708 1.00 . A A . 130 LEU HA 1 1
10 29707 1 1 131 LEU HB2 H 27.464 22.322 -26.233 1.00 . A A . 130 LEU HB2 1 1
10 29708 1 1 131 LEU HB3 H 28.934 23.185 -26.612 1.00 . A A . 130 LEU HB3 1 1
10 29709 1 1 131 LEU HD11 H 29.108 25.009 -23.382 1.00 . A A . 130 LEU HD11 1 1
10 29710 1 1 131 LEU HD12 H 29.962 24.675 -24.890 1.00 . A A . 130 LEU HD12 1 1
10 29711 1 1 131 LEU HD13 H 28.591 25.810 -24.870 1.00 . A A . 130 LEU HD13 1 1
10 29712 1 1 131 LEU HD21 H 25.982 23.220 -24.311 1.00 . A A . 130 LEU HD21 1 1
10 29713 1 1 131 LEU HD22 H 26.815 24.093 -23.014 1.00 . A A . 130 LEU HD22 1 1
10 29714 1 1 131 LEU HD23 H 26.297 24.965 -24.475 1.00 . A A . 130 LEU HD23 1 1
10 29715 1 1 131 LEU HG H 28.459 22.853 -24.205 1.00 . A A . 130 LEU HG 1 1
10 29716 1 1 131 LEU N N 26.853 23.452 -28.403 1.00 . A A . 130 LEU N 1 1
10 29717 1 1 131 LEU O O 27.317 26.609 -26.991 1.00 . A A . 130 LEU O 1 1
10 29718 1 1 132 GLU C C 28.617 27.764 -29.431 1.00 . A A . 131 GLU C 1 1
10 29719 1 1 132 GLU CA C 29.551 26.817 -28.647 1.00 . A A . 131 GLU CA 1 1
10 29720 1 1 132 GLU CB C 30.896 26.554 -29.348 1.00 . A A . 131 GLU CB 1 1
10 29721 1 1 132 GLU CD C 30.871 26.511 -31.954 1.00 . A A . 131 GLU CD 1 1
10 29722 1 1 132 GLU CG C 30.873 25.718 -30.632 1.00 . A A . 131 GLU CG 1 1
10 29723 1 1 132 GLU H H 29.120 24.639 -28.561 1.00 . A A . 131 GLU H 1 1
10 29724 1 1 132 GLU HA H 29.817 27.341 -27.727 1.00 . A A . 131 GLU HA 1 1
10 29725 1 1 132 GLU HB2 H 31.407 27.500 -29.525 1.00 . A A . 131 GLU HB2 1 1
10 29726 1 1 132 GLU HB3 H 31.506 26.007 -28.637 1.00 . A A . 131 GLU HB3 1 1
10 29727 1 1 132 GLU HG2 H 31.759 25.079 -30.622 1.00 . A A . 131 GLU HG2 1 1
10 29728 1 1 132 GLU HG3 H 30.008 25.065 -30.595 1.00 . A A . 131 GLU HG3 1 1
10 29729 1 1 132 GLU N N 28.864 25.572 -28.249 1.00 . A A . 131 GLU N 1 1
10 29730 1 1 132 GLU O O 28.556 28.954 -29.117 1.00 . A A . 131 GLU O 1 1
10 29731 1 1 132 GLU OE1 O 31.200 25.902 -33.001 1.00 . A A . 131 GLU OE1 1 1
10 29732 1 1 132 GLU OE2 O 30.538 27.719 -31.973 1.00 . A A . 131 GLU OE2 1 1
10 29733 1 1 133 GLN C C 25.679 28.614 -30.255 1.00 . A A . 132 GLN C 1 1
10 29734 1 1 133 GLN CA C 26.830 28.061 -31.115 1.00 . A A . 132 GLN CA 1 1
10 29735 1 1 133 GLN CB C 26.282 27.264 -32.310 1.00 . A A . 132 GLN CB 1 1
10 29736 1 1 133 GLN CD C 27.691 28.393 -34.114 1.00 . A A . 132 GLN CD 1 1
10 29737 1 1 133 GLN CG C 27.317 27.077 -33.432 1.00 . A A . 132 GLN CG 1 1
10 29738 1 1 133 GLN H H 27.856 26.259 -30.564 1.00 . A A . 132 GLN H 1 1
10 29739 1 1 133 GLN HA H 27.358 28.929 -31.504 1.00 . A A . 132 GLN HA 1 1
10 29740 1 1 133 GLN HB2 H 25.941 26.285 -31.968 1.00 . A A . 132 GLN HB2 1 1
10 29741 1 1 133 GLN HB3 H 25.420 27.789 -32.727 1.00 . A A . 132 GLN HB3 1 1
10 29742 1 1 133 GLN HE21 H 29.497 28.476 -33.194 1.00 . A A . 132 GLN HE21 1 1
10 29743 1 1 133 GLN HE22 H 29.114 29.790 -34.318 1.00 . A A . 132 GLN HE22 1 1
10 29744 1 1 133 GLN HG2 H 28.215 26.609 -33.035 1.00 . A A . 132 GLN HG2 1 1
10 29745 1 1 133 GLN HG3 H 26.902 26.407 -34.185 1.00 . A A . 132 GLN HG3 1 1
10 29746 1 1 133 GLN N N 27.796 27.249 -30.358 1.00 . A A . 132 GLN N 1 1
10 29747 1 1 133 GLN NE2 N 28.861 28.933 -33.857 1.00 . A A . 132 GLN NE2 1 1
10 29748 1 1 133 GLN O O 25.220 29.733 -30.496 1.00 . A A . 132 GLN O 1 1
10 29749 1 1 133 GLN OE1 O 26.932 28.960 -34.891 1.00 . A A . 132 GLN OE1 1 1
10 29750 1 1 134 ARG C C 24.663 29.533 -27.439 1.00 . A A . 133 ARG C 1 1
10 29751 1 1 134 ARG CA C 24.177 28.359 -28.287 1.00 . A A . 133 ARG CA 1 1
10 29752 1 1 134 ARG CB C 23.736 27.208 -27.373 1.00 . A A . 133 ARG CB 1 1
10 29753 1 1 134 ARG CD C 22.446 25.097 -27.127 1.00 . A A . 133 ARG CD 1 1
10 29754 1 1 134 ARG CG C 22.791 26.234 -28.088 1.00 . A A . 133 ARG CG 1 1
10 29755 1 1 134 ARG CZ C 20.793 23.247 -27.072 1.00 . A A . 133 ARG CZ 1 1
10 29756 1 1 134 ARG H H 25.578 26.941 -29.121 1.00 . A A . 133 ARG H 1 1
10 29757 1 1 134 ARG HA H 23.307 28.725 -28.833 1.00 . A A . 133 ARG HA 1 1
10 29758 1 1 134 ARG HB2 H 24.614 26.673 -27.005 1.00 . A A . 133 ARG HB2 1 1
10 29759 1 1 134 ARG HB3 H 23.207 27.620 -26.512 1.00 . A A . 133 ARG HB3 1 1
10 29760 1 1 134 ARG HD2 H 23.367 24.585 -26.838 1.00 . A A . 133 ARG HD2 1 1
10 29761 1 1 134 ARG HD3 H 21.995 25.534 -26.233 1.00 . A A . 133 ARG HD3 1 1
10 29762 1 1 134 ARG HE H 21.474 24.089 -28.742 1.00 . A A . 133 ARG HE 1 1
10 29763 1 1 134 ARG HG2 H 21.877 26.758 -28.373 1.00 . A A . 133 ARG HG2 1 1
10 29764 1 1 134 ARG HG3 H 23.262 25.831 -28.983 1.00 . A A . 133 ARG HG3 1 1
10 29765 1 1 134 ARG HH11 H 21.246 23.962 -25.267 1.00 . A A . 133 ARG HH11 1 1
10 29766 1 1 134 ARG HH12 H 20.154 22.578 -25.302 1.00 . A A . 133 ARG HH12 1 1
10 29767 1 1 134 ARG HH21 H 20.079 22.301 -28.695 1.00 . A A . 133 ARG HH21 1 1
10 29768 1 1 134 ARG HH22 H 19.569 21.668 -27.154 1.00 . A A . 133 ARG HH22 1 1
10 29769 1 1 134 ARG N N 25.205 27.881 -29.239 1.00 . A A . 133 ARG N 1 1
10 29770 1 1 134 ARG NE N 21.522 24.124 -27.736 1.00 . A A . 133 ARG NE 1 1
10 29771 1 1 134 ARG NH1 N 20.749 23.249 -25.774 1.00 . A A . 133 ARG NH1 1 1
10 29772 1 1 134 ARG NH2 N 20.093 22.341 -27.689 1.00 . A A . 133 ARG NH2 1 1
10 29773 1 1 134 ARG O O 23.882 30.441 -27.149 1.00 . A A . 133 ARG O 1 1
10 29774 1 1 135 LEU C C 26.821 31.847 -27.369 1.00 . A A . 134 LEU C 1 1
10 29775 1 1 135 LEU CA C 26.552 30.692 -26.389 1.00 . A A . 134 LEU CA 1 1
10 29776 1 1 135 LEU CB C 27.814 30.250 -25.631 1.00 . A A . 134 LEU CB 1 1
10 29777 1 1 135 LEU CD1 C 28.915 28.907 -23.825 1.00 . A A . 134 LEU CD1 1 1
10 29778 1 1 135 LEU CD2 C 26.537 29.565 -23.524 1.00 . A A . 134 LEU CD2 1 1
10 29779 1 1 135 LEU CG C 27.597 29.166 -24.555 1.00 . A A . 134 LEU CG 1 1
10 29780 1 1 135 LEU H H 26.517 28.745 -27.300 1.00 . A A . 134 LEU H 1 1
10 29781 1 1 135 LEU HA H 25.847 31.081 -25.654 1.00 . A A . 134 LEU HA 1 1
10 29782 1 1 135 LEU HB2 H 28.546 29.882 -26.351 1.00 . A A . 134 LEU HB2 1 1
10 29783 1 1 135 LEU HB3 H 28.225 31.133 -25.139 1.00 . A A . 134 LEU HB3 1 1
10 29784 1 1 135 LEU HD11 H 29.243 29.807 -23.304 1.00 . A A . 134 LEU HD11 1 1
10 29785 1 1 135 LEU HD12 H 28.785 28.094 -23.110 1.00 . A A . 134 LEU HD12 1 1
10 29786 1 1 135 LEU HD13 H 29.681 28.613 -24.544 1.00 . A A . 134 LEU HD13 1 1
10 29787 1 1 135 LEU HD21 H 25.551 29.556 -23.989 1.00 . A A . 134 LEU HD21 1 1
10 29788 1 1 135 LEU HD22 H 26.528 28.848 -22.703 1.00 . A A . 134 LEU HD22 1 1
10 29789 1 1 135 LEU HD23 H 26.744 30.565 -23.144 1.00 . A A . 134 LEU HD23 1 1
10 29790 1 1 135 LEU HG H 27.280 28.239 -25.025 1.00 . A A . 134 LEU HG 1 1
10 29791 1 1 135 LEU N N 25.942 29.545 -27.065 1.00 . A A . 134 LEU N 1 1
10 29792 1 1 135 LEU O O 26.515 32.992 -27.045 1.00 . A A . 134 LEU O 1 1
10 29793 1 1 136 ARG C C 26.284 33.414 -30.012 1.00 . A A . 135 ARG C 1 1
10 29794 1 1 136 ARG CA C 27.535 32.610 -29.628 1.00 . A A . 135 ARG CA 1 1
10 29795 1 1 136 ARG CB C 28.139 31.956 -30.886 1.00 . A A . 135 ARG CB 1 1
10 29796 1 1 136 ARG CD C 30.642 32.470 -31.213 1.00 . A A . 135 ARG CD 1 1
10 29797 1 1 136 ARG CG C 29.591 31.476 -30.703 1.00 . A A . 135 ARG CG 1 1
10 29798 1 1 136 ARG CZ C 31.614 34.508 -30.118 1.00 . A A . 135 ARG CZ 1 1
10 29799 1 1 136 ARG H H 27.560 30.616 -28.801 1.00 . A A . 135 ARG H 1 1
10 29800 1 1 136 ARG HA H 28.239 33.334 -29.219 1.00 . A A . 135 ARG HA 1 1
10 29801 1 1 136 ARG HB2 H 27.519 31.105 -31.163 1.00 . A A . 135 ARG HB2 1 1
10 29802 1 1 136 ARG HB3 H 28.103 32.658 -31.720 1.00 . A A . 135 ARG HB3 1 1
10 29803 1 1 136 ARG HD2 H 31.619 32.004 -31.080 1.00 . A A . 135 ARG HD2 1 1
10 29804 1 1 136 ARG HD3 H 30.487 32.631 -32.282 1.00 . A A . 135 ARG HD3 1 1
10 29805 1 1 136 ARG HE H 29.679 34.185 -30.388 1.00 . A A . 135 ARG HE 1 1
10 29806 1 1 136 ARG HG2 H 29.793 31.251 -29.655 1.00 . A A . 135 ARG HG2 1 1
10 29807 1 1 136 ARG HG3 H 29.717 30.554 -31.271 1.00 . A A . 135 ARG HG3 1 1
10 29808 1 1 136 ARG HH11 H 33.048 33.273 -30.760 1.00 . A A . 135 ARG HH11 1 1
10 29809 1 1 136 ARG HH12 H 33.608 34.728 -29.953 1.00 . A A . 135 ARG HH12 1 1
10 29810 1 1 136 ARG HH21 H 30.494 36.009 -29.383 1.00 . A A . 135 ARG HH21 1 1
10 29811 1 1 136 ARG HH22 H 32.231 36.225 -29.283 1.00 . A A . 135 ARG HH22 1 1
10 29812 1 1 136 ARG N N 27.291 31.576 -28.596 1.00 . A A . 135 ARG N 1 1
10 29813 1 1 136 ARG NE N 30.588 33.773 -30.514 1.00 . A A . 135 ARG NE 1 1
10 29814 1 1 136 ARG NH1 N 32.847 34.134 -30.290 1.00 . A A . 135 ARG NH1 1 1
10 29815 1 1 136 ARG NH2 N 31.421 35.652 -29.534 1.00 . A A . 135 ARG NH2 1 1
10 29816 1 1 136 ARG O O 26.408 34.588 -30.361 1.00 . A A . 135 ARG O 1 1
10 29817 1 1 137 GLN C C 23.406 34.505 -29.070 1.00 . A A . 136 GLN C 1 1
10 29818 1 1 137 GLN CA C 23.806 33.491 -30.163 1.00 . A A . 136 GLN CA 1 1
10 29819 1 1 137 GLN CB C 22.705 32.430 -30.334 1.00 . A A . 136 GLN CB 1 1
10 29820 1 1 137 GLN CD C 21.919 30.492 -31.767 1.00 . A A . 136 GLN CD 1 1
10 29821 1 1 137 GLN CG C 22.769 31.758 -31.715 1.00 . A A . 136 GLN CG 1 1
10 29822 1 1 137 GLN H H 25.086 31.827 -29.706 1.00 . A A . 136 GLN H 1 1
10 29823 1 1 137 GLN HA H 23.878 34.057 -31.093 1.00 . A A . 136 GLN HA 1 1
10 29824 1 1 137 GLN HB2 H 22.804 31.678 -29.549 1.00 . A A . 136 GLN HB2 1 1
10 29825 1 1 137 GLN HB3 H 21.724 32.896 -30.232 1.00 . A A . 136 GLN HB3 1 1
10 29826 1 1 137 GLN HE21 H 23.457 29.362 -31.139 1.00 . A A . 136 GLN HE21 1 1
10 29827 1 1 137 GLN HE22 H 21.936 28.509 -31.465 1.00 . A A . 136 GLN HE22 1 1
10 29828 1 1 137 GLN HG2 H 22.418 32.459 -32.473 1.00 . A A . 136 GLN HG2 1 1
10 29829 1 1 137 GLN HG3 H 23.799 31.496 -31.954 1.00 . A A . 136 GLN HG3 1 1
10 29830 1 1 137 GLN N N 25.093 32.815 -29.923 1.00 . A A . 136 GLN N 1 1
10 29831 1 1 137 GLN NE2 N 22.483 29.355 -31.423 1.00 . A A . 136 GLN NE2 1 1
10 29832 1 1 137 GLN O O 22.569 35.375 -29.328 1.00 . A A . 136 GLN O 1 1
10 29833 1 1 137 GLN OE1 O 20.742 30.503 -32.106 1.00 . A A . 136 GLN OE1 1 1
10 29834 1 1 138 ARG C C 24.504 36.629 -26.826 1.00 . A A . 137 ARG C 1 1
10 29835 1 1 138 ARG CA C 23.684 35.336 -26.737 1.00 . A A . 137 ARG CA 1 1
10 29836 1 1 138 ARG CB C 23.937 34.616 -25.400 1.00 . A A . 137 ARG CB 1 1
10 29837 1 1 138 ARG CD C 23.287 32.634 -23.975 1.00 . A A . 137 ARG CD 1 1
10 29838 1 1 138 ARG CG C 22.824 33.616 -25.060 1.00 . A A . 137 ARG CG 1 1
10 29839 1 1 138 ARG CZ C 21.533 30.825 -23.972 1.00 . A A . 137 ARG CZ 1 1
10 29840 1 1 138 ARG H H 24.703 33.728 -27.719 1.00 . A A . 137 ARG H 1 1
10 29841 1 1 138 ARG HA H 22.630 35.619 -26.773 1.00 . A A . 137 ARG HA 1 1
10 29842 1 1 138 ARG HB2 H 24.896 34.104 -25.436 1.00 . A A . 137 ARG HB2 1 1
10 29843 1 1 138 ARG HB3 H 23.981 35.353 -24.598 1.00 . A A . 137 ARG HB3 1 1
10 29844 1 1 138 ARG HD2 H 24.046 31.967 -24.385 1.00 . A A . 137 ARG HD2 1 1
10 29845 1 1 138 ARG HD3 H 23.744 33.203 -23.163 1.00 . A A . 137 ARG HD3 1 1
10 29846 1 1 138 ARG HE H 21.825 32.139 -22.519 1.00 . A A . 137 ARG HE 1 1
10 29847 1 1 138 ARG HG2 H 21.960 34.178 -24.699 1.00 . A A . 137 ARG HG2 1 1
10 29848 1 1 138 ARG HG3 H 22.539 33.053 -25.949 1.00 . A A . 137 ARG HG3 1 1
10 29849 1 1 138 ARG HH11 H 22.614 30.719 -25.673 1.00 . A A . 137 ARG HH11 1 1
10 29850 1 1 138 ARG HH12 H 21.318 29.569 -25.520 1.00 . A A . 137 ARG HH12 1 1
10 29851 1 1 138 ARG HH21 H 20.255 30.609 -22.440 1.00 . A A . 137 ARG HH21 1 1
10 29852 1 1 138 ARG HH22 H 20.057 29.482 -23.746 1.00 . A A . 137 ARG HH22 1 1
10 29853 1 1 138 ARG N N 23.976 34.422 -27.858 1.00 . A A . 137 ARG N 1 1
10 29854 1 1 138 ARG NE N 22.161 31.852 -23.425 1.00 . A A . 137 ARG NE 1 1
10 29855 1 1 138 ARG NH1 N 21.848 30.330 -25.136 1.00 . A A . 137 ARG NH1 1 1
10 29856 1 1 138 ARG NH2 N 20.543 30.262 -23.340 1.00 . A A . 137 ARG NH2 1 1
10 29857 1 1 138 ARG O O 25.730 36.597 -26.931 1.00 . A A . 137 ARG O 1 1
10 29858 1 1 139 ASN C C 25.164 39.399 -25.296 1.00 . A A . 138 ASN C 1 1
10 29859 1 1 139 ASN CA C 24.462 39.104 -26.642 1.00 . A A . 138 ASN CA 1 1
10 29860 1 1 139 ASN CB C 23.398 40.173 -26.964 1.00 . A A . 138 ASN CB 1 1
10 29861 1 1 139 ASN CG C 22.813 40.031 -28.362 1.00 . A A . 138 ASN CG 1 1
10 29862 1 1 139 ASN H H 22.825 37.722 -26.624 1.00 . A A . 138 ASN H 1 1
10 29863 1 1 139 ASN HA H 25.235 39.153 -27.411 1.00 . A A . 138 ASN HA 1 1
10 29864 1 1 139 ASN HB2 H 22.601 40.125 -26.221 1.00 . A A . 138 ASN HB2 1 1
10 29865 1 1 139 ASN HB3 H 23.849 41.164 -26.900 1.00 . A A . 138 ASN HB3 1 1
10 29866 1 1 139 ASN HD21 H 20.907 40.142 -27.690 1.00 . A A . 138 ASN HD21 1 1
10 29867 1 1 139 ASN HD22 H 21.117 39.937 -29.421 1.00 . A A . 138 ASN HD22 1 1
10 29868 1 1 139 ASN N N 23.830 37.775 -26.698 1.00 . A A . 138 ASN N 1 1
10 29869 1 1 139 ASN ND2 N 21.504 40.031 -28.494 1.00 . A A . 138 ASN ND2 1 1
10 29870 1 1 139 ASN O O 25.881 40.394 -25.172 1.00 . A A . 138 ASN O 1 1
10 29871 1 1 139 ASN OD1 O 23.520 39.915 -29.353 1.00 . A A . 138 ASN OD1 1 1
10 29872 1 1 140 THR C C 27.044 38.300 -22.866 1.00 . A A . 139 THR C 1 1
10 29873 1 1 140 THR CA C 25.549 38.658 -22.933 1.00 . A A . 139 THR CA 1 1
10 29874 1 1 140 THR CB C 24.775 37.749 -21.956 1.00 . A A . 139 THR CB 1 1
10 29875 1 1 140 THR CG2 C 23.275 38.053 -21.923 1.00 . A A . 139 THR CG2 1 1
10 29876 1 1 140 THR H H 24.363 37.753 -24.447 1.00 . A A . 139 THR H 1 1
10 29877 1 1 140 THR HA H 25.445 39.688 -22.588 1.00 . A A . 139 THR HA 1 1
10 29878 1 1 140 THR HB H 25.177 37.879 -20.951 1.00 . A A . 139 THR HB 1 1
10 29879 1 1 140 THR HG1 H 25.722 36.041 -21.983 1.00 . A A . 139 THR HG1 1 1
10 29880 1 1 140 THR HG21 H 23.116 39.116 -21.742 1.00 . A A . 139 THR HG21 1 1
10 29881 1 1 140 THR HG22 H 22.801 37.764 -22.863 1.00 . A A . 139 THR HG22 1 1
10 29882 1 1 140 THR HG23 H 22.813 37.484 -21.115 1.00 . A A . 139 THR HG23 1 1
10 29883 1 1 140 THR N N 24.969 38.544 -24.285 1.00 . A A . 139 THR N 1 1
10 29884 1 1 140 THR O O 27.705 38.594 -21.868 1.00 . A A . 139 THR O 1 1
10 29885 1 1 140 THR OG1 O 24.883 36.390 -22.332 1.00 . A A . 139 THR OG1 1 1
10 29886 1 1 141 GLU C C 30.088 37.927 -24.244 1.00 . A A . 140 GLU C 1 1
10 29887 1 1 141 GLU CA C 28.909 37.005 -23.879 1.00 . A A . 140 GLU CA 1 1
10 29888 1 1 141 GLU CB C 28.896 35.773 -24.808 1.00 . A A . 140 GLU CB 1 1
10 29889 1 1 141 GLU CD C 28.047 34.170 -22.974 1.00 . A A . 140 GLU CD 1 1
10 29890 1 1 141 GLU CG C 27.879 34.690 -24.410 1.00 . A A . 140 GLU CG 1 1
10 29891 1 1 141 GLU H H 26.990 37.451 -24.690 1.00 . A A . 140 GLU H 1 1
10 29892 1 1 141 GLU HA H 29.108 36.667 -22.862 1.00 . A A . 140 GLU HA 1 1
10 29893 1 1 141 GLU HB2 H 28.679 36.099 -25.826 1.00 . A A . 140 GLU HB2 1 1
10 29894 1 1 141 GLU HB3 H 29.888 35.318 -24.814 1.00 . A A . 140 GLU HB3 1 1
10 29895 1 1 141 GLU HG2 H 26.871 35.089 -24.538 1.00 . A A . 140 GLU HG2 1 1
10 29896 1 1 141 GLU HG3 H 27.996 33.851 -25.095 1.00 . A A . 140 GLU HG3 1 1
10 29897 1 1 141 GLU N N 27.582 37.635 -23.892 1.00 . A A . 140 GLU N 1 1
10 29898 1 1 141 GLU O O 29.929 38.991 -24.848 1.00 . A A . 140 GLU O 1 1
10 29899 1 1 141 GLU OE1 O 29.138 34.314 -22.378 1.00 . A A . 140 GLU OE1 1 1
10 29900 1 1 141 GLU OE2 O 27.098 33.566 -22.423 1.00 . A A . 140 GLU OE2 1 1
10 29901 1 1 142 THR C C 33.604 36.884 -24.557 1.00 . A A . 141 THR C 1 1
10 29902 1 1 142 THR CA C 32.593 38.019 -24.344 1.00 . A A . 141 THR CA 1 1
10 29903 1 1 142 THR CB C 33.111 39.083 -23.361 1.00 . A A . 141 THR CB 1 1
10 29904 1 1 142 THR CG2 C 33.557 38.499 -22.021 1.00 . A A . 141 THR CG2 1 1
10 29905 1 1 142 THR H H 31.341 36.579 -23.421 1.00 . A A . 141 THR H 1 1
10 29906 1 1 142 THR HA H 32.451 38.510 -25.302 1.00 . A A . 141 THR HA 1 1
10 29907 1 1 142 THR HB H 32.321 39.814 -23.179 1.00 . A A . 141 THR HB 1 1
10 29908 1 1 142 THR HG1 H 33.903 40.395 -24.563 1.00 . A A . 141 THR HG1 1 1
10 29909 1 1 142 THR HG21 H 32.739 37.934 -21.577 1.00 . A A . 141 THR HG21 1 1
10 29910 1 1 142 THR HG22 H 34.418 37.847 -22.162 1.00 . A A . 141 THR HG22 1 1
10 29911 1 1 142 THR HG23 H 33.832 39.311 -21.348 1.00 . A A . 141 THR HG23 1 1
10 29912 1 1 142 THR N N 31.298 37.466 -23.909 1.00 . A A . 141 THR N 1 1
10 29913 1 1 142 THR O O 33.487 35.826 -23.935 1.00 . A A . 141 THR O 1 1
10 29914 1 1 142 THR OG1 O 34.230 39.749 -23.909 1.00 . A A . 141 THR OG1 1 1
10 29915 1 1 143 GLU C C 36.212 35.220 -24.891 1.00 . A A . 142 GLU C 1 1
10 29916 1 1 143 GLU CA C 35.458 36.013 -25.974 1.00 . A A . 142 GLU CA 1 1
10 29917 1 1 143 GLU CB C 36.476 36.628 -26.956 1.00 . A A . 142 GLU CB 1 1
10 29918 1 1 143 GLU CD C 34.724 36.745 -28.814 1.00 . A A . 142 GLU CD 1 1
10 29919 1 1 143 GLU CG C 35.856 37.479 -28.076 1.00 . A A . 142 GLU CG 1 1
10 29920 1 1 143 GLU H H 34.662 37.997 -25.855 1.00 . A A . 142 GLU H 1 1
10 29921 1 1 143 GLU HA H 34.840 35.299 -26.517 1.00 . A A . 142 GLU HA 1 1
10 29922 1 1 143 GLU HB2 H 37.174 37.257 -26.400 1.00 . A A . 142 GLU HB2 1 1
10 29923 1 1 143 GLU HB3 H 37.049 35.819 -27.409 1.00 . A A . 142 GLU HB3 1 1
10 29924 1 1 143 GLU HG2 H 35.478 38.410 -27.646 1.00 . A A . 142 GLU HG2 1 1
10 29925 1 1 143 GLU HG3 H 36.641 37.745 -28.788 1.00 . A A . 142 GLU HG3 1 1
10 29926 1 1 143 GLU N N 34.587 37.078 -25.439 1.00 . A A . 142 GLU N 1 1
10 29927 1 1 143 GLU O O 36.326 33.996 -24.976 1.00 . A A . 142 GLU O 1 1
10 29928 1 1 143 GLU OE1 O 33.584 37.261 -28.872 1.00 . A A . 142 GLU OE1 1 1
10 29929 1 1 143 GLU OE2 O 34.951 35.628 -29.332 1.00 . A A . 142 GLU OE2 1 1
10 29930 1 1 144 GLU C C 36.507 34.281 -21.955 1.00 . A A . 143 GLU C 1 1
10 29931 1 1 144 GLU CA C 37.373 35.312 -22.695 1.00 . A A . 143 GLU CA 1 1
10 29932 1 1 144 GLU CB C 37.780 36.458 -21.753 1.00 . A A . 143 GLU CB 1 1
10 29933 1 1 144 GLU CD C 39.862 35.342 -20.653 1.00 . A A . 143 GLU CD 1 1
10 29934 1 1 144 GLU CG C 38.494 36.029 -20.460 1.00 . A A . 143 GLU CG 1 1
10 29935 1 1 144 GLU H H 36.533 36.908 -23.845 1.00 . A A . 143 GLU H 1 1
10 29936 1 1 144 GLU HA H 38.274 34.804 -23.038 1.00 . A A . 143 GLU HA 1 1
10 29937 1 1 144 GLU HB2 H 38.409 37.157 -22.299 1.00 . A A . 143 GLU HB2 1 1
10 29938 1 1 144 GLU HB3 H 36.879 37.001 -21.463 1.00 . A A . 143 GLU HB3 1 1
10 29939 1 1 144 GLU HG2 H 38.639 36.922 -19.849 1.00 . A A . 143 GLU HG2 1 1
10 29940 1 1 144 GLU HG3 H 37.832 35.362 -19.905 1.00 . A A . 143 GLU HG3 1 1
10 29941 1 1 144 GLU N N 36.675 35.907 -23.843 1.00 . A A . 143 GLU N 1 1
10 29942 1 1 144 GLU O O 36.969 33.183 -21.636 1.00 . A A . 143 GLU O 1 1
10 29943 1 1 144 GLU OE1 O 40.466 35.411 -21.751 1.00 . A A . 143 GLU OE1 1 1
10 29944 1 1 144 GLU OE2 O 40.359 34.739 -19.670 1.00 . A A . 143 GLU OE2 1 1
10 29945 1 1 145 SER C C 33.773 32.647 -21.933 1.00 . A A . 144 SER C 1 1
10 29946 1 1 145 SER CA C 34.284 33.756 -21.009 1.00 . A A . 144 SER CA 1 1
10 29947 1 1 145 SER CB C 33.130 34.596 -20.451 1.00 . A A . 144 SER CB 1 1
10 29948 1 1 145 SER H H 34.913 35.500 -22.094 1.00 . A A . 144 SER H 1 1
10 29949 1 1 145 SER HA H 34.787 33.281 -20.167 1.00 . A A . 144 SER HA 1 1
10 29950 1 1 145 SER HB2 H 33.542 35.444 -19.900 1.00 . A A . 144 SER HB2 1 1
10 29951 1 1 145 SER HB3 H 32.521 34.977 -21.272 1.00 . A A . 144 SER HB3 1 1
10 29952 1 1 145 SER HG H 32.376 34.221 -18.686 1.00 . A A . 144 SER HG 1 1
10 29953 1 1 145 SER N N 35.244 34.629 -21.695 1.00 . A A . 144 SER N 1 1
10 29954 1 1 145 SER O O 33.710 31.483 -21.540 1.00 . A A . 144 SER O 1 1
10 29955 1 1 145 SER OG O 32.325 33.821 -19.577 1.00 . A A . 144 SER OG 1 1
10 29956 1 1 146 LEU C C 33.808 30.865 -24.435 1.00 . A A . 145 LEU C 1 1
10 29957 1 1 146 LEU CA C 32.931 32.109 -24.227 1.00 . A A . 145 LEU CA 1 1
10 29958 1 1 146 LEU CB C 32.794 32.965 -25.507 1.00 . A A . 145 LEU CB 1 1
10 29959 1 1 146 LEU CD1 C 32.633 31.167 -27.366 1.00 . A A . 145 LEU CD1 1 1
10 29960 1 1 146 LEU CD2 C 30.569 32.101 -26.360 1.00 . A A . 145 LEU CD2 1 1
10 29961 1 1 146 LEU CG C 32.018 32.408 -26.717 1.00 . A A . 145 LEU CG 1 1
10 29962 1 1 146 LEU H H 33.581 33.974 -23.437 1.00 . A A . 145 LEU H 1 1
10 29963 1 1 146 LEU HA H 31.940 31.776 -23.906 1.00 . A A . 145 LEU HA 1 1
10 29964 1 1 146 LEU HB2 H 32.310 33.902 -25.227 1.00 . A A . 145 LEU HB2 1 1
10 29965 1 1 146 LEU HB3 H 33.794 33.230 -25.855 1.00 . A A . 145 LEU HB3 1 1
10 29966 1 1 146 LEU HD11 H 33.696 31.329 -27.544 1.00 . A A . 145 LEU HD11 1 1
10 29967 1 1 146 LEU HD12 H 32.492 30.291 -26.734 1.00 . A A . 145 LEU HD12 1 1
10 29968 1 1 146 LEU HD13 H 32.141 30.980 -28.320 1.00 . A A . 145 LEU HD13 1 1
10 29969 1 1 146 LEU HD21 H 30.102 32.988 -25.933 1.00 . A A . 145 LEU HD21 1 1
10 29970 1 1 146 LEU HD22 H 30.024 31.814 -27.258 1.00 . A A . 145 LEU HD22 1 1
10 29971 1 1 146 LEU HD23 H 30.533 31.285 -25.639 1.00 . A A . 145 LEU HD23 1 1
10 29972 1 1 146 LEU HG H 32.008 33.193 -27.474 1.00 . A A . 145 LEU HG 1 1
10 29973 1 1 146 LEU N N 33.476 32.994 -23.192 1.00 . A A . 145 LEU N 1 1
10 29974 1 1 146 LEU O O 33.336 29.732 -24.331 1.00 . A A . 145 LEU O 1 1
10 29975 1 1 147 VAL C C 36.357 29.145 -23.721 1.00 . A A . 146 VAL C 1 1
10 29976 1 1 147 VAL CA C 36.072 30.004 -24.953 1.00 . A A . 146 VAL CA 1 1
10 29977 1 1 147 VAL CB C 37.363 30.599 -25.548 1.00 . A A . 146 VAL CB 1 1
10 29978 1 1 147 VAL CG1 C 38.461 29.552 -25.762 1.00 . A A . 146 VAL CG1 1 1
10 29979 1 1 147 VAL CG2 C 37.052 31.234 -26.908 1.00 . A A . 146 VAL CG2 1 1
10 29980 1 1 147 VAL H H 35.439 32.036 -24.712 1.00 . A A . 146 VAL H 1 1
10 29981 1 1 147 VAL HA H 35.637 29.341 -25.702 1.00 . A A . 146 VAL HA 1 1
10 29982 1 1 147 VAL HB H 37.748 31.367 -24.878 1.00 . A A . 146 VAL HB 1 1
10 29983 1 1 147 VAL HG11 H 38.084 28.733 -26.377 1.00 . A A . 146 VAL HG11 1 1
10 29984 1 1 147 VAL HG12 H 39.316 30.011 -26.259 1.00 . A A . 146 VAL HG12 1 1
10 29985 1 1 147 VAL HG13 H 38.800 29.158 -24.804 1.00 . A A . 146 VAL HG13 1 1
10 29986 1 1 147 VAL HG21 H 37.956 31.675 -27.327 1.00 . A A . 146 VAL HG21 1 1
10 29987 1 1 147 VAL HG22 H 36.663 30.479 -27.591 1.00 . A A . 146 VAL HG22 1 1
10 29988 1 1 147 VAL HG23 H 36.309 32.022 -26.792 1.00 . A A . 146 VAL HG23 1 1
10 29989 1 1 147 VAL N N 35.111 31.077 -24.662 1.00 . A A . 146 VAL N 1 1
10 29990 1 1 147 VAL O O 36.393 27.920 -23.825 1.00 . A A . 146 VAL O 1 1
10 29991 1 1 148 LYS C C 35.513 28.183 -20.849 1.00 . A A . 147 LYS C 1 1
10 29992 1 1 148 LYS CA C 36.719 29.028 -21.275 1.00 . A A . 147 LYS CA 1 1
10 29993 1 1 148 LYS CB C 37.173 29.999 -20.190 1.00 . A A . 147 LYS CB 1 1
10 29994 1 1 148 LYS CD C 39.164 31.163 -19.302 1.00 . A A . 147 LYS CD 1 1
10 29995 1 1 148 LYS CE C 40.661 31.364 -19.513 1.00 . A A . 147 LYS CE 1 1
10 29996 1 1 148 LYS CG C 38.618 30.398 -20.493 1.00 . A A . 147 LYS CG 1 1
10 29997 1 1 148 LYS H H 36.445 30.767 -22.512 1.00 . A A . 147 LYS H 1 1
10 29998 1 1 148 LYS HA H 37.552 28.339 -21.385 1.00 . A A . 147 LYS HA 1 1
10 29999 1 1 148 LYS HB2 H 36.533 30.881 -20.148 1.00 . A A . 147 LYS HB2 1 1
10 30000 1 1 148 LYS HB3 H 37.157 29.488 -19.226 1.00 . A A . 147 LYS HB3 1 1
10 30001 1 1 148 LYS HD2 H 38.641 32.114 -19.224 1.00 . A A . 147 LYS HD2 1 1
10 30002 1 1 148 LYS HD3 H 38.995 30.553 -18.415 1.00 . A A . 147 LYS HD3 1 1
10 30003 1 1 148 LYS HE2 H 41.144 30.390 -19.394 1.00 . A A . 147 LYS HE2 1 1
10 30004 1 1 148 LYS HE3 H 40.813 31.701 -20.541 1.00 . A A . 147 LYS HE3 1 1
10 30005 1 1 148 LYS HG2 H 39.225 29.503 -20.641 1.00 . A A . 147 LYS HG2 1 1
10 30006 1 1 148 LYS HG3 H 38.668 31.018 -21.390 1.00 . A A . 147 LYS HG3 1 1
10 30007 1 1 148 LYS HZ1 H 42.234 32.400 -18.646 1.00 . A A . 147 LYS HZ1 1 1
10 30008 1 1 148 LYS HZ2 H 40.874 33.287 -18.799 1.00 . A A . 147 LYS HZ2 1 1
10 30009 1 1 148 LYS HZ3 H 40.990 32.146 -17.611 1.00 . A A . 147 LYS HZ3 1 1
10 30010 1 1 148 LYS N N 36.496 29.755 -22.537 1.00 . A A . 147 LYS N 1 1
10 30011 1 1 148 LYS NZ N 41.228 32.356 -18.569 1.00 . A A . 147 LYS NZ 1 1
10 30012 1 1 148 LYS O O 35.698 27.077 -20.341 1.00 . A A . 147 LYS O 1 1
10 30013 1 1 149 ARG C C 32.902 26.683 -21.789 1.00 . A A . 148 ARG C 1 1
10 30014 1 1 149 ARG CA C 33.058 27.875 -20.841 1.00 . A A . 148 ARG CA 1 1
10 30015 1 1 149 ARG CB C 31.828 28.794 -20.845 1.00 . A A . 148 ARG CB 1 1
10 30016 1 1 149 ARG CD C 29.464 29.111 -19.905 1.00 . A A . 148 ARG CD 1 1
10 30017 1 1 149 ARG CG C 30.727 28.241 -19.919 1.00 . A A . 148 ARG CG 1 1
10 30018 1 1 149 ARG CZ C 29.218 31.562 -20.278 1.00 . A A . 148 ARG CZ 1 1
10 30019 1 1 149 ARG H H 34.264 29.594 -21.493 1.00 . A A . 148 ARG H 1 1
10 30020 1 1 149 ARG HA H 33.159 27.453 -19.839 1.00 . A A . 148 ARG HA 1 1
10 30021 1 1 149 ARG HB2 H 32.127 29.770 -20.468 1.00 . A A . 148 ARG HB2 1 1
10 30022 1 1 149 ARG HB3 H 31.448 28.915 -21.862 1.00 . A A . 148 ARG HB3 1 1
10 30023 1 1 149 ARG HD2 H 28.969 28.991 -20.869 1.00 . A A . 148 ARG HD2 1 1
10 30024 1 1 149 ARG HD3 H 28.791 28.748 -19.126 1.00 . A A . 148 ARG HD3 1 1
10 30025 1 1 149 ARG HE H 30.586 30.742 -19.104 1.00 . A A . 148 ARG HE 1 1
10 30026 1 1 149 ARG HG2 H 30.451 27.235 -20.238 1.00 . A A . 148 ARG HG2 1 1
10 30027 1 1 149 ARG HG3 H 31.118 28.182 -18.902 1.00 . A A . 148 ARG HG3 1 1
10 30028 1 1 149 ARG HH11 H 27.604 30.591 -20.934 1.00 . A A . 148 ARG HH11 1 1
10 30029 1 1 149 ARG HH12 H 27.726 32.278 -21.417 1.00 . A A . 148 ARG HH12 1 1
10 30030 1 1 149 ARG HH21 H 30.692 32.873 -19.857 1.00 . A A . 148 ARG HH21 1 1
10 30031 1 1 149 ARG HH22 H 29.433 33.426 -20.923 1.00 . A A . 148 ARG HH22 1 1
10 30032 1 1 149 ARG N N 34.288 28.647 -21.120 1.00 . A A . 148 ARG N 1 1
10 30033 1 1 149 ARG NE N 29.777 30.535 -19.667 1.00 . A A . 148 ARG NE 1 1
10 30034 1 1 149 ARG NH1 N 28.105 31.457 -20.940 1.00 . A A . 148 ARG NH1 1 1
10 30035 1 1 149 ARG NH2 N 29.775 32.729 -20.261 1.00 . A A . 148 ARG NH2 1 1
10 30036 1 1 149 ARG O O 32.535 25.596 -21.348 1.00 . A A . 148 ARG O 1 1
10 30037 1 1 150 LEU C C 34.479 24.749 -23.630 1.00 . A A . 149 LEU C 1 1
10 30038 1 1 150 LEU CA C 33.373 25.747 -24.027 1.00 . A A . 149 LEU CA 1 1
10 30039 1 1 150 LEU CB C 33.545 26.365 -25.430 1.00 . A A . 149 LEU CB 1 1
10 30040 1 1 150 LEU CD1 C 34.905 24.699 -26.852 1.00 . A A . 149 LEU CD1 1 1
10 30041 1 1 150 LEU CD2 C 32.451 24.386 -26.641 1.00 . A A . 149 LEU CD2 1 1
10 30042 1 1 150 LEU CG C 33.577 25.421 -26.649 1.00 . A A . 149 LEU CG 1 1
10 30043 1 1 150 LEU H H 33.517 27.783 -23.366 1.00 . A A . 149 LEU H 1 1
10 30044 1 1 150 LEU HA H 32.428 25.201 -24.011 1.00 . A A . 149 LEU HA 1 1
10 30045 1 1 150 LEU HB2 H 32.709 27.048 -25.587 1.00 . A A . 149 LEU HB2 1 1
10 30046 1 1 150 LEU HB3 H 34.452 26.970 -25.446 1.00 . A A . 149 LEU HB3 1 1
10 30047 1 1 150 LEU HD11 H 35.045 23.925 -26.102 1.00 . A A . 149 LEU HD11 1 1
10 30048 1 1 150 LEU HD12 H 34.903 24.243 -27.842 1.00 . A A . 149 LEU HD12 1 1
10 30049 1 1 150 LEU HD13 H 35.721 25.418 -26.800 1.00 . A A . 149 LEU HD13 1 1
10 30050 1 1 150 LEU HD21 H 31.492 24.894 -26.549 1.00 . A A . 149 LEU HD21 1 1
10 30051 1 1 150 LEU HD22 H 32.457 23.829 -27.578 1.00 . A A . 149 LEU HD22 1 1
10 30052 1 1 150 LEU HD23 H 32.575 23.688 -25.814 1.00 . A A . 149 LEU HD23 1 1
10 30053 1 1 150 LEU HG H 33.445 26.053 -27.526 1.00 . A A . 149 LEU HG 1 1
10 30054 1 1 150 LEU N N 33.271 26.848 -23.061 1.00 . A A . 149 LEU N 1 1
10 30055 1 1 150 LEU O O 34.250 23.541 -23.644 1.00 . A A . 149 LEU O 1 1
10 30056 1 1 151 ALA C C 36.356 23.588 -21.421 1.00 . A A . 150 ALA C 1 1
10 30057 1 1 151 ALA CA C 36.736 24.370 -22.698 1.00 . A A . 150 ALA CA 1 1
10 30058 1 1 151 ALA CB C 37.980 25.241 -22.484 1.00 . A A . 150 ALA CB 1 1
10 30059 1 1 151 ALA H H 35.817 26.222 -23.254 1.00 . A A . 150 ALA H 1 1
10 30060 1 1 151 ALA HA H 36.971 23.636 -23.470 1.00 . A A . 150 ALA HA 1 1
10 30061 1 1 151 ALA HB1 H 38.819 24.611 -22.186 1.00 . A A . 150 ALA HB1 1 1
10 30062 1 1 151 ALA HB2 H 38.238 25.754 -23.412 1.00 . A A . 150 ALA HB2 1 1
10 30063 1 1 151 ALA HB3 H 37.795 25.977 -21.704 1.00 . A A . 150 ALA HB3 1 1
10 30064 1 1 151 ALA N N 35.649 25.223 -23.192 1.00 . A A . 150 ALA N 1 1
10 30065 1 1 151 ALA O O 36.740 22.427 -21.273 1.00 . A A . 150 ALA O 1 1
10 30066 1 1 152 ALA C C 33.943 22.384 -19.890 1.00 . A A . 151 ALA C 1 1
10 30067 1 1 152 ALA CA C 34.946 23.451 -19.404 1.00 . A A . 151 ALA CA 1 1
10 30068 1 1 152 ALA CB C 34.293 24.465 -18.455 1.00 . A A . 151 ALA CB 1 1
10 30069 1 1 152 ALA H H 35.340 25.158 -20.635 1.00 . A A . 151 ALA H 1 1
10 30070 1 1 152 ALA HA H 35.735 22.935 -18.853 1.00 . A A . 151 ALA HA 1 1
10 30071 1 1 152 ALA HB1 H 35.037 25.185 -18.113 1.00 . A A . 151 ALA HB1 1 1
10 30072 1 1 152 ALA HB2 H 33.485 24.993 -18.960 1.00 . A A . 151 ALA HB2 1 1
10 30073 1 1 152 ALA HB3 H 33.886 23.941 -17.590 1.00 . A A . 151 ALA HB3 1 1
10 30074 1 1 152 ALA N N 35.552 24.173 -20.526 1.00 . A A . 151 ALA N 1 1
10 30075 1 1 152 ALA O O 33.987 21.240 -19.435 1.00 . A A . 151 ALA O 1 1
10 30076 1 1 153 ALA C C 32.867 20.566 -22.149 1.00 . A A . 152 ALA C 1 1
10 30077 1 1 153 ALA CA C 32.162 21.765 -21.480 1.00 . A A . 152 ALA CA 1 1
10 30078 1 1 153 ALA CB C 31.241 22.507 -22.458 1.00 . A A . 152 ALA CB 1 1
10 30079 1 1 153 ALA H H 33.078 23.675 -21.198 1.00 . A A . 152 ALA H 1 1
10 30080 1 1 153 ALA HA H 31.536 21.365 -20.682 1.00 . A A . 152 ALA HA 1 1
10 30081 1 1 153 ALA HB1 H 30.753 23.341 -21.952 1.00 . A A . 152 ALA HB1 1 1
10 30082 1 1 153 ALA HB2 H 31.807 22.883 -23.309 1.00 . A A . 152 ALA HB2 1 1
10 30083 1 1 153 ALA HB3 H 30.475 21.822 -22.825 1.00 . A A . 152 ALA HB3 1 1
10 30084 1 1 153 ALA N N 33.098 22.714 -20.876 1.00 . A A . 152 ALA N 1 1
10 30085 1 1 153 ALA O O 32.333 19.460 -22.095 1.00 . A A . 152 ALA O 1 1
10 30086 1 1 154 GLN C C 35.206 18.576 -22.158 1.00 . A A . 153 GLN C 1 1
10 30087 1 1 154 GLN CA C 34.881 19.618 -23.248 1.00 . A A . 153 GLN CA 1 1
10 30088 1 1 154 GLN CB C 36.198 20.135 -23.857 1.00 . A A . 153 GLN CB 1 1
10 30089 1 1 154 GLN CD C 36.073 20.289 -26.441 1.00 . A A . 153 GLN CD 1 1
10 30090 1 1 154 GLN CG C 36.047 21.030 -25.102 1.00 . A A . 153 GLN CG 1 1
10 30091 1 1 154 GLN H H 34.428 21.678 -22.800 1.00 . A A . 153 GLN H 1 1
10 30092 1 1 154 GLN HA H 34.318 19.114 -24.033 1.00 . A A . 153 GLN HA 1 1
10 30093 1 1 154 GLN HB2 H 36.721 20.708 -23.096 1.00 . A A . 153 GLN HB2 1 1
10 30094 1 1 154 GLN HB3 H 36.838 19.286 -24.095 1.00 . A A . 153 GLN HB3 1 1
10 30095 1 1 154 GLN HE21 H 35.616 21.969 -27.468 1.00 . A A . 153 GLN HE21 1 1
10 30096 1 1 154 GLN HE22 H 35.858 20.510 -28.418 1.00 . A A . 153 GLN HE22 1 1
10 30097 1 1 154 GLN HG2 H 35.129 21.608 -25.037 1.00 . A A . 153 GLN HG2 1 1
10 30098 1 1 154 GLN HG3 H 36.876 21.737 -25.111 1.00 . A A . 153 GLN HG3 1 1
10 30099 1 1 154 GLN N N 34.072 20.732 -22.716 1.00 . A A . 153 GLN N 1 1
10 30100 1 1 154 GLN NE2 N 35.817 20.984 -27.529 1.00 . A A . 153 GLN NE2 1 1
10 30101 1 1 154 GLN O O 35.017 17.375 -22.368 1.00 . A A . 153 GLN O 1 1
10 30102 1 1 154 GLN OE1 O 36.331 19.097 -26.551 1.00 . A A . 153 GLN OE1 1 1
10 30103 1 1 155 ALA C C 34.684 17.528 -19.229 1.00 . A A . 154 ALA C 1 1
10 30104 1 1 155 ALA CA C 35.954 18.159 -19.837 1.00 . A A . 154 ALA CA 1 1
10 30105 1 1 155 ALA CB C 36.729 18.978 -18.798 1.00 . A A . 154 ALA CB 1 1
10 30106 1 1 155 ALA H H 35.807 20.020 -20.878 1.00 . A A . 154 ALA H 1 1
10 30107 1 1 155 ALA HA H 36.599 17.345 -20.173 1.00 . A A . 154 ALA HA 1 1
10 30108 1 1 155 ALA HB1 H 37.002 18.338 -17.958 1.00 . A A . 154 ALA HB1 1 1
10 30109 1 1 155 ALA HB2 H 37.640 19.379 -19.245 1.00 . A A . 154 ALA HB2 1 1
10 30110 1 1 155 ALA HB3 H 36.115 19.801 -18.430 1.00 . A A . 154 ALA HB3 1 1
10 30111 1 1 155 ALA N N 35.657 19.026 -20.981 1.00 . A A . 154 ALA N 1 1
10 30112 1 1 155 ALA O O 34.673 16.342 -18.890 1.00 . A A . 154 ALA O 1 1
10 30113 1 1 156 ASP C C 31.709 16.718 -19.593 1.00 . A A . 155 ASP C 1 1
10 30114 1 1 156 ASP CA C 32.295 17.794 -18.660 1.00 . A A . 155 ASP CA 1 1
10 30115 1 1 156 ASP CB C 31.312 18.966 -18.508 1.00 . A A . 155 ASP CB 1 1
10 30116 1 1 156 ASP CG C 31.725 20.048 -17.487 1.00 . A A . 155 ASP CG 1 1
10 30117 1 1 156 ASP H H 33.670 19.274 -19.370 1.00 . A A . 155 ASP H 1 1
10 30118 1 1 156 ASP HA H 32.433 17.336 -17.680 1.00 . A A . 155 ASP HA 1 1
10 30119 1 1 156 ASP HB2 H 31.176 19.431 -19.486 1.00 . A A . 155 ASP HB2 1 1
10 30120 1 1 156 ASP HB3 H 30.348 18.560 -18.205 1.00 . A A . 155 ASP HB3 1 1
10 30121 1 1 156 ASP N N 33.590 18.290 -19.138 1.00 . A A . 155 ASP N 1 1
10 30122 1 1 156 ASP O O 31.198 15.698 -19.122 1.00 . A A . 155 ASP O 1 1
10 30123 1 1 156 ASP OD1 O 32.615 19.809 -16.635 1.00 . A A . 155 ASP OD1 1 1
10 30124 1 1 156 ASP OD2 O 31.105 21.138 -17.513 1.00 . A A . 155 ASP OD2 1 1
10 30125 1 1 157 MET C C 32.006 14.588 -21.821 1.00 . A A . 156 MET C 1 1
10 30126 1 1 157 MET CA C 31.361 15.977 -21.939 1.00 . A A . 156 MET CA 1 1
10 30127 1 1 157 MET CB C 31.597 16.607 -23.326 1.00 . A A . 156 MET CB 1 1
10 30128 1 1 157 MET CE C 28.952 17.225 -25.491 1.00 . A A . 156 MET CE 1 1
10 30129 1 1 157 MET CG C 31.102 15.747 -24.493 1.00 . A A . 156 MET CG 1 1
10 30130 1 1 157 MET H H 32.253 17.771 -21.238 1.00 . A A . 156 MET H 1 1
10 30131 1 1 157 MET HA H 30.286 15.849 -21.805 1.00 . A A . 156 MET HA 1 1
10 30132 1 1 157 MET HB2 H 31.094 17.573 -23.374 1.00 . A A . 156 MET HB2 1 1
10 30133 1 1 157 MET HB3 H 32.666 16.773 -23.459 1.00 . A A . 156 MET HB3 1 1
10 30134 1 1 157 MET HE1 H 27.884 17.305 -25.684 1.00 . A A . 156 MET HE1 1 1
10 30135 1 1 157 MET HE2 H 29.267 18.060 -24.863 1.00 . A A . 156 MET HE2 1 1
10 30136 1 1 157 MET HE3 H 29.483 17.277 -26.442 1.00 . A A . 156 MET HE3 1 1
10 30137 1 1 157 MET HG2 H 31.507 16.163 -25.414 1.00 . A A . 156 MET HG2 1 1
10 30138 1 1 157 MET HG3 H 31.507 14.741 -24.388 1.00 . A A . 156 MET HG3 1 1
10 30139 1 1 157 MET N N 31.841 16.903 -20.913 1.00 . A A . 156 MET N 1 1
10 30140 1 1 157 MET O O 31.297 13.593 -21.959 1.00 . A A . 156 MET O 1 1
10 30141 1 1 157 MET SD S 29.297 15.641 -24.668 1.00 . A A . 156 MET SD 1 1
10 30142 1 1 158 GLU C C 33.702 12.619 -19.874 1.00 . A A . 157 GLU C 1 1
10 30143 1 1 158 GLU CA C 33.952 13.177 -21.290 1.00 . A A . 157 GLU CA 1 1
10 30144 1 1 158 GLU CB C 35.445 13.223 -21.663 1.00 . A A . 157 GLU CB 1 1
10 30145 1 1 158 GLU CD C 37.820 14.056 -21.158 1.00 . A A . 157 GLU CD 1 1
10 30146 1 1 158 GLU CG C 36.318 14.148 -20.802 1.00 . A A . 157 GLU CG 1 1
10 30147 1 1 158 GLU H H 33.858 15.326 -21.442 1.00 . A A . 157 GLU H 1 1
10 30148 1 1 158 GLU HA H 33.497 12.454 -21.968 1.00 . A A . 157 GLU HA 1 1
10 30149 1 1 158 GLU HB2 H 35.841 12.209 -21.586 1.00 . A A . 157 GLU HB2 1 1
10 30150 1 1 158 GLU HB3 H 35.522 13.533 -22.706 1.00 . A A . 157 GLU HB3 1 1
10 30151 1 1 158 GLU HG2 H 35.983 15.175 -20.940 1.00 . A A . 157 GLU HG2 1 1
10 30152 1 1 158 GLU HG3 H 36.185 13.882 -19.752 1.00 . A A . 157 GLU HG3 1 1
10 30153 1 1 158 GLU N N 33.307 14.481 -21.528 1.00 . A A . 157 GLU N 1 1
10 30154 1 1 158 GLU O O 33.487 11.415 -19.723 1.00 . A A . 157 GLU O 1 1
10 30155 1 1 158 GLU OE1 O 38.178 13.865 -22.348 1.00 . A A . 157 GLU OE1 1 1
10 30156 1 1 158 GLU OE2 O 38.667 14.190 -20.241 1.00 . A A . 157 GLU OE2 1 1
10 30157 1 1 159 SER C C 31.948 12.447 -17.327 1.00 . A A . 158 SER C 1 1
10 30158 1 1 159 SER CA C 33.350 13.053 -17.456 1.00 . A A . 158 SER CA 1 1
10 30159 1 1 159 SER CB C 33.509 14.239 -16.493 1.00 . A A . 158 SER CB 1 1
10 30160 1 1 159 SER H H 33.813 14.450 -19.013 1.00 . A A . 158 SER H 1 1
10 30161 1 1 159 SER HA H 34.073 12.289 -17.166 1.00 . A A . 158 SER HA 1 1
10 30162 1 1 159 SER HB2 H 34.501 14.673 -16.619 1.00 . A A . 158 SER HB2 1 1
10 30163 1 1 159 SER HB3 H 32.763 15.000 -16.725 1.00 . A A . 158 SER HB3 1 1
10 30164 1 1 159 SER HG H 32.489 13.385 -15.052 1.00 . A A . 158 SER HG 1 1
10 30165 1 1 159 SER N N 33.642 13.470 -18.839 1.00 . A A . 158 SER N 1 1
10 30166 1 1 159 SER O O 31.737 11.533 -16.531 1.00 . A A . 158 SER O 1 1
10 30167 1 1 159 SER OG O 33.359 13.822 -15.140 1.00 . A A . 158 SER OG 1 1
10 30168 1 1 160 SER C C 29.509 10.917 -18.645 1.00 . A A . 159 SER C 1 1
10 30169 1 1 160 SER CA C 29.621 12.357 -18.142 1.00 . A A . 159 SER CA 1 1
10 30170 1 1 160 SER CB C 28.701 13.232 -18.985 1.00 . A A . 159 SER CB 1 1
10 30171 1 1 160 SER H H 31.195 13.702 -18.722 1.00 . A A . 159 SER H 1 1
10 30172 1 1 160 SER HA H 29.245 12.372 -17.121 1.00 . A A . 159 SER HA 1 1
10 30173 1 1 160 SER HB2 H 27.682 12.899 -18.798 1.00 . A A . 159 SER HB2 1 1
10 30174 1 1 160 SER HB3 H 28.809 14.265 -18.663 1.00 . A A . 159 SER HB3 1 1
10 30175 1 1 160 SER HG H 29.827 13.538 -20.562 1.00 . A A . 159 SER HG 1 1
10 30176 1 1 160 SER N N 30.986 12.899 -18.137 1.00 . A A . 159 SER N 1 1
10 30177 1 1 160 SER O O 28.508 10.256 -18.366 1.00 . A A . 159 SER O 1 1
10 30178 1 1 160 SER OG O 28.969 13.117 -20.375 1.00 . A A . 159 SER OG 1 1
10 30179 1 1 161 LYS C C 31.033 8.024 -18.862 1.00 . A A . 160 LYS C 1 1
10 30180 1 1 161 LYS CA C 30.527 9.027 -19.896 1.00 . A A . 160 LYS CA 1 1
10 30181 1 1 161 LYS CB C 31.430 8.975 -21.139 1.00 . A A . 160 LYS CB 1 1
10 30182 1 1 161 LYS CD C 29.697 9.848 -22.810 1.00 . A A . 160 LYS CD 1 1
10 30183 1 1 161 LYS CE C 29.346 10.925 -23.845 1.00 . A A . 160 LYS CE 1 1
10 30184 1 1 161 LYS CG C 31.098 10.032 -22.199 1.00 . A A . 160 LYS CG 1 1
10 30185 1 1 161 LYS H H 31.393 10.893 -19.484 1.00 . A A . 160 LYS H 1 1
10 30186 1 1 161 LYS HA H 29.517 8.719 -20.166 1.00 . A A . 160 LYS HA 1 1
10 30187 1 1 161 LYS HB2 H 32.466 9.119 -20.830 1.00 . A A . 160 LYS HB2 1 1
10 30188 1 1 161 LYS HB3 H 31.357 7.985 -21.593 1.00 . A A . 160 LYS HB3 1 1
10 30189 1 1 161 LYS HD2 H 29.656 8.873 -23.298 1.00 . A A . 160 LYS HD2 1 1
10 30190 1 1 161 LYS HD3 H 28.940 9.865 -22.024 1.00 . A A . 160 LYS HD3 1 1
10 30191 1 1 161 LYS HE2 H 30.131 10.956 -24.609 1.00 . A A . 160 LYS HE2 1 1
10 30192 1 1 161 LYS HE3 H 28.415 10.631 -24.338 1.00 . A A . 160 LYS HE3 1 1
10 30193 1 1 161 LYS HG2 H 31.188 11.025 -21.764 1.00 . A A . 160 LYS HG2 1 1
10 30194 1 1 161 LYS HG3 H 31.854 9.951 -22.968 1.00 . A A . 160 LYS HG3 1 1
10 30195 1 1 161 LYS HZ1 H 28.540 12.237 -22.434 1.00 . A A . 160 LYS HZ1 1 1
10 30196 1 1 161 LYS HZ2 H 30.058 12.615 -22.857 1.00 . A A . 160 LYS HZ2 1 1
10 30197 1 1 161 LYS HZ3 H 28.833 12.940 -23.893 1.00 . A A . 160 LYS HZ3 1 1
10 30198 1 1 161 LYS N N 30.510 10.405 -19.375 1.00 . A A . 160 LYS N 1 1
10 30199 1 1 161 LYS NZ N 29.176 12.264 -23.224 1.00 . A A . 160 LYS NZ 1 1
10 30200 1 1 161 LYS O O 30.892 6.816 -19.055 1.00 . A A . 160 LYS O 1 1
10 30201 1 1 162 GLU C C 31.065 6.822 -16.046 1.00 . A A . 161 GLU C 1 1
10 30202 1 1 162 GLU CA C 32.179 7.665 -16.715 1.00 . A A . 161 GLU CA 1 1
10 30203 1 1 162 GLU CB C 32.919 8.503 -15.661 1.00 . A A . 161 GLU CB 1 1
10 30204 1 1 162 GLU CD C 35.308 8.137 -16.589 1.00 . A A . 161 GLU CD 1 1
10 30205 1 1 162 GLU CG C 34.221 9.150 -16.163 1.00 . A A . 161 GLU CG 1 1
10 30206 1 1 162 GLU H H 31.704 9.531 -17.716 1.00 . A A . 161 GLU H 1 1
10 30207 1 1 162 GLU HA H 32.903 6.995 -17.173 1.00 . A A . 161 GLU HA 1 1
10 30208 1 1 162 GLU HB2 H 32.258 9.293 -15.316 1.00 . A A . 161 GLU HB2 1 1
10 30209 1 1 162 GLU HB3 H 33.135 7.869 -14.802 1.00 . A A . 161 GLU HB3 1 1
10 30210 1 1 162 GLU HG2 H 33.985 9.809 -17.001 1.00 . A A . 161 GLU HG2 1 1
10 30211 1 1 162 GLU HG3 H 34.620 9.775 -15.359 1.00 . A A . 161 GLU HG3 1 1
10 30212 1 1 162 GLU N N 31.642 8.517 -17.785 1.00 . A A . 161 GLU N 1 1
10 30213 1 1 162 GLU O O 30.044 7.377 -15.626 1.00 . A A . 161 GLU O 1 1
10 30214 1 1 162 GLU OE1 O 36.146 8.479 -17.458 1.00 . A A . 161 GLU OE1 1 1
10 30215 1 1 162 GLU OE2 O 35.354 7.005 -16.049 1.00 . A A . 161 GLU OE2 1 1
10 30216 1 1 163 PRO C C 29.765 4.720 -14.008 1.00 . A A . 162 PRO C 1 1
10 30217 1 1 163 PRO CA C 30.154 4.583 -15.492 1.00 . A A . 162 PRO CA 1 1
10 30218 1 1 163 PRO CB C 30.664 3.175 -15.826 1.00 . A A . 162 PRO CB 1 1
10 30219 1 1 163 PRO CD C 32.404 4.732 -16.314 1.00 . A A . 162 PRO CD 1 1
10 30220 1 1 163 PRO CG C 32.185 3.314 -15.791 1.00 . A A . 162 PRO CG 1 1
10 30221 1 1 163 PRO HA H 29.262 4.779 -16.089 1.00 . A A . 162 PRO HA 1 1
10 30222 1 1 163 PRO HB2 H 30.311 2.425 -15.116 1.00 . A A . 162 PRO HB2 1 1
10 30223 1 1 163 PRO HB3 H 30.352 2.910 -16.837 1.00 . A A . 162 PRO HB3 1 1
10 30224 1 1 163 PRO HD2 H 33.310 5.160 -15.885 1.00 . A A . 162 PRO HD2 1 1
10 30225 1 1 163 PRO HD3 H 32.470 4.727 -17.403 1.00 . A A . 162 PRO HD3 1 1
10 30226 1 1 163 PRO HG2 H 32.540 3.243 -14.761 1.00 . A A . 162 PRO HG2 1 1
10 30227 1 1 163 PRO HG3 H 32.677 2.571 -16.419 1.00 . A A . 162 PRO HG3 1 1
10 30228 1 1 163 PRO N N 31.228 5.489 -15.917 1.00 . A A . 162 PRO N 1 1
10 30229 1 1 163 PRO O O 28.620 4.443 -13.649 1.00 . A A . 162 PRO O 1 1
10 30230 1 1 164 GLY C C 29.816 6.814 -11.429 1.00 . A A . 163 GLY C 1 1
10 30231 1 1 164 GLY CA C 30.421 5.432 -11.721 1.00 . A A . 163 GLY CA 1 1
10 30232 1 1 164 GLY H H 31.621 5.331 -13.493 1.00 . A A . 163 GLY H 1 1
10 30233 1 1 164 GLY HA2 H 29.747 4.672 -11.324 1.00 . A A . 163 GLY HA2 1 1
10 30234 1 1 164 GLY HA3 H 31.361 5.362 -11.175 1.00 . A A . 163 GLY HA3 1 1
10 30235 1 1 164 GLY N N 30.687 5.166 -13.144 1.00 . A A . 163 GLY N 1 1
10 30236 1 1 164 GLY O O 29.251 7.027 -10.352 1.00 . A A . 163 GLY O 1 1
10 30237 1 1 165 LEU C C 27.973 9.318 -12.157 1.00 . A A . 164 LEU C 1 1
10 30238 1 1 165 LEU CA C 29.500 9.156 -12.184 1.00 . A A . 164 LEU CA 1 1
10 30239 1 1 165 LEU CB C 30.142 10.044 -13.270 1.00 . A A . 164 LEU CB 1 1
10 30240 1 1 165 LEU CD1 C 31.098 11.948 -11.938 1.00 . A A . 164 LEU CD1 1 1
10 30241 1 1 165 LEU CD2 C 32.471 9.886 -12.170 1.00 . A A . 164 LEU CD2 1 1
10 30242 1 1 165 LEU CG C 31.434 10.776 -12.859 1.00 . A A . 164 LEU CG 1 1
10 30243 1 1 165 LEU H H 30.413 7.511 -13.217 1.00 . A A . 164 LEU H 1 1
10 30244 1 1 165 LEU HA H 29.854 9.493 -11.213 1.00 . A A . 164 LEU HA 1 1
10 30245 1 1 165 LEU HB2 H 30.337 9.451 -14.159 1.00 . A A . 164 LEU HB2 1 1
10 30246 1 1 165 LEU HB3 H 29.428 10.808 -13.569 1.00 . A A . 164 LEU HB3 1 1
10 30247 1 1 165 LEU HD11 H 30.589 11.603 -11.042 1.00 . A A . 164 LEU HD11 1 1
10 30248 1 1 165 LEU HD12 H 32.012 12.457 -11.653 1.00 . A A . 164 LEU HD12 1 1
10 30249 1 1 165 LEU HD13 H 30.456 12.649 -12.474 1.00 . A A . 164 LEU HD13 1 1
10 30250 1 1 165 LEU HD21 H 32.120 9.566 -11.188 1.00 . A A . 164 LEU HD21 1 1
10 30251 1 1 165 LEU HD22 H 32.671 9.009 -12.781 1.00 . A A . 164 LEU HD22 1 1
10 30252 1 1 165 LEU HD23 H 33.400 10.443 -12.044 1.00 . A A . 164 LEU HD23 1 1
10 30253 1 1 165 LEU HG H 31.891 11.186 -13.758 1.00 . A A . 164 LEU HG 1 1
10 30254 1 1 165 LEU N N 29.925 7.762 -12.368 1.00 . A A . 164 LEU N 1 1
10 30255 1 1 165 LEU O O 27.461 10.006 -11.273 1.00 . A A . 164 LEU O 1 1
10 30256 1 1 166 PHE C C 24.994 7.566 -13.372 1.00 . A A . 165 PHE C 1 1
10 30257 1 1 166 PHE CA C 25.792 8.863 -13.209 1.00 . A A . 165 PHE CA 1 1
10 30258 1 1 166 PHE CB C 25.518 9.830 -14.370 1.00 . A A . 165 PHE CB 1 1
10 30259 1 1 166 PHE CD1 C 27.237 11.642 -14.849 1.00 . A A . 165 PHE CD1 1 1
10 30260 1 1 166 PHE CD2 C 25.514 12.052 -13.177 1.00 . A A . 165 PHE CD2 1 1
10 30261 1 1 166 PHE CE1 C 27.809 12.895 -14.561 1.00 . A A . 165 PHE CE1 1 1
10 30262 1 1 166 PHE CE2 C 26.089 13.298 -12.881 1.00 . A A . 165 PHE CE2 1 1
10 30263 1 1 166 PHE CG C 26.096 11.212 -14.144 1.00 . A A . 165 PHE CG 1 1
10 30264 1 1 166 PHE CZ C 27.239 13.718 -13.574 1.00 . A A . 165 PHE CZ 1 1
10 30265 1 1 166 PHE H H 27.738 8.116 -13.754 1.00 . A A . 165 PHE H 1 1
10 30266 1 1 166 PHE HA H 25.413 9.338 -12.306 1.00 . A A . 165 PHE HA 1 1
10 30267 1 1 166 PHE HB2 H 25.937 9.404 -15.281 1.00 . A A . 165 PHE HB2 1 1
10 30268 1 1 166 PHE HB3 H 24.441 9.926 -14.506 1.00 . A A . 165 PHE HB3 1 1
10 30269 1 1 166 PHE HD1 H 27.689 11.000 -15.593 1.00 . A A . 165 PHE HD1 1 1
10 30270 1 1 166 PHE HD2 H 24.617 11.742 -12.667 1.00 . A A . 165 PHE HD2 1 1
10 30271 1 1 166 PHE HE1 H 28.695 13.223 -15.085 1.00 . A A . 165 PHE HE1 1 1
10 30272 1 1 166 PHE HE2 H 25.638 13.935 -12.133 1.00 . A A . 165 PHE HE2 1 1
10 30273 1 1 166 PHE HZ H 27.679 14.679 -13.356 1.00 . A A . 165 PHE HZ 1 1
10 30274 1 1 166 PHE N N 27.243 8.663 -13.062 1.00 . A A . 165 PHE N 1 1
10 30275 1 1 166 PHE O O 25.416 6.634 -14.059 1.00 . A A . 165 PHE O 1 1
10 30276 1 1 167 ASP C C 22.070 6.729 -14.345 1.00 . A A . 166 ASP C 1 1
10 30277 1 1 167 ASP CA C 22.789 6.501 -13.006 1.00 . A A . 166 ASP CA 1 1
10 30278 1 1 167 ASP CB C 21.755 6.500 -11.870 1.00 . A A . 166 ASP CB 1 1
10 30279 1 1 167 ASP CG C 22.353 6.369 -10.461 1.00 . A A . 166 ASP CG 1 1
10 30280 1 1 167 ASP H H 23.502 8.359 -12.261 1.00 . A A . 166 ASP H 1 1
10 30281 1 1 167 ASP HA H 23.272 5.523 -13.036 1.00 . A A . 166 ASP HA 1 1
10 30282 1 1 167 ASP HB2 H 21.181 7.425 -11.930 1.00 . A A . 166 ASP HB2 1 1
10 30283 1 1 167 ASP HB3 H 21.061 5.673 -12.033 1.00 . A A . 166 ASP HB3 1 1
10 30284 1 1 167 ASP N N 23.799 7.540 -12.774 1.00 . A A . 166 ASP N 1 1
10 30285 1 1 167 ASP O O 21.777 5.770 -15.063 1.00 . A A . 166 ASP O 1 1
10 30286 1 1 167 ASP OD1 O 21.813 7.020 -9.536 1.00 . A A . 166 ASP OD1 1 1
10 30287 1 1 167 ASP OD2 O 23.331 5.607 -10.267 1.00 . A A . 166 ASP OD2 1 1
10 30288 1 1 168 VAL C C 21.838 9.573 -16.622 1.00 . A A . 167 VAL C 1 1
10 30289 1 1 168 VAL CA C 21.123 8.403 -15.934 1.00 . A A . 167 VAL CA 1 1
10 30290 1 1 168 VAL CB C 19.648 8.774 -15.664 1.00 . A A . 167 VAL CB 1 1
10 30291 1 1 168 VAL CG1 C 18.874 9.031 -16.964 1.00 . A A . 167 VAL CG1 1 1
10 30292 1 1 168 VAL CG2 C 18.887 7.696 -14.878 1.00 . A A . 167 VAL CG2 1 1
10 30293 1 1 168 VAL H H 22.025 8.718 -13.985 1.00 . A A . 167 VAL H 1 1
10 30294 1 1 168 VAL HA H 21.127 7.562 -16.628 1.00 . A A . 167 VAL HA 1 1
10 30295 1 1 168 VAL HB H 19.631 9.693 -15.081 1.00 . A A . 167 VAL HB 1 1
10 30296 1 1 168 VAL HG11 H 17.846 9.307 -16.732 1.00 . A A . 167 VAL HG11 1 1
10 30297 1 1 168 VAL HG12 H 19.324 9.853 -17.518 1.00 . A A . 167 VAL HG12 1 1
10 30298 1 1 168 VAL HG13 H 18.873 8.134 -17.584 1.00 . A A . 167 VAL HG13 1 1
10 30299 1 1 168 VAL HG21 H 17.844 7.988 -14.758 1.00 . A A . 167 VAL HG21 1 1
10 30300 1 1 168 VAL HG22 H 18.936 6.744 -15.407 1.00 . A A . 167 VAL HG22 1 1
10 30301 1 1 168 VAL HG23 H 19.316 7.581 -13.884 1.00 . A A . 167 VAL HG23 1 1
10 30302 1 1 168 VAL N N 21.813 8.001 -14.687 1.00 . A A . 167 VAL N 1 1
10 30303 1 1 168 VAL O O 22.123 10.582 -15.976 1.00 . A A . 167 VAL O 1 1
10 30304 1 1 169 VAL C C 21.891 10.881 -19.970 1.00 . A A . 168 VAL C 1 1
10 30305 1 1 169 VAL CA C 22.738 10.549 -18.732 1.00 . A A . 168 VAL CA 1 1
10 30306 1 1 169 VAL CB C 24.180 10.160 -19.126 1.00 . A A . 168 VAL CB 1 1
10 30307 1 1 169 VAL CG1 C 24.890 11.312 -19.850 1.00 . A A . 168 VAL CG1 1 1
10 30308 1 1 169 VAL CG2 C 25.026 9.788 -17.904 1.00 . A A . 168 VAL CG2 1 1
10 30309 1 1 169 VAL H H 21.942 8.626 -18.449 1.00 . A A . 168 VAL H 1 1
10 30310 1 1 169 VAL HA H 22.813 11.451 -18.129 1.00 . A A . 168 VAL HA 1 1
10 30311 1 1 169 VAL HB H 24.153 9.293 -19.789 1.00 . A A . 168 VAL HB 1 1
10 30312 1 1 169 VAL HG11 H 24.374 11.555 -20.778 1.00 . A A . 168 VAL HG11 1 1
10 30313 1 1 169 VAL HG12 H 24.915 12.189 -19.204 1.00 . A A . 168 VAL HG12 1 1
10 30314 1 1 169 VAL HG13 H 25.913 11.019 -20.094 1.00 . A A . 168 VAL HG13 1 1
10 30315 1 1 169 VAL HG21 H 25.070 10.629 -17.212 1.00 . A A . 168 VAL HG21 1 1
10 30316 1 1 169 VAL HG22 H 24.606 8.921 -17.397 1.00 . A A . 168 VAL HG22 1 1
10 30317 1 1 169 VAL HG23 H 26.034 9.530 -18.221 1.00 . A A . 168 VAL HG23 1 1
10 30318 1 1 169 VAL N N 22.092 9.484 -17.937 1.00 . A A . 168 VAL N 1 1
10 30319 1 1 169 VAL O O 21.866 10.128 -20.946 1.00 . A A . 168 VAL O 1 1
10 30320 1 1 170 ILE C C 21.026 13.407 -21.945 1.00 . A A . 169 ILE C 1 1
10 30321 1 1 170 ILE CA C 20.266 12.509 -20.957 1.00 . A A . 169 ILE CA 1 1
10 30322 1 1 170 ILE CB C 19.058 13.237 -20.311 1.00 . A A . 169 ILE CB 1 1
10 30323 1 1 170 ILE CD1 C 17.128 12.893 -18.604 1.00 . A A . 169 ILE CD1 1 1
10 30324 1 1 170 ILE CG1 C 18.266 12.256 -19.412 1.00 . A A . 169 ILE CG1 1 1
10 30325 1 1 170 ILE CG2 C 18.129 13.864 -21.370 1.00 . A A . 169 ILE CG2 1 1
10 30326 1 1 170 ILE H H 21.199 12.525 -19.044 1.00 . A A . 169 ILE H 1 1
10 30327 1 1 170 ILE HA H 19.876 11.661 -21.520 1.00 . A A . 169 ILE HA 1 1
10 30328 1 1 170 ILE HB H 19.441 14.043 -19.683 1.00 . A A . 169 ILE HB 1 1
10 30329 1 1 170 ILE HD11 H 16.716 12.150 -17.921 1.00 . A A . 169 ILE HD11 1 1
10 30330 1 1 170 ILE HD12 H 17.506 13.736 -18.026 1.00 . A A . 169 ILE HD12 1 1
10 30331 1 1 170 ILE HD13 H 16.330 13.228 -19.264 1.00 . A A . 169 ILE HD13 1 1
10 30332 1 1 170 ILE HG12 H 17.858 11.452 -20.025 1.00 . A A . 169 ILE HG12 1 1
10 30333 1 1 170 ILE HG13 H 18.944 11.812 -18.686 1.00 . A A . 169 ILE HG13 1 1
10 30334 1 1 170 ILE HG21 H 17.765 13.101 -22.059 1.00 . A A . 169 ILE HG21 1 1
10 30335 1 1 170 ILE HG22 H 17.279 14.347 -20.896 1.00 . A A . 169 ILE HG22 1 1
10 30336 1 1 170 ILE HG23 H 18.653 14.638 -21.931 1.00 . A A . 169 ILE HG23 1 1
10 30337 1 1 170 ILE N N 21.169 12.000 -19.912 1.00 . A A . 169 ILE N 1 1
10 30338 1 1 170 ILE O O 21.925 14.166 -21.568 1.00 . A A . 169 ILE O 1 1
10 30339 1 1 171 ILE C C 19.996 15.216 -24.687 1.00 . A A . 170 ILE C 1 1
10 30340 1 1 171 ILE CA C 21.112 14.254 -24.274 1.00 . A A . 170 ILE CA 1 1
10 30341 1 1 171 ILE CB C 21.630 13.433 -25.471 1.00 . A A . 170 ILE CB 1 1
10 30342 1 1 171 ILE CD1 C 23.983 12.996 -24.439 1.00 . A A . 170 ILE CD1 1 1
10 30343 1 1 171 ILE CG1 C 22.721 12.409 -25.080 1.00 . A A . 170 ILE CG1 1 1
10 30344 1 1 171 ILE CG2 C 22.139 14.360 -26.590 1.00 . A A . 170 ILE CG2 1 1
10 30345 1 1 171 ILE H H 19.770 12.868 -23.428 1.00 . A A . 170 ILE H 1 1
10 30346 1 1 171 ILE HA H 21.941 14.850 -23.893 1.00 . A A . 170 ILE HA 1 1
10 30347 1 1 171 ILE HB H 20.783 12.866 -25.862 1.00 . A A . 170 ILE HB 1 1
10 30348 1 1 171 ILE HD11 H 23.716 13.461 -23.493 1.00 . A A . 170 ILE HD11 1 1
10 30349 1 1 171 ILE HD12 H 24.694 12.193 -24.245 1.00 . A A . 170 ILE HD12 1 1
10 30350 1 1 171 ILE HD13 H 24.448 13.729 -25.098 1.00 . A A . 170 ILE HD13 1 1
10 30351 1 1 171 ILE HG12 H 22.299 11.693 -24.375 1.00 . A A . 170 ILE HG12 1 1
10 30352 1 1 171 ILE HG13 H 23.015 11.856 -25.971 1.00 . A A . 170 ILE HG13 1 1
10 30353 1 1 171 ILE HG21 H 22.875 15.061 -26.195 1.00 . A A . 170 ILE HG21 1 1
10 30354 1 1 171 ILE HG22 H 22.597 13.768 -27.382 1.00 . A A . 170 ILE HG22 1 1
10 30355 1 1 171 ILE HG23 H 21.314 14.923 -27.027 1.00 . A A . 170 ILE HG23 1 1
10 30356 1 1 171 ILE N N 20.622 13.366 -23.216 1.00 . A A . 170 ILE N 1 1
10 30357 1 1 171 ILE O O 18.855 14.806 -24.908 1.00 . A A . 170 ILE O 1 1
10 30358 1 1 172 ASN C C 19.274 17.605 -26.797 1.00 . A A . 171 ASN C 1 1
10 30359 1 1 172 ASN CA C 19.401 17.541 -25.258 1.00 . A A . 171 ASN CA 1 1
10 30360 1 1 172 ASN CB C 19.824 18.851 -24.571 1.00 . A A . 171 ASN CB 1 1
10 30361 1 1 172 ASN CG C 18.851 20.002 -24.743 1.00 . A A . 171 ASN CG 1 1
10 30362 1 1 172 ASN H H 21.315 16.703 -24.689 1.00 . A A . 171 ASN H 1 1
10 30363 1 1 172 ASN HA H 18.413 17.275 -24.883 1.00 . A A . 171 ASN HA 1 1
10 30364 1 1 172 ASN HB2 H 19.920 18.668 -23.501 1.00 . A A . 171 ASN HB2 1 1
10 30365 1 1 172 ASN HB3 H 20.797 19.160 -24.954 1.00 . A A . 171 ASN HB3 1 1
10 30366 1 1 172 ASN HD21 H 17.173 18.855 -24.836 1.00 . A A . 171 ASN HD21 1 1
10 30367 1 1 172 ASN HD22 H 16.973 20.588 -24.998 1.00 . A A . 171 ASN HD22 1 1
10 30368 1 1 172 ASN N N 20.330 16.496 -24.831 1.00 . A A . 171 ASN N 1 1
10 30369 1 1 172 ASN ND2 N 17.562 19.783 -24.865 1.00 . A A . 171 ASN ND2 1 1
10 30370 1 1 172 ASN O O 19.488 18.642 -27.424 1.00 . A A . 171 ASN O 1 1
10 30371 1 1 172 ASN OD1 O 19.257 21.152 -24.767 1.00 . A A . 171 ASN OD1 1 1
10 30372 1 1 173 ASP C C 17.301 17.113 -29.218 1.00 . A A . 172 ASP C 1 1
10 30373 1 1 173 ASP CA C 18.580 16.336 -28.830 1.00 . A A . 172 ASP CA 1 1
10 30374 1 1 173 ASP CB C 18.461 14.836 -29.154 1.00 . A A . 172 ASP CB 1 1
10 30375 1 1 173 ASP CG C 18.467 14.501 -30.661 1.00 . A A . 172 ASP CG 1 1
10 30376 1 1 173 ASP H H 18.756 15.684 -26.770 1.00 . A A . 172 ASP H 1 1
10 30377 1 1 173 ASP HA H 19.415 16.753 -29.397 1.00 . A A . 172 ASP HA 1 1
10 30378 1 1 173 ASP HB2 H 19.308 14.319 -28.699 1.00 . A A . 172 ASP HB2 1 1
10 30379 1 1 173 ASP HB3 H 17.552 14.448 -28.693 1.00 . A A . 172 ASP HB3 1 1
10 30380 1 1 173 ASP N N 18.879 16.475 -27.393 1.00 . A A . 172 ASP N 1 1
10 30381 1 1 173 ASP O O 17.197 17.689 -30.303 1.00 . A A . 172 ASP O 1 1
10 30382 1 1 173 ASP OD1 O 18.071 13.365 -31.019 1.00 . A A . 172 ASP OD1 1 1
10 30383 1 1 173 ASP OD2 O 18.921 15.325 -31.491 1.00 . A A . 172 ASP OD2 1 1
10 30384 1 1 174 SER C C 14.948 18.521 -26.761 1.00 . A A . 173 SER C 1 1
10 30385 1 1 174 SER CA C 15.270 18.188 -28.221 1.00 . A A . 173 SER CA 1 1
10 30386 1 1 174 SER CB C 14.032 17.646 -28.941 1.00 . A A . 173 SER CB 1 1
10 30387 1 1 174 SER H H 16.525 16.690 -27.418 1.00 . A A . 173 SER H 1 1
10 30388 1 1 174 SER HA H 15.585 19.104 -28.721 1.00 . A A . 173 SER HA 1 1
10 30389 1 1 174 SER HB2 H 14.304 17.310 -29.941 1.00 . A A . 173 SER HB2 1 1
10 30390 1 1 174 SER HB3 H 13.642 16.794 -28.395 1.00 . A A . 173 SER HB3 1 1
10 30391 1 1 174 SER HG H 12.344 18.356 -29.646 1.00 . A A . 173 SER HG 1 1
10 30392 1 1 174 SER N N 16.367 17.215 -28.267 1.00 . A A . 173 SER N 1 1
10 30393 1 1 174 SER O O 15.242 17.722 -25.864 1.00 . A A . 173 SER O 1 1
10 30394 1 1 174 SER OG O 13.021 18.640 -29.003 1.00 . A A . 173 SER OG 1 1
10 30395 1 1 175 LEU C C 12.781 19.176 -24.657 1.00 . A A . 174 LEU C 1 1
10 30396 1 1 175 LEU CA C 13.930 20.078 -25.146 1.00 . A A . 174 LEU CA 1 1
10 30397 1 1 175 LEU CB C 13.604 21.592 -25.149 1.00 . A A . 174 LEU CB 1 1
10 30398 1 1 175 LEU CD1 C 12.544 21.971 -22.840 1.00 . A A . 174 LEU CD1 1 1
10 30399 1 1 175 LEU CD2 C 15.022 22.199 -23.122 1.00 . A A . 174 LEU CD2 1 1
10 30400 1 1 175 LEU CG C 13.663 22.351 -23.805 1.00 . A A . 174 LEU CG 1 1
10 30401 1 1 175 LEU H H 14.116 20.286 -27.274 1.00 . A A . 174 LEU H 1 1
10 30402 1 1 175 LEU HA H 14.769 19.899 -24.476 1.00 . A A . 174 LEU HA 1 1
10 30403 1 1 175 LEU HB2 H 14.323 22.087 -25.805 1.00 . A A . 174 LEU HB2 1 1
10 30404 1 1 175 LEU HB3 H 12.620 21.743 -25.597 1.00 . A A . 174 LEU HB3 1 1
10 30405 1 1 175 LEU HD11 H 11.594 22.134 -23.342 1.00 . A A . 174 LEU HD11 1 1
10 30406 1 1 175 LEU HD12 H 12.641 20.935 -22.523 1.00 . A A . 174 LEU HD12 1 1
10 30407 1 1 175 LEU HD13 H 12.595 22.609 -21.959 1.00 . A A . 174 LEU HD13 1 1
10 30408 1 1 175 LEU HD21 H 15.056 22.825 -22.235 1.00 . A A . 174 LEU HD21 1 1
10 30409 1 1 175 LEU HD22 H 15.192 21.169 -22.820 1.00 . A A . 174 LEU HD22 1 1
10 30410 1 1 175 LEU HD23 H 15.811 22.519 -23.803 1.00 . A A . 174 LEU HD23 1 1
10 30411 1 1 175 LEU HG H 13.534 23.409 -24.032 1.00 . A A . 174 LEU HG 1 1
10 30412 1 1 175 LEU N N 14.360 19.689 -26.494 1.00 . A A . 174 LEU N 1 1
10 30413 1 1 175 LEU O O 12.841 18.648 -23.548 1.00 . A A . 174 LEU O 1 1
10 30414 1 1 176 ASP C C 11.209 16.522 -25.020 1.00 . A A . 175 ASP C 1 1
10 30415 1 1 176 ASP CA C 10.702 17.958 -25.219 1.00 . A A . 175 ASP CA 1 1
10 30416 1 1 176 ASP CB C 9.646 17.994 -26.337 1.00 . A A . 175 ASP CB 1 1
10 30417 1 1 176 ASP CG C 8.806 19.281 -26.359 1.00 . A A . 175 ASP CG 1 1
10 30418 1 1 176 ASP H H 11.823 19.336 -26.427 1.00 . A A . 175 ASP H 1 1
10 30419 1 1 176 ASP HA H 10.225 18.250 -24.283 1.00 . A A . 175 ASP HA 1 1
10 30420 1 1 176 ASP HB2 H 10.142 17.854 -27.301 1.00 . A A . 175 ASP HB2 1 1
10 30421 1 1 176 ASP HB3 H 8.962 17.154 -26.192 1.00 . A A . 175 ASP HB3 1 1
10 30422 1 1 176 ASP N N 11.790 18.906 -25.513 1.00 . A A . 175 ASP N 1 1
10 30423 1 1 176 ASP O O 10.814 15.863 -24.058 1.00 . A A . 175 ASP O 1 1
10 30424 1 1 176 ASP OD1 O 8.542 19.854 -25.274 1.00 . A A . 175 ASP OD1 1 1
10 30425 1 1 176 ASP OD2 O 8.367 19.698 -27.457 1.00 . A A . 175 ASP OD2 1 1
10 30426 1 1 177 GLN C C 13.495 14.535 -24.446 1.00 . A A . 176 GLN C 1 1
10 30427 1 1 177 GLN CA C 12.705 14.698 -25.753 1.00 . A A . 176 GLN CA 1 1
10 30428 1 1 177 GLN CB C 13.602 14.402 -26.966 1.00 . A A . 176 GLN CB 1 1
10 30429 1 1 177 GLN CD C 13.667 13.935 -29.485 1.00 . A A . 176 GLN CD 1 1
10 30430 1 1 177 GLN CG C 12.788 14.162 -28.251 1.00 . A A . 176 GLN CG 1 1
10 30431 1 1 177 GLN H H 12.352 16.575 -26.700 1.00 . A A . 176 GLN H 1 1
10 30432 1 1 177 GLN HA H 11.901 13.961 -25.733 1.00 . A A . 176 GLN HA 1 1
10 30433 1 1 177 GLN HB2 H 14.305 15.225 -27.100 1.00 . A A . 176 GLN HB2 1 1
10 30434 1 1 177 GLN HB3 H 14.192 13.509 -26.777 1.00 . A A . 176 GLN HB3 1 1
10 30435 1 1 177 GLN HE21 H 12.266 12.803 -30.412 1.00 . A A . 176 GLN HE21 1 1
10 30436 1 1 177 GLN HE22 H 13.773 13.060 -31.281 1.00 . A A . 176 GLN HE22 1 1
10 30437 1 1 177 GLN HG2 H 12.157 13.285 -28.100 1.00 . A A . 176 GLN HG2 1 1
10 30438 1 1 177 GLN HG3 H 12.134 15.013 -28.449 1.00 . A A . 176 GLN HG3 1 1
10 30439 1 1 177 GLN N N 12.117 16.039 -25.877 1.00 . A A . 176 GLN N 1 1
10 30440 1 1 177 GLN NE2 N 13.188 13.209 -30.473 1.00 . A A . 176 GLN NE2 1 1
10 30441 1 1 177 GLN O O 13.295 13.555 -23.728 1.00 . A A . 176 GLN O 1 1
10 30442 1 1 177 GLN OE1 O 14.787 14.414 -29.596 1.00 . A A . 176 GLN OE1 1 1
10 30443 1 1 178 ALA C C 14.137 15.569 -21.603 1.00 . A A . 177 ALA C 1 1
10 30444 1 1 178 ALA CA C 15.074 15.477 -22.820 1.00 . A A . 177 ALA CA 1 1
10 30445 1 1 178 ALA CB C 16.106 16.608 -22.841 1.00 . A A . 177 ALA CB 1 1
10 30446 1 1 178 ALA H H 14.466 16.327 -24.667 1.00 . A A . 177 ALA H 1 1
10 30447 1 1 178 ALA HA H 15.609 14.528 -22.753 1.00 . A A . 177 ALA HA 1 1
10 30448 1 1 178 ALA HB1 H 15.608 17.574 -22.937 1.00 . A A . 177 ALA HB1 1 1
10 30449 1 1 178 ALA HB2 H 16.695 16.594 -21.923 1.00 . A A . 177 ALA HB2 1 1
10 30450 1 1 178 ALA HB3 H 16.776 16.460 -23.686 1.00 . A A . 177 ALA HB3 1 1
10 30451 1 1 178 ALA N N 14.338 15.507 -24.083 1.00 . A A . 177 ALA N 1 1
10 30452 1 1 178 ALA O O 14.338 14.857 -20.617 1.00 . A A . 177 ALA O 1 1
10 30453 1 1 179 TYR C C 11.275 15.206 -20.424 1.00 . A A . 178 TYR C 1 1
10 30454 1 1 179 TYR CA C 12.085 16.499 -20.608 1.00 . A A . 178 TYR CA 1 1
10 30455 1 1 179 TYR CB C 11.170 17.707 -20.869 1.00 . A A . 178 TYR CB 1 1
10 30456 1 1 179 TYR CD1 C 10.717 18.301 -18.459 1.00 . A A . 178 TYR CD1 1 1
10 30457 1 1 179 TYR CD2 C 8.811 17.930 -19.925 1.00 . A A . 178 TYR CD2 1 1
10 30458 1 1 179 TYR CE1 C 9.856 18.531 -17.380 1.00 . A A . 178 TYR CE1 1 1
10 30459 1 1 179 TYR CE2 C 7.939 18.175 -18.844 1.00 . A A . 178 TYR CE2 1 1
10 30460 1 1 179 TYR CG C 10.206 17.991 -19.732 1.00 . A A . 178 TYR CG 1 1
10 30461 1 1 179 TYR CZ C 8.460 18.465 -17.561 1.00 . A A . 178 TYR CZ 1 1
10 30462 1 1 179 TYR H H 12.979 16.987 -22.490 1.00 . A A . 178 TYR H 1 1
10 30463 1 1 179 TYR HA H 12.613 16.670 -19.672 1.00 . A A . 178 TYR HA 1 1
10 30464 1 1 179 TYR HB2 H 11.787 18.593 -21.012 1.00 . A A . 178 TYR HB2 1 1
10 30465 1 1 179 TYR HB3 H 10.609 17.539 -21.789 1.00 . A A . 178 TYR HB3 1 1
10 30466 1 1 179 TYR HD1 H 11.777 18.345 -18.287 1.00 . A A . 178 TYR HD1 1 1
10 30467 1 1 179 TYR HD2 H 8.408 17.692 -20.901 1.00 . A A . 178 TYR HD2 1 1
10 30468 1 1 179 TYR HE1 H 10.279 18.756 -16.417 1.00 . A A . 178 TYR HE1 1 1
10 30469 1 1 179 TYR HE2 H 6.870 18.139 -18.990 1.00 . A A . 178 TYR HE2 1 1
10 30470 1 1 179 TYR HH H 6.687 18.574 -16.743 1.00 . A A . 178 TYR HH 1 1
10 30471 1 1 179 TYR N N 13.084 16.393 -21.673 1.00 . A A . 178 TYR N 1 1
10 30472 1 1 179 TYR O O 11.008 14.809 -19.291 1.00 . A A . 178 TYR O 1 1
10 30473 1 1 179 TYR OH O 7.635 18.677 -16.503 1.00 . A A . 178 TYR OH 1 1
10 30474 1 1 180 ALA C C 11.211 12.106 -20.843 1.00 . A A . 179 ALA C 1 1
10 30475 1 1 180 ALA CA C 10.298 13.185 -21.454 1.00 . A A . 179 ALA CA 1 1
10 30476 1 1 180 ALA CB C 9.878 12.801 -22.873 1.00 . A A . 179 ALA CB 1 1
10 30477 1 1 180 ALA H H 11.186 14.850 -22.427 1.00 . A A . 179 ALA H 1 1
10 30478 1 1 180 ALA HA H 9.402 13.259 -20.835 1.00 . A A . 179 ALA HA 1 1
10 30479 1 1 180 ALA HB1 H 10.759 12.720 -23.508 1.00 . A A . 179 ALA HB1 1 1
10 30480 1 1 180 ALA HB2 H 9.364 11.839 -22.851 1.00 . A A . 179 ALA HB2 1 1
10 30481 1 1 180 ALA HB3 H 9.206 13.558 -23.278 1.00 . A A . 179 ALA HB3 1 1
10 30482 1 1 180 ALA N N 10.947 14.495 -21.508 1.00 . A A . 179 ALA N 1 1
10 30483 1 1 180 ALA O O 10.776 11.365 -19.958 1.00 . A A . 179 ALA O 1 1
10 30484 1 1 181 GLU C C 13.652 11.386 -19.170 1.00 . A A . 180 GLU C 1 1
10 30485 1 1 181 GLU CA C 13.487 11.142 -20.679 1.00 . A A . 180 GLU CA 1 1
10 30486 1 1 181 GLU CB C 14.842 11.311 -21.388 1.00 . A A . 180 GLU CB 1 1
10 30487 1 1 181 GLU CD C 14.975 9.220 -22.840 1.00 . A A . 180 GLU CD 1 1
10 30488 1 1 181 GLU CG C 14.874 10.757 -22.820 1.00 . A A . 180 GLU CG 1 1
10 30489 1 1 181 GLU H H 12.776 12.663 -22.015 1.00 . A A . 180 GLU H 1 1
10 30490 1 1 181 GLU HA H 13.157 10.111 -20.806 1.00 . A A . 180 GLU HA 1 1
10 30491 1 1 181 GLU HB2 H 15.097 12.371 -21.418 1.00 . A A . 180 GLU HB2 1 1
10 30492 1 1 181 GLU HB3 H 15.614 10.805 -20.807 1.00 . A A . 180 GLU HB3 1 1
10 30493 1 1 181 GLU HG2 H 13.987 11.080 -23.365 1.00 . A A . 180 GLU HG2 1 1
10 30494 1 1 181 GLU HG3 H 15.742 11.181 -23.331 1.00 . A A . 180 GLU HG3 1 1
10 30495 1 1 181 GLU N N 12.484 12.047 -21.260 1.00 . A A . 180 GLU N 1 1
10 30496 1 1 181 GLU O O 13.663 10.443 -18.380 1.00 . A A . 180 GLU O 1 1
10 30497 1 1 181 GLU OE1 O 16.104 8.680 -22.742 1.00 . A A . 180 GLU OE1 1 1
10 30498 1 1 181 GLU OE2 O 13.928 8.542 -22.971 1.00 . A A . 180 GLU OE2 1 1
10 30499 1 1 182 LEU C C 12.535 12.685 -16.552 1.00 . A A . 181 LEU C 1 1
10 30500 1 1 182 LEU CA C 13.806 13.040 -17.338 1.00 . A A . 181 LEU CA 1 1
10 30501 1 1 182 LEU CB C 14.114 14.545 -17.296 1.00 . A A . 181 LEU CB 1 1
10 30502 1 1 182 LEU CD1 C 15.435 15.653 -15.433 1.00 . A A . 181 LEU CD1 1 1
10 30503 1 1 182 LEU CD2 C 13.064 16.298 -15.869 1.00 . A A . 181 LEU CD2 1 1
10 30504 1 1 182 LEU CG C 14.067 15.154 -15.879 1.00 . A A . 181 LEU CG 1 1
10 30505 1 1 182 LEU H H 13.756 13.405 -19.430 1.00 . A A . 181 LEU H 1 1
10 30506 1 1 182 LEU HA H 14.635 12.505 -16.875 1.00 . A A . 181 LEU HA 1 1
10 30507 1 1 182 LEU HB2 H 15.094 14.720 -17.739 1.00 . A A . 181 LEU HB2 1 1
10 30508 1 1 182 LEU HB3 H 13.391 15.054 -17.935 1.00 . A A . 181 LEU HB3 1 1
10 30509 1 1 182 LEU HD11 H 15.793 16.439 -16.095 1.00 . A A . 181 LEU HD11 1 1
10 30510 1 1 182 LEU HD12 H 15.368 16.035 -14.415 1.00 . A A . 181 LEU HD12 1 1
10 30511 1 1 182 LEU HD13 H 16.128 14.813 -15.453 1.00 . A A . 181 LEU HD13 1 1
10 30512 1 1 182 LEU HD21 H 12.078 15.890 -16.104 1.00 . A A . 181 LEU HD21 1 1
10 30513 1 1 182 LEU HD22 H 13.046 16.751 -14.882 1.00 . A A . 181 LEU HD22 1 1
10 30514 1 1 182 LEU HD23 H 13.338 17.047 -16.611 1.00 . A A . 181 LEU HD23 1 1
10 30515 1 1 182 LEU HG H 13.746 14.423 -15.141 1.00 . A A . 181 LEU HG 1 1
10 30516 1 1 182 LEU N N 13.711 12.652 -18.748 1.00 . A A . 181 LEU N 1 1
10 30517 1 1 182 LEU O O 12.624 12.133 -15.452 1.00 . A A . 181 LEU O 1 1
10 30518 1 1 183 LYS C C 9.931 11.146 -16.228 1.00 . A A . 182 LYS C 1 1
10 30519 1 1 183 LYS CA C 10.065 12.647 -16.481 1.00 . A A . 182 LYS CA 1 1
10 30520 1 1 183 LYS CB C 8.908 13.209 -17.327 1.00 . A A . 182 LYS CB 1 1
10 30521 1 1 183 LYS CD C 6.366 13.567 -17.435 1.00 . A A . 182 LYS CD 1 1
10 30522 1 1 183 LYS CE C 6.353 15.094 -17.303 1.00 . A A . 182 LYS CE 1 1
10 30523 1 1 183 LYS CG C 7.540 12.940 -16.672 1.00 . A A . 182 LYS CG 1 1
10 30524 1 1 183 LYS H H 11.361 13.446 -18.009 1.00 . A A . 182 LYS H 1 1
10 30525 1 1 183 LYS HA H 10.034 13.129 -15.503 1.00 . A A . 182 LYS HA 1 1
10 30526 1 1 183 LYS HB2 H 9.048 14.286 -17.432 1.00 . A A . 182 LYS HB2 1 1
10 30527 1 1 183 LYS HB3 H 8.925 12.756 -18.319 1.00 . A A . 182 LYS HB3 1 1
10 30528 1 1 183 LYS HD2 H 6.419 13.281 -18.488 1.00 . A A . 182 LYS HD2 1 1
10 30529 1 1 183 LYS HD3 H 5.440 13.170 -17.015 1.00 . A A . 182 LYS HD3 1 1
10 30530 1 1 183 LYS HE2 H 6.359 15.348 -16.239 1.00 . A A . 182 LYS HE2 1 1
10 30531 1 1 183 LYS HE3 H 7.259 15.508 -17.755 1.00 . A A . 182 LYS HE3 1 1
10 30532 1 1 183 LYS HG2 H 7.372 11.862 -16.635 1.00 . A A . 182 LYS HG2 1 1
10 30533 1 1 183 LYS HG3 H 7.545 13.319 -15.648 1.00 . A A . 182 LYS HG3 1 1
10 30534 1 1 183 LYS HZ1 H 5.145 15.545 -18.940 1.00 . A A . 182 LYS HZ1 1 1
10 30535 1 1 183 LYS HZ2 H 4.301 15.298 -17.559 1.00 . A A . 182 LYS HZ2 1 1
10 30536 1 1 183 LYS HZ3 H 5.114 16.691 -17.758 1.00 . A A . 182 LYS HZ3 1 1
10 30537 1 1 183 LYS N N 11.354 12.967 -17.113 1.00 . A A . 182 LYS N 1 1
10 30538 1 1 183 LYS NZ N 5.151 15.686 -17.941 1.00 . A A . 182 LYS NZ 1 1
10 30539 1 1 183 LYS O O 9.533 10.753 -15.133 1.00 . A A . 182 LYS O 1 1
10 30540 1 1 184 GLU C C 11.517 8.409 -16.045 1.00 . A A . 183 GLU C 1 1
10 30541 1 1 184 GLU CA C 10.357 8.852 -16.956 1.00 . A A . 183 GLU CA 1 1
10 30542 1 1 184 GLU CB C 10.254 8.042 -18.261 1.00 . A A . 183 GLU CB 1 1
10 30543 1 1 184 GLU CD C 11.384 6.827 -20.181 1.00 . A A . 183 GLU CD 1 1
10 30544 1 1 184 GLU CG C 11.532 7.921 -19.102 1.00 . A A . 183 GLU CG 1 1
10 30545 1 1 184 GLU H H 10.606 10.672 -18.089 1.00 . A A . 183 GLU H 1 1
10 30546 1 1 184 GLU HA H 9.460 8.606 -16.390 1.00 . A A . 183 GLU HA 1 1
10 30547 1 1 184 GLU HB2 H 9.952 7.030 -17.982 1.00 . A A . 183 GLU HB2 1 1
10 30548 1 1 184 GLU HB3 H 9.455 8.461 -18.875 1.00 . A A . 183 GLU HB3 1 1
10 30549 1 1 184 GLU HG2 H 11.738 8.879 -19.575 1.00 . A A . 183 GLU HG2 1 1
10 30550 1 1 184 GLU HG3 H 12.373 7.674 -18.453 1.00 . A A . 183 GLU HG3 1 1
10 30551 1 1 184 GLU N N 10.311 10.299 -17.191 1.00 . A A . 183 GLU N 1 1
10 30552 1 1 184 GLU O O 11.339 7.442 -15.301 1.00 . A A . 183 GLU O 1 1
10 30553 1 1 184 GLU OE1 O 10.410 6.864 -20.976 1.00 . A A . 183 GLU OE1 1 1
10 30554 1 1 184 GLU OE2 O 12.233 5.904 -20.235 1.00 . A A . 183 GLU OE2 1 1
10 30555 1 1 185 ALA C C 13.329 8.961 -13.627 1.00 . A A . 184 ALA C 1 1
10 30556 1 1 185 ALA CA C 13.751 8.771 -15.098 1.00 . A A . 184 ALA CA 1 1
10 30557 1 1 185 ALA CB C 14.993 9.607 -15.439 1.00 . A A . 184 ALA CB 1 1
10 30558 1 1 185 ALA H H 12.795 9.904 -16.655 1.00 . A A . 184 ALA H 1 1
10 30559 1 1 185 ALA HA H 14.006 7.720 -15.236 1.00 . A A . 184 ALA HA 1 1
10 30560 1 1 185 ALA HB1 H 15.811 9.329 -14.774 1.00 . A A . 184 ALA HB1 1 1
10 30561 1 1 185 ALA HB2 H 15.296 9.417 -16.468 1.00 . A A . 184 ALA HB2 1 1
10 30562 1 1 185 ALA HB3 H 14.787 10.669 -15.311 1.00 . A A . 184 ALA HB3 1 1
10 30563 1 1 185 ALA N N 12.661 9.113 -16.020 1.00 . A A . 184 ALA N 1 1
10 30564 1 1 185 ALA O O 13.646 8.130 -12.772 1.00 . A A . 184 ALA O 1 1
10 30565 1 1 186 LEU C C 10.735 9.935 -11.616 1.00 . A A . 185 LEU C 1 1
10 30566 1 1 186 LEU CA C 12.148 10.420 -11.992 1.00 . A A . 185 LEU CA 1 1
10 30567 1 1 186 LEU CB C 12.303 11.948 -11.840 1.00 . A A . 185 LEU CB 1 1
10 30568 1 1 186 LEU CD1 C 13.773 13.990 -11.910 1.00 . A A . 185 LEU CD1 1 1
10 30569 1 1 186 LEU CD2 C 14.730 11.873 -11.047 1.00 . A A . 185 LEU CD2 1 1
10 30570 1 1 186 LEU CG C 13.740 12.469 -12.053 1.00 . A A . 185 LEU CG 1 1
10 30571 1 1 186 LEU H H 12.481 10.737 -14.068 1.00 . A A . 185 LEU H 1 1
10 30572 1 1 186 LEU HA H 12.807 9.946 -11.264 1.00 . A A . 185 LEU HA 1 1
10 30573 1 1 186 LEU HB2 H 11.642 12.436 -12.559 1.00 . A A . 185 LEU HB2 1 1
10 30574 1 1 186 LEU HB3 H 11.975 12.231 -10.841 1.00 . A A . 185 LEU HB3 1 1
10 30575 1 1 186 LEU HD11 H 13.480 14.279 -10.902 1.00 . A A . 185 LEU HD11 1 1
10 30576 1 1 186 LEU HD12 H 14.778 14.358 -12.113 1.00 . A A . 185 LEU HD12 1 1
10 30577 1 1 186 LEU HD13 H 13.084 14.441 -12.626 1.00 . A A . 185 LEU HD13 1 1
10 30578 1 1 186 LEU HD21 H 14.403 12.080 -10.028 1.00 . A A . 185 LEU HD21 1 1
10 30579 1 1 186 LEU HD22 H 14.816 10.798 -11.192 1.00 . A A . 185 LEU HD22 1 1
10 30580 1 1 186 LEU HD23 H 15.714 12.307 -11.207 1.00 . A A . 185 LEU HD23 1 1
10 30581 1 1 186 LEU HG H 14.079 12.221 -13.059 1.00 . A A . 185 LEU HG 1 1
10 30582 1 1 186 LEU N N 12.583 10.034 -13.341 1.00 . A A . 185 LEU N 1 1
10 30583 1 1 186 LEU O O 10.243 10.265 -10.537 1.00 . A A . 185 LEU O 1 1
10 30584 1 1 187 SER C C 8.550 7.883 -10.946 1.00 . A A . 186 SER C 1 1
10 30585 1 1 187 SER CA C 8.706 8.654 -12.263 1.00 . A A . 186 SER CA 1 1
10 30586 1 1 187 SER CB C 8.285 7.778 -13.451 1.00 . A A . 186 SER CB 1 1
10 30587 1 1 187 SER H H 10.549 8.906 -13.331 1.00 . A A . 186 SER H 1 1
10 30588 1 1 187 SER HA H 8.040 9.514 -12.226 1.00 . A A . 186 SER HA 1 1
10 30589 1 1 187 SER HB2 H 8.353 8.360 -14.371 1.00 . A A . 186 SER HB2 1 1
10 30590 1 1 187 SER HB3 H 8.966 6.928 -13.528 1.00 . A A . 186 SER HB3 1 1
10 30591 1 1 187 SER HG H 6.338 8.008 -13.533 1.00 . A A . 186 SER HG 1 1
10 30592 1 1 187 SER N N 10.085 9.133 -12.466 1.00 . A A . 186 SER N 1 1
10 30593 1 1 187 SER O O 7.616 8.122 -10.183 1.00 . A A . 186 SER O 1 1
10 30594 1 1 187 SER OG O 6.960 7.293 -13.298 1.00 . A A . 186 SER OG 1 1
10 30595 1 1 188 GLU C C 9.693 7.137 -8.116 1.00 . A A . 187 GLU C 1 1
10 30596 1 1 188 GLU CA C 9.547 6.254 -9.369 1.00 . A A . 187 GLU CA 1 1
10 30597 1 1 188 GLU CB C 10.695 5.236 -9.462 1.00 . A A . 187 GLU CB 1 1
10 30598 1 1 188 GLU CD C 9.143 3.496 -10.543 1.00 . A A . 187 GLU CD 1 1
10 30599 1 1 188 GLU CG C 10.514 4.200 -10.586 1.00 . A A . 187 GLU CG 1 1
10 30600 1 1 188 GLU H H 10.238 6.828 -11.299 1.00 . A A . 187 GLU H 1 1
10 30601 1 1 188 GLU HA H 8.606 5.718 -9.253 1.00 . A A . 187 GLU HA 1 1
10 30602 1 1 188 GLU HB2 H 11.627 5.779 -9.640 1.00 . A A . 187 GLU HB2 1 1
10 30603 1 1 188 GLU HB3 H 10.780 4.711 -8.509 1.00 . A A . 187 GLU HB3 1 1
10 30604 1 1 188 GLU HG2 H 10.644 4.700 -11.549 1.00 . A A . 187 GLU HG2 1 1
10 30605 1 1 188 GLU HG3 H 11.308 3.454 -10.502 1.00 . A A . 187 GLU HG3 1 1
10 30606 1 1 188 GLU N N 9.514 7.020 -10.621 1.00 . A A . 187 GLU N 1 1
10 30607 1 1 188 GLU O O 9.161 6.802 -7.059 1.00 . A A . 187 GLU O 1 1
10 30608 1 1 188 GLU OE1 O 8.394 3.553 -11.547 1.00 . A A . 187 GLU OE1 1 1
10 30609 1 1 188 GLU OE2 O 8.796 2.894 -9.499 1.00 . A A . 187 GLU OE2 1 1
10 30610 1 1 189 GLU C C 9.168 10.083 -7.002 1.00 . A A . 188 GLU C 1 1
10 30611 1 1 189 GLU CA C 10.464 9.266 -7.128 1.00 . A A . 188 GLU CA 1 1
10 30612 1 1 189 GLU CB C 11.685 10.188 -7.298 1.00 . A A . 188 GLU CB 1 1
10 30613 1 1 189 GLU CD C 13.340 8.241 -6.735 1.00 . A A . 188 GLU CD 1 1
10 30614 1 1 189 GLU CG C 13.028 9.488 -7.588 1.00 . A A . 188 GLU CG 1 1
10 30615 1 1 189 GLU H H 10.958 8.357 -9.045 1.00 . A A . 188 GLU H 1 1
10 30616 1 1 189 GLU HA H 10.570 8.746 -6.178 1.00 . A A . 188 GLU HA 1 1
10 30617 1 1 189 GLU HB2 H 11.492 10.892 -8.109 1.00 . A A . 188 GLU HB2 1 1
10 30618 1 1 189 GLU HB3 H 11.794 10.770 -6.383 1.00 . A A . 188 GLU HB3 1 1
10 30619 1 1 189 GLU HG2 H 13.034 9.199 -8.642 1.00 . A A . 188 GLU HG2 1 1
10 30620 1 1 189 GLU HG3 H 13.827 10.221 -7.452 1.00 . A A . 188 GLU HG3 1 1
10 30621 1 1 189 GLU N N 10.396 8.267 -8.210 1.00 . A A . 188 GLU N 1 1
10 30622 1 1 189 GLU O O 8.704 10.340 -5.890 1.00 . A A . 188 GLU O 1 1
10 30623 1 1 189 GLU OE1 O 12.797 8.067 -5.619 1.00 . A A . 188 GLU OE1 1 1
10 30624 1 1 189 GLU OE2 O 14.162 7.405 -7.176 1.00 . A A . 188 GLU OE2 1 1
10 30625 1 1 190 ILE C C 6.130 10.234 -7.534 1.00 . A A . 189 ILE C 1 1
10 30626 1 1 190 ILE CA C 7.226 11.116 -8.152 1.00 . A A . 189 ILE CA 1 1
10 30627 1 1 190 ILE CB C 6.887 11.577 -9.589 1.00 . A A . 189 ILE CB 1 1
10 30628 1 1 190 ILE CD1 C 7.963 12.768 -11.587 1.00 . A A . 189 ILE CD1 1 1
10 30629 1 1 190 ILE CG1 C 7.880 12.668 -10.059 1.00 . A A . 189 ILE CG1 1 1
10 30630 1 1 190 ILE CG2 C 5.448 12.118 -9.693 1.00 . A A . 189 ILE CG2 1 1
10 30631 1 1 190 ILE H H 8.975 10.201 -9.011 1.00 . A A . 189 ILE H 1 1
10 30632 1 1 190 ILE HA H 7.294 12.007 -7.529 1.00 . A A . 189 ILE HA 1 1
10 30633 1 1 190 ILE HB H 6.971 10.714 -10.250 1.00 . A A . 189 ILE HB 1 1
10 30634 1 1 190 ILE HD11 H 8.717 13.504 -11.862 1.00 . A A . 189 ILE HD11 1 1
10 30635 1 1 190 ILE HD12 H 8.243 11.799 -12.000 1.00 . A A . 189 ILE HD12 1 1
10 30636 1 1 190 ILE HD13 H 7.004 13.073 -12.003 1.00 . A A . 189 ILE HD13 1 1
10 30637 1 1 190 ILE HG12 H 7.593 13.635 -9.645 1.00 . A A . 189 ILE HG12 1 1
10 30638 1 1 190 ILE HG13 H 8.884 12.444 -9.700 1.00 . A A . 189 ILE HG13 1 1
10 30639 1 1 190 ILE HG21 H 4.724 11.330 -9.482 1.00 . A A . 189 ILE HG21 1 1
10 30640 1 1 190 ILE HG22 H 5.303 12.939 -8.988 1.00 . A A . 189 ILE HG22 1 1
10 30641 1 1 190 ILE HG23 H 5.248 12.480 -10.701 1.00 . A A . 189 ILE HG23 1 1
10 30642 1 1 190 ILE N N 8.529 10.427 -8.126 1.00 . A A . 189 ILE N 1 1
10 30643 1 1 190 ILE O O 5.336 10.727 -6.734 1.00 . A A . 189 ILE O 1 1
10 30644 1 1 191 LYS C C 5.244 7.997 -5.645 1.00 . A A . 190 LYS C 1 1
10 30645 1 1 191 LYS CA C 5.194 7.951 -7.180 1.00 . A A . 190 LYS CA 1 1
10 30646 1 1 191 LYS CB C 5.490 6.534 -7.695 1.00 . A A . 190 LYS CB 1 1
10 30647 1 1 191 LYS CD C 5.459 5.063 -9.760 1.00 . A A . 190 LYS CD 1 1
10 30648 1 1 191 LYS CE C 5.115 5.096 -11.248 1.00 . A A . 190 LYS CE 1 1
10 30649 1 1 191 LYS CG C 4.960 6.365 -9.125 1.00 . A A . 190 LYS CG 1 1
10 30650 1 1 191 LYS H H 6.765 8.600 -8.528 1.00 . A A . 190 LYS H 1 1
10 30651 1 1 191 LYS HA H 4.173 8.196 -7.477 1.00 . A A . 190 LYS HA 1 1
10 30652 1 1 191 LYS HB2 H 6.565 6.351 -7.666 1.00 . A A . 190 LYS HB2 1 1
10 30653 1 1 191 LYS HB3 H 4.994 5.800 -7.056 1.00 . A A . 190 LYS HB3 1 1
10 30654 1 1 191 LYS HD2 H 6.539 4.990 -9.644 1.00 . A A . 190 LYS HD2 1 1
10 30655 1 1 191 LYS HD3 H 4.984 4.209 -9.276 1.00 . A A . 190 LYS HD3 1 1
10 30656 1 1 191 LYS HE2 H 4.028 5.146 -11.354 1.00 . A A . 190 LYS HE2 1 1
10 30657 1 1 191 LYS HE3 H 5.536 6.015 -11.669 1.00 . A A . 190 LYS HE3 1 1
10 30658 1 1 191 LYS HG2 H 3.870 6.364 -9.108 1.00 . A A . 190 LYS HG2 1 1
10 30659 1 1 191 LYS HG3 H 5.287 7.204 -9.737 1.00 . A A . 190 LYS HG3 1 1
10 30660 1 1 191 LYS HZ1 H 5.262 3.055 -11.617 1.00 . A A . 190 LYS HZ1 1 1
10 30661 1 1 191 LYS HZ2 H 5.488 3.972 -12.953 1.00 . A A . 190 LYS HZ2 1 1
10 30662 1 1 191 LYS HZ3 H 6.677 3.849 -11.833 1.00 . A A . 190 LYS HZ3 1 1
10 30663 1 1 191 LYS N N 6.121 8.922 -7.807 1.00 . A A . 190 LYS N 1 1
10 30664 1 1 191 LYS NZ N 5.664 3.915 -11.960 1.00 . A A . 190 LYS NZ 1 1
10 30665 1 1 191 LYS O O 4.198 8.083 -4.997 1.00 . A A . 190 LYS O 1 1
10 30666 1 1 192 LYS C C 6.197 9.577 -3.116 1.00 . A A . 191 LYS C 1 1
10 30667 1 1 192 LYS CA C 6.677 8.210 -3.611 1.00 . A A . 191 LYS CA 1 1
10 30668 1 1 192 LYS CB C 8.167 8.037 -3.260 1.00 . A A . 191 LYS CB 1 1
10 30669 1 1 192 LYS CD C 10.217 6.565 -3.205 1.00 . A A . 191 LYS CD 1 1
10 30670 1 1 192 LYS CE C 10.938 5.412 -3.913 1.00 . A A . 191 LYS CE 1 1
10 30671 1 1 192 LYS CG C 8.731 6.649 -3.591 1.00 . A A . 191 LYS CG 1 1
10 30672 1 1 192 LYS H H 7.257 7.942 -5.672 1.00 . A A . 191 LYS H 1 1
10 30673 1 1 192 LYS HA H 6.103 7.463 -3.063 1.00 . A A . 191 LYS HA 1 1
10 30674 1 1 192 LYS HB2 H 8.750 8.788 -3.794 1.00 . A A . 191 LYS HB2 1 1
10 30675 1 1 192 LYS HB3 H 8.293 8.215 -2.192 1.00 . A A . 191 LYS HB3 1 1
10 30676 1 1 192 LYS HD2 H 10.726 7.497 -3.452 1.00 . A A . 191 LYS HD2 1 1
10 30677 1 1 192 LYS HD3 H 10.284 6.414 -2.127 1.00 . A A . 191 LYS HD3 1 1
10 30678 1 1 192 LYS HE2 H 11.867 5.202 -3.374 1.00 . A A . 191 LYS HE2 1 1
10 30679 1 1 192 LYS HE3 H 10.313 4.514 -3.869 1.00 . A A . 191 LYS HE3 1 1
10 30680 1 1 192 LYS HG2 H 8.177 5.885 -3.046 1.00 . A A . 191 LYS HG2 1 1
10 30681 1 1 192 LYS HG3 H 8.614 6.461 -4.653 1.00 . A A . 191 LYS HG3 1 1
10 30682 1 1 192 LYS HZ1 H 11.735 5.002 -5.787 1.00 . A A . 191 LYS HZ1 1 1
10 30683 1 1 192 LYS HZ2 H 10.417 5.989 -5.845 1.00 . A A . 191 LYS HZ2 1 1
10 30684 1 1 192 LYS HZ3 H 11.872 6.579 -5.359 1.00 . A A . 191 LYS HZ3 1 1
10 30685 1 1 192 LYS N N 6.453 8.030 -5.063 1.00 . A A . 191 LYS N 1 1
10 30686 1 1 192 LYS NZ N 11.257 5.761 -5.321 1.00 . A A . 191 LYS NZ 1 1
10 30687 1 1 192 LYS O O 5.556 9.659 -2.072 1.00 . A A . 191 LYS O 1 1
10 30688 1 1 193 ALA C C 4.619 12.338 -3.563 1.00 . A A . 192 ALA C 1 1
10 30689 1 1 193 ALA CA C 6.129 12.021 -3.501 1.00 . A A . 192 ALA CA 1 1
10 30690 1 1 193 ALA CB C 6.912 12.950 -4.432 1.00 . A A . 192 ALA CB 1 1
10 30691 1 1 193 ALA H H 7.020 10.504 -4.710 1.00 . A A . 192 ALA H 1 1
10 30692 1 1 193 ALA HA H 6.464 12.198 -2.478 1.00 . A A . 192 ALA HA 1 1
10 30693 1 1 193 ALA HB1 H 6.477 12.936 -5.433 1.00 . A A . 192 ALA HB1 1 1
10 30694 1 1 193 ALA HB2 H 6.886 13.964 -4.036 1.00 . A A . 192 ALA HB2 1 1
10 30695 1 1 193 ALA HB3 H 7.948 12.622 -4.493 1.00 . A A . 192 ALA HB3 1 1
10 30696 1 1 193 ALA N N 6.468 10.643 -3.871 1.00 . A A . 192 ALA N 1 1
10 30697 1 1 193 ALA O O 4.124 13.182 -2.816 1.00 . A A . 192 ALA O 1 1
10 30698 1 1 194 GLN C C 1.681 10.713 -3.621 1.00 . A A . 193 GLN C 1 1
10 30699 1 1 194 GLN CA C 2.412 11.695 -4.551 1.00 . A A . 193 GLN CA 1 1
10 30700 1 1 194 GLN CB C 2.065 11.353 -6.003 1.00 . A A . 193 GLN CB 1 1
10 30701 1 1 194 GLN CD C 1.843 12.463 -8.308 1.00 . A A . 193 GLN CD 1 1
10 30702 1 1 194 GLN CG C 2.478 12.509 -6.920 1.00 . A A . 193 GLN CG 1 1
10 30703 1 1 194 GLN H H 4.327 10.925 -4.993 1.00 . A A . 193 GLN H 1 1
10 30704 1 1 194 GLN HA H 2.053 12.700 -4.323 1.00 . A A . 193 GLN HA 1 1
10 30705 1 1 194 GLN HB2 H 2.561 10.432 -6.313 1.00 . A A . 193 GLN HB2 1 1
10 30706 1 1 194 GLN HB3 H 0.989 11.202 -6.063 1.00 . A A . 193 GLN HB3 1 1
10 30707 1 1 194 GLN HE21 H 2.208 14.421 -8.610 1.00 . A A . 193 GLN HE21 1 1
10 30708 1 1 194 GLN HE22 H 1.408 13.564 -9.923 1.00 . A A . 193 GLN HE22 1 1
10 30709 1 1 194 GLN HG2 H 2.182 13.426 -6.418 1.00 . A A . 193 GLN HG2 1 1
10 30710 1 1 194 GLN HG3 H 3.561 12.537 -7.032 1.00 . A A . 193 GLN HG3 1 1
10 30711 1 1 194 GLN N N 3.879 11.643 -4.433 1.00 . A A . 193 GLN N 1 1
10 30712 1 1 194 GLN NE2 N 1.826 13.577 -9.005 1.00 . A A . 193 GLN NE2 1 1
10 30713 1 1 194 GLN O O 0.463 10.785 -3.443 1.00 . A A . 193 GLN O 1 1
10 30714 1 1 194 GLN OE1 O 1.361 11.447 -8.795 1.00 . A A . 193 GLN OE1 1 1
10 30715 1 1 195 ARG C C 0.975 7.765 -2.924 1.00 . A A . 194 ARG C 1 1
10 30716 1 1 195 ARG CA C 2.053 8.622 -2.249 1.00 . A A . 194 ARG CA 1 1
10 30717 1 1 195 ARG CB C 1.715 9.079 -0.821 1.00 . A A . 194 ARG CB 1 1
10 30718 1 1 195 ARG CD C 2.617 9.641 1.464 1.00 . A A . 194 ARG CD 1 1
10 30719 1 1 195 ARG CG C 2.978 9.348 0.004 1.00 . A A . 194 ARG CG 1 1
10 30720 1 1 195 ARG CZ C 4.391 8.521 2.814 1.00 . A A . 194 ARG CZ 1 1
10 30721 1 1 195 ARG H H 3.418 9.874 -3.305 1.00 . A A . 194 ARG H 1 1
10 30722 1 1 195 ARG HA H 2.921 7.968 -2.180 1.00 . A A . 194 ARG HA 1 1
10 30723 1 1 195 ARG HB2 H 1.119 9.988 -0.877 1.00 . A A . 194 ARG HB2 1 1
10 30724 1 1 195 ARG HB3 H 1.147 8.299 -0.317 1.00 . A A . 194 ARG HB3 1 1
10 30725 1 1 195 ARG HD2 H 2.158 10.629 1.527 1.00 . A A . 194 ARG HD2 1 1
10 30726 1 1 195 ARG HD3 H 1.891 8.907 1.820 1.00 . A A . 194 ARG HD3 1 1
10 30727 1 1 195 ARG HE H 4.310 10.466 2.479 1.00 . A A . 194 ARG HE 1 1
10 30728 1 1 195 ARG HG2 H 3.618 8.465 -0.036 1.00 . A A . 194 ARG HG2 1 1
10 30729 1 1 195 ARG HG3 H 3.520 10.198 -0.410 1.00 . A A . 194 ARG HG3 1 1
10 30730 1 1 195 ARG HH11 H 2.988 7.145 2.282 1.00 . A A . 194 ARG HH11 1 1
10 30731 1 1 195 ARG HH12 H 4.462 6.543 3.008 1.00 . A A . 194 ARG HH12 1 1
10 30732 1 1 195 ARG HH21 H 5.937 9.561 3.531 1.00 . A A . 194 ARG HH21 1 1
10 30733 1 1 195 ARG HH22 H 5.929 7.836 3.893 1.00 . A A . 194 ARG HH22 1 1
10 30734 1 1 195 ARG N N 2.451 9.778 -3.064 1.00 . A A . 194 ARG N 1 1
10 30735 1 1 195 ARG NE N 3.819 9.598 2.314 1.00 . A A . 194 ARG NE 1 1
10 30736 1 1 195 ARG NH1 N 3.890 7.324 2.715 1.00 . A A . 194 ARG NH1 1 1
10 30737 1 1 195 ARG NH2 N 5.522 8.640 3.441 1.00 . A A . 194 ARG NH2 1 1
10 30738 1 1 195 ARG O O -0.087 7.502 -2.359 1.00 . A A . 194 ARG O 1 1
10 30739 1 1 196 THR C C -0.064 5.167 -4.317 1.00 . A A . 195 THR C 1 1
10 30740 1 1 196 THR CA C 0.320 6.508 -4.964 1.00 . A A . 195 THR CA 1 1
10 30741 1 1 196 THR CB C 0.894 6.260 -6.370 1.00 . A A . 195 THR CB 1 1
10 30742 1 1 196 THR CG2 C 1.123 7.564 -7.133 1.00 . A A . 195 THR CG2 1 1
10 30743 1 1 196 THR H H 2.166 7.529 -4.541 1.00 . A A . 195 THR H 1 1
10 30744 1 1 196 THR HA H -0.604 7.076 -5.080 1.00 . A A . 195 THR HA 1 1
10 30745 1 1 196 THR HB H 0.188 5.653 -6.938 1.00 . A A . 195 THR HB 1 1
10 30746 1 1 196 THR HG1 H 1.964 4.642 -6.151 1.00 . A A . 195 THR HG1 1 1
10 30747 1 1 196 THR HG21 H 1.450 7.337 -8.147 1.00 . A A . 195 THR HG21 1 1
10 30748 1 1 196 THR HG22 H 0.193 8.132 -7.181 1.00 . A A . 195 THR HG22 1 1
10 30749 1 1 196 THR HG23 H 1.886 8.164 -6.640 1.00 . A A . 195 THR HG23 1 1
10 30750 1 1 196 THR N N 1.257 7.310 -4.146 1.00 . A A . 195 THR N 1 1
10 30751 1 1 196 THR O O -1.170 4.671 -4.539 1.00 . A A . 195 THR O 1 1
10 30752 1 1 196 THR OG1 O 2.136 5.587 -6.308 1.00 . A A . 195 THR OG1 1 1
10 30753 1 1 197 GLY C C 0.164 3.624 -1.227 1.00 . A A . 196 GLY C 1 1
10 30754 1 1 197 GLY CA C 0.593 3.384 -2.688 1.00 . A A . 196 GLY CA 1 1
10 30755 1 1 197 GLY H H 1.720 5.048 -3.390 1.00 . A A . 196 GLY H 1 1
10 30756 1 1 197 GLY HA2 H -0.173 2.770 -3.164 1.00 . A A . 196 GLY HA2 1 1
10 30757 1 1 197 GLY HA3 H 1.517 2.806 -2.670 1.00 . A A . 196 GLY HA3 1 1
10 30758 1 1 197 GLY N N 0.820 4.597 -3.487 1.00 . A A . 196 GLY N 1 1
10 30759 1 1 197 GLY O O 0.035 2.647 -0.486 1.00 . A A . 196 GLY O 1 1
10 30760 1 1 198 ALA C C 0.623 4.941 1.632 1.00 . A A . 197 ALA C 1 1
10 30761 1 1 198 ALA CA C -0.380 5.364 0.535 1.00 . A A . 197 ALA CA 1 1
10 30762 1 1 198 ALA CB C -1.850 5.033 0.852 1.00 . A A . 197 ALA CB 1 1
10 30763 1 1 198 ALA H H 0.048 5.607 -1.528 1.00 . A A . 197 ALA H 1 1
10 30764 1 1 198 ALA HA H -0.316 6.451 0.506 1.00 . A A . 197 ALA HA 1 1
10 30765 1 1 198 ALA HB1 H -2.120 5.459 1.819 1.00 . A A . 197 ALA HB1 1 1
10 30766 1 1 198 ALA HB2 H -2.503 5.453 0.086 1.00 . A A . 197 ALA HB2 1 1
10 30767 1 1 198 ALA HB3 H -1.995 3.952 0.893 1.00 . A A . 197 ALA HB3 1 1
10 30768 1 1 198 ALA N N -0.045 4.889 -0.822 1.00 . A A . 197 ALA N 1 1
10 30769 1 1 198 ALA O O 1.593 5.696 1.876 1.00 . A A . 197 ALA O 1 1
10 30770 1 1 198 ALA OXT O 0.438 3.880 2.271 1.00 . A A . 197 ALA OXT 1 1
11 30771 1 1 1 HIS C C 14.531 9.446 8.694 1.00 . A A . 0 HIS C 1 1
11 30772 1 1 1 HIS CA C 16.054 9.596 8.850 1.00 . A A . 0 HIS CA 1 1
11 30773 1 1 1 HIS CB C 16.854 8.616 7.964 1.00 . A A . 0 HIS CB 1 1
11 30774 1 1 1 HIS CD2 C 16.469 8.311 5.430 1.00 . A A . 0 HIS CD2 1 1
11 30775 1 1 1 HIS CE1 C 17.303 10.211 4.693 1.00 . A A . 0 HIS CE1 1 1
11 30776 1 1 1 HIS CG C 16.915 9.025 6.511 1.00 . A A . 0 HIS CG 1 1
11 30777 1 1 1 HIS H1 H 16.246 8.539 10.613 1.00 . A A . 0 HIS H1 1 1
11 30778 1 1 1 HIS H2 H 15.948 10.129 10.841 1.00 . A A . 0 HIS H2 1 1
11 30779 1 1 1 HIS H3 H 17.443 9.638 10.382 1.00 . A A . 0 HIS H3 1 1
11 30780 1 1 1 HIS HA H 16.305 10.608 8.531 1.00 . A A . 0 HIS HA 1 1
11 30781 1 1 1 HIS HB2 H 17.884 8.566 8.321 1.00 . A A . 0 HIS HB2 1 1
11 30782 1 1 1 HIS HB3 H 16.427 7.615 8.045 1.00 . A A . 0 HIS HB3 1 1
11 30783 1 1 1 HIS HD1 H 17.781 10.986 6.589 1.00 . A A . 0 HIS HD1 1 1
11 30784 1 1 1 HIS HD2 H 16.009 7.330 5.462 1.00 . A A . 0 HIS HD2 1 1
11 30785 1 1 1 HIS HE1 H 17.613 11.024 4.045 1.00 . A A . 0 HIS HE1 1 1
11 30786 1 1 1 HIS N N 16.455 9.466 10.275 1.00 . A A . 0 HIS N 1 1
11 30787 1 1 1 HIS ND1 N 17.415 10.215 6.030 1.00 . A A . 0 HIS ND1 1 1
11 30788 1 1 1 HIS NE2 N 16.720 9.071 4.278 1.00 . A A . 0 HIS NE2 1 1
11 30789 1 1 1 HIS O O 13.832 9.222 9.685 1.00 . A A . 0 HIS O 1 1
11 30790 1 1 2 MET C C 12.192 8.751 5.959 1.00 . A A . 1 MET C 1 1
11 30791 1 1 2 MET CA C 12.543 9.593 7.197 1.00 . A A . 1 MET CA 1 1
11 30792 1 1 2 MET CB C 12.068 11.053 7.069 1.00 . A A . 1 MET CB 1 1
11 30793 1 1 2 MET CE C 9.790 11.361 9.469 1.00 . A A . 1 MET CE 1 1
11 30794 1 1 2 MET CG C 10.568 11.219 6.784 1.00 . A A . 1 MET CG 1 1
11 30795 1 1 2 MET H H 14.607 9.750 6.689 1.00 . A A . 1 MET H 1 1
11 30796 1 1 2 MET HA H 12.018 9.145 8.042 1.00 . A A . 1 MET HA 1 1
11 30797 1 1 2 MET HB2 H 12.307 11.583 7.993 1.00 . A A . 1 MET HB2 1 1
11 30798 1 1 2 MET HB3 H 12.622 11.536 6.262 1.00 . A A . 1 MET HB3 1 1
11 30799 1 1 2 MET HE1 H 10.821 11.189 9.780 1.00 . A A . 1 MET HE1 1 1
11 30800 1 1 2 MET HE2 H 9.638 12.425 9.287 1.00 . A A . 1 MET HE2 1 1
11 30801 1 1 2 MET HE3 H 9.122 11.035 10.266 1.00 . A A . 1 MET HE3 1 1
11 30802 1 1 2 MET HG2 H 10.345 12.285 6.769 1.00 . A A . 1 MET HG2 1 1
11 30803 1 1 2 MET HG3 H 10.354 10.834 5.786 1.00 . A A . 1 MET HG3 1 1
11 30804 1 1 2 MET N N 13.990 9.595 7.477 1.00 . A A . 1 MET N 1 1
11 30805 1 1 2 MET O O 12.953 8.705 4.994 1.00 . A A . 1 MET O 1 1
11 30806 1 1 2 MET SD S 9.432 10.421 7.958 1.00 . A A . 1 MET SD 1 1
11 30807 1 1 3 SER C C 10.034 7.968 3.605 1.00 . A A . 2 SER C 1 1
11 30808 1 1 3 SER CA C 10.503 7.238 4.884 1.00 . A A . 2 SER CA 1 1
11 30809 1 1 3 SER CB C 9.377 6.349 5.441 1.00 . A A . 2 SER CB 1 1
11 30810 1 1 3 SER H H 10.444 8.189 6.788 1.00 . A A . 2 SER H 1 1
11 30811 1 1 3 SER HA H 11.317 6.579 4.581 1.00 . A A . 2 SER HA 1 1
11 30812 1 1 3 SER HB2 H 8.507 6.968 5.669 1.00 . A A . 2 SER HB2 1 1
11 30813 1 1 3 SER HB3 H 9.094 5.610 4.688 1.00 . A A . 2 SER HB3 1 1
11 30814 1 1 3 SER HG H 9.069 5.101 6.924 1.00 . A A . 2 SER HG 1 1
11 30815 1 1 3 SER N N 11.013 8.123 5.954 1.00 . A A . 2 SER N 1 1
11 30816 1 1 3 SER O O 9.190 7.457 2.865 1.00 . A A . 2 SER O 1 1
11 30817 1 1 3 SER OG O 9.798 5.676 6.620 1.00 . A A . 2 SER OG 1 1
11 30818 1 1 4 GLY C C 11.110 9.540 0.935 1.00 . A A . 3 GLY C 1 1
11 30819 1 1 4 GLY CA C 10.245 9.971 2.136 1.00 . A A . 3 GLY CA 1 1
11 30820 1 1 4 GLY H H 11.234 9.528 3.974 1.00 . A A . 3 GLY H 1 1
11 30821 1 1 4 GLY HA2 H 9.197 9.880 1.854 1.00 . A A . 3 GLY HA2 1 1
11 30822 1 1 4 GLY HA3 H 10.441 11.024 2.340 1.00 . A A . 3 GLY HA3 1 1
11 30823 1 1 4 GLY N N 10.510 9.193 3.357 1.00 . A A . 3 GLY N 1 1
11 30824 1 1 4 GLY O O 11.971 8.666 1.083 1.00 . A A . 3 GLY O 1 1
11 30825 1 1 5 PRO C C 13.238 10.373 -1.136 1.00 . A A . 4 PRO C 1 1
11 30826 1 1 5 PRO CA C 11.786 9.933 -1.413 1.00 . A A . 4 PRO CA 1 1
11 30827 1 1 5 PRO CB C 11.151 10.745 -2.549 1.00 . A A . 4 PRO CB 1 1
11 30828 1 1 5 PRO CD C 9.978 11.232 -0.526 1.00 . A A . 4 PRO CD 1 1
11 30829 1 1 5 PRO CG C 10.491 11.902 -1.800 1.00 . A A . 4 PRO CG 1 1
11 30830 1 1 5 PRO HA H 11.788 8.876 -1.678 1.00 . A A . 4 PRO HA 1 1
11 30831 1 1 5 PRO HB2 H 11.887 11.095 -3.274 1.00 . A A . 4 PRO HB2 1 1
11 30832 1 1 5 PRO HB3 H 10.383 10.151 -3.046 1.00 . A A . 4 PRO HB3 1 1
11 30833 1 1 5 PRO HD2 H 9.944 11.962 0.284 1.00 . A A . 4 PRO HD2 1 1
11 30834 1 1 5 PRO HD3 H 8.986 10.813 -0.701 1.00 . A A . 4 PRO HD3 1 1
11 30835 1 1 5 PRO HG2 H 11.249 12.642 -1.545 1.00 . A A . 4 PRO HG2 1 1
11 30836 1 1 5 PRO HG3 H 9.684 12.357 -2.370 1.00 . A A . 4 PRO HG3 1 1
11 30837 1 1 5 PRO N N 10.921 10.154 -0.250 1.00 . A A . 4 PRO N 1 1
11 30838 1 1 5 PRO O O 13.497 11.187 -0.243 1.00 . A A . 4 PRO O 1 1
11 30839 1 1 6 ARG C C 15.876 11.614 -2.473 1.00 . A A . 5 ARG C 1 1
11 30840 1 1 6 ARG CA C 15.617 10.243 -1.819 1.00 . A A . 5 ARG CA 1 1
11 30841 1 1 6 ARG CB C 16.523 9.138 -2.405 1.00 . A A . 5 ARG CB 1 1
11 30842 1 1 6 ARG CD C 17.171 7.672 -4.363 1.00 . A A . 5 ARG CD 1 1
11 30843 1 1 6 ARG CG C 16.228 8.777 -3.871 1.00 . A A . 5 ARG CG 1 1
11 30844 1 1 6 ARG CZ C 17.266 6.196 -6.391 1.00 . A A . 5 ARG CZ 1 1
11 30845 1 1 6 ARG H H 13.930 9.325 -2.731 1.00 . A A . 5 ARG H 1 1
11 30846 1 1 6 ARG HA H 15.863 10.341 -0.761 1.00 . A A . 5 ARG HA 1 1
11 30847 1 1 6 ARG HB2 H 17.566 9.450 -2.330 1.00 . A A . 5 ARG HB2 1 1
11 30848 1 1 6 ARG HB3 H 16.403 8.241 -1.796 1.00 . A A . 5 ARG HB3 1 1
11 30849 1 1 6 ARG HD2 H 18.185 8.072 -4.434 1.00 . A A . 5 ARG HD2 1 1
11 30850 1 1 6 ARG HD3 H 17.162 6.851 -3.644 1.00 . A A . 5 ARG HD3 1 1
11 30851 1 1 6 ARG HE H 15.894 7.567 -6.085 1.00 . A A . 5 ARG HE 1 1
11 30852 1 1 6 ARG HG2 H 15.203 8.416 -3.949 1.00 . A A . 5 ARG HG2 1 1
11 30853 1 1 6 ARG HG3 H 16.347 9.655 -4.506 1.00 . A A . 5 ARG HG3 1 1
11 30854 1 1 6 ARG HH11 H 18.759 5.762 -5.138 1.00 . A A . 5 ARG HH11 1 1
11 30855 1 1 6 ARG HH12 H 18.693 4.794 -6.587 1.00 . A A . 5 ARG HH12 1 1
11 30856 1 1 6 ARG HH21 H 15.881 6.437 -7.781 1.00 . A A . 5 ARG HH21 1 1
11 30857 1 1 6 ARG HH22 H 17.049 5.148 -8.099 1.00 . A A . 5 ARG HH22 1 1
11 30858 1 1 6 ARG N N 14.197 9.852 -1.911 1.00 . A A . 5 ARG N 1 1
11 30859 1 1 6 ARG NE N 16.735 7.165 -5.676 1.00 . A A . 5 ARG NE 1 1
11 30860 1 1 6 ARG NH1 N 18.328 5.539 -6.018 1.00 . A A . 5 ARG NH1 1 1
11 30861 1 1 6 ARG NH2 N 16.705 5.890 -7.519 1.00 . A A . 5 ARG NH2 1 1
11 30862 1 1 6 ARG O O 15.141 11.987 -3.393 1.00 . A A . 5 ARG O 1 1
11 30863 1 1 7 PRO C C 17.825 13.251 -4.195 1.00 . A A . 6 PRO C 1 1
11 30864 1 1 7 PRO CA C 17.371 13.557 -2.755 1.00 . A A . 6 PRO CA 1 1
11 30865 1 1 7 PRO CB C 18.505 14.137 -1.901 1.00 . A A . 6 PRO CB 1 1
11 30866 1 1 7 PRO CD C 17.773 12.097 -0.899 1.00 . A A . 6 PRO CD 1 1
11 30867 1 1 7 PRO CG C 19.030 12.932 -1.119 1.00 . A A . 6 PRO CG 1 1
11 30868 1 1 7 PRO HA H 16.551 14.273 -2.795 1.00 . A A . 6 PRO HA 1 1
11 30869 1 1 7 PRO HB2 H 19.287 14.602 -2.502 1.00 . A A . 6 PRO HB2 1 1
11 30870 1 1 7 PRO HB3 H 18.096 14.858 -1.196 1.00 . A A . 6 PRO HB3 1 1
11 30871 1 1 7 PRO HD2 H 18.043 11.045 -0.811 1.00 . A A . 6 PRO HD2 1 1
11 30872 1 1 7 PRO HD3 H 17.264 12.430 0.008 1.00 . A A . 6 PRO HD3 1 1
11 30873 1 1 7 PRO HG2 H 19.734 12.367 -1.729 1.00 . A A . 6 PRO HG2 1 1
11 30874 1 1 7 PRO HG3 H 19.489 13.228 -0.177 1.00 . A A . 6 PRO HG3 1 1
11 30875 1 1 7 PRO N N 16.918 12.358 -2.050 1.00 . A A . 6 PRO N 1 1
11 30876 1 1 7 PRO O O 18.205 12.121 -4.518 1.00 . A A . 6 PRO O 1 1
11 30877 1 1 8 VAL C C 19.377 15.224 -6.732 1.00 . A A . 7 VAL C 1 1
11 30878 1 1 8 VAL CA C 18.278 14.195 -6.466 1.00 . A A . 7 VAL CA 1 1
11 30879 1 1 8 VAL CB C 17.094 14.344 -7.452 1.00 . A A . 7 VAL CB 1 1
11 30880 1 1 8 VAL CG1 C 16.238 15.595 -7.230 1.00 . A A . 7 VAL CG1 1 1
11 30881 1 1 8 VAL CG2 C 17.553 14.398 -8.918 1.00 . A A . 7 VAL CG2 1 1
11 30882 1 1 8 VAL H H 17.661 15.217 -4.727 1.00 . A A . 7 VAL H 1 1
11 30883 1 1 8 VAL HA H 18.715 13.213 -6.646 1.00 . A A . 7 VAL HA 1 1
11 30884 1 1 8 VAL HB H 16.450 13.474 -7.329 1.00 . A A . 7 VAL HB 1 1
11 30885 1 1 8 VAL HG11 H 15.386 15.582 -7.910 1.00 . A A . 7 VAL HG11 1 1
11 30886 1 1 8 VAL HG12 H 15.860 15.614 -6.211 1.00 . A A . 7 VAL HG12 1 1
11 30887 1 1 8 VAL HG13 H 16.825 16.493 -7.417 1.00 . A A . 7 VAL HG13 1 1
11 30888 1 1 8 VAL HG21 H 18.068 15.336 -9.121 1.00 . A A . 7 VAL HG21 1 1
11 30889 1 1 8 VAL HG22 H 18.231 13.577 -9.143 1.00 . A A . 7 VAL HG22 1 1
11 30890 1 1 8 VAL HG23 H 16.686 14.333 -9.573 1.00 . A A . 7 VAL HG23 1 1
11 30891 1 1 8 VAL N N 17.835 14.271 -5.060 1.00 . A A . 7 VAL N 1 1
11 30892 1 1 8 VAL O O 19.280 16.372 -6.302 1.00 . A A . 7 VAL O 1 1
11 30893 1 1 9 VAL C C 21.267 15.757 -9.529 1.00 . A A . 8 VAL C 1 1
11 30894 1 1 9 VAL CA C 21.469 15.656 -8.020 1.00 . A A . 8 VAL CA 1 1
11 30895 1 1 9 VAL CB C 22.852 15.093 -7.639 1.00 . A A . 8 VAL CB 1 1
11 30896 1 1 9 VAL CG1 C 24.003 15.747 -8.408 1.00 . A A . 8 VAL CG1 1 1
11 30897 1 1 9 VAL CG2 C 23.122 15.328 -6.147 1.00 . A A . 8 VAL CG2 1 1
11 30898 1 1 9 VAL H H 20.405 13.834 -7.764 1.00 . A A . 8 VAL H 1 1
11 30899 1 1 9 VAL HA H 21.415 16.675 -7.625 1.00 . A A . 8 VAL HA 1 1
11 30900 1 1 9 VAL HB H 22.874 14.020 -7.837 1.00 . A A . 8 VAL HB 1 1
11 30901 1 1 9 VAL HG11 H 24.952 15.367 -8.028 1.00 . A A . 8 VAL HG11 1 1
11 30902 1 1 9 VAL HG12 H 23.940 15.508 -9.470 1.00 . A A . 8 VAL HG12 1 1
11 30903 1 1 9 VAL HG13 H 23.969 16.827 -8.276 1.00 . A A . 8 VAL HG13 1 1
11 30904 1 1 9 VAL HG21 H 23.194 16.396 -5.942 1.00 . A A . 8 VAL HG21 1 1
11 30905 1 1 9 VAL HG22 H 22.316 14.910 -5.547 1.00 . A A . 8 VAL HG22 1 1
11 30906 1 1 9 VAL HG23 H 24.057 14.847 -5.861 1.00 . A A . 8 VAL HG23 1 1
11 30907 1 1 9 VAL N N 20.409 14.806 -7.464 1.00 . A A . 8 VAL N 1 1
11 30908 1 1 9 VAL O O 21.389 14.769 -10.259 1.00 . A A . 8 VAL O 1 1
11 30909 1 1 10 LEU C C 22.242 18.029 -11.767 1.00 . A A . 9 LEU C 1 1
11 30910 1 1 10 LEU CA C 20.919 17.354 -11.391 1.00 . A A . 9 LEU CA 1 1
11 30911 1 1 10 LEU CB C 19.740 18.309 -11.630 1.00 . A A . 9 LEU CB 1 1
11 30912 1 1 10 LEU CD1 C 17.303 18.769 -11.664 1.00 . A A . 9 LEU CD1 1 1
11 30913 1 1 10 LEU CD2 C 18.023 16.424 -11.904 1.00 . A A . 9 LEU CD2 1 1
11 30914 1 1 10 LEU CG C 18.358 17.758 -11.233 1.00 . A A . 9 LEU CG 1 1
11 30915 1 1 10 LEU H H 20.848 17.712 -9.297 1.00 . A A . 9 LEU H 1 1
11 30916 1 1 10 LEU HA H 20.764 16.480 -12.021 1.00 . A A . 9 LEU HA 1 1
11 30917 1 1 10 LEU HB2 H 19.915 19.229 -11.071 1.00 . A A . 9 LEU HB2 1 1
11 30918 1 1 10 LEU HB3 H 19.725 18.563 -12.691 1.00 . A A . 9 LEU HB3 1 1
11 30919 1 1 10 LEU HD11 H 17.337 18.882 -12.747 1.00 . A A . 9 LEU HD11 1 1
11 30920 1 1 10 LEU HD12 H 16.317 18.421 -11.361 1.00 . A A . 9 LEU HD12 1 1
11 30921 1 1 10 LEU HD13 H 17.507 19.727 -11.191 1.00 . A A . 9 LEU HD13 1 1
11 30922 1 1 10 LEU HD21 H 18.685 15.649 -11.523 1.00 . A A . 9 LEU HD21 1 1
11 30923 1 1 10 LEU HD22 H 16.998 16.140 -11.670 1.00 . A A . 9 LEU HD22 1 1
11 30924 1 1 10 LEU HD23 H 18.136 16.505 -12.986 1.00 . A A . 9 LEU HD23 1 1
11 30925 1 1 10 LEU HG H 18.304 17.636 -10.150 1.00 . A A . 9 LEU HG 1 1
11 30926 1 1 10 LEU N N 20.988 16.976 -9.983 1.00 . A A . 9 LEU N 1 1
11 30927 1 1 10 LEU O O 22.725 18.900 -11.039 1.00 . A A . 9 LEU O 1 1
11 30928 1 1 11 SER C C 24.259 18.211 -14.869 1.00 . A A . 10 SER C 1 1
11 30929 1 1 11 SER CA C 24.117 18.194 -13.341 1.00 . A A . 10 SER CA 1 1
11 30930 1 1 11 SER CB C 25.263 17.443 -12.655 1.00 . A A . 10 SER CB 1 1
11 30931 1 1 11 SER H H 22.447 16.906 -13.474 1.00 . A A . 10 SER H 1 1
11 30932 1 1 11 SER HA H 24.164 19.227 -13.020 1.00 . A A . 10 SER HA 1 1
11 30933 1 1 11 SER HB2 H 25.029 17.303 -11.598 1.00 . A A . 10 SER HB2 1 1
11 30934 1 1 11 SER HB3 H 25.385 16.466 -13.125 1.00 . A A . 10 SER HB3 1 1
11 30935 1 1 11 SER HG H 26.356 18.992 -12.233 1.00 . A A . 10 SER HG 1 1
11 30936 1 1 11 SER N N 22.841 17.639 -12.891 1.00 . A A . 10 SER N 1 1
11 30937 1 1 11 SER O O 23.318 17.886 -15.596 1.00 . A A . 10 SER O 1 1
11 30938 1 1 11 SER OG O 26.462 18.181 -12.763 1.00 . A A . 10 SER OG 1 1
11 30939 1 1 12 GLY C C 27.157 19.397 -16.971 1.00 . A A . 11 GLY C 1 1
11 30940 1 1 12 GLY CA C 25.785 18.735 -16.762 1.00 . A A . 11 GLY CA 1 1
11 30941 1 1 12 GLY H H 26.142 18.868 -14.675 1.00 . A A . 11 GLY H 1 1
11 30942 1 1 12 GLY HA2 H 25.806 17.723 -17.167 1.00 . A A . 11 GLY HA2 1 1
11 30943 1 1 12 GLY HA3 H 25.040 19.310 -17.310 1.00 . A A . 11 GLY HA3 1 1
11 30944 1 1 12 GLY N N 25.416 18.659 -15.352 1.00 . A A . 11 GLY N 1 1
11 30945 1 1 12 GLY O O 27.637 20.114 -16.086 1.00 . A A . 11 GLY O 1 1
11 30946 1 1 13 PRO C C 28.951 21.294 -18.840 1.00 . A A . 12 PRO C 1 1
11 30947 1 1 13 PRO CA C 29.088 19.800 -18.483 1.00 . A A . 12 PRO CA 1 1
11 30948 1 1 13 PRO CB C 29.592 18.973 -19.668 1.00 . A A . 12 PRO CB 1 1
11 30949 1 1 13 PRO CD C 27.339 18.323 -19.212 1.00 . A A . 12 PRO CD 1 1
11 30950 1 1 13 PRO CG C 28.311 18.535 -20.369 1.00 . A A . 12 PRO CG 1 1
11 30951 1 1 13 PRO HA H 29.788 19.706 -17.652 1.00 . A A . 12 PRO HA 1 1
11 30952 1 1 13 PRO HB2 H 30.250 19.539 -20.329 1.00 . A A . 12 PRO HB2 1 1
11 30953 1 1 13 PRO HB3 H 30.101 18.086 -19.292 1.00 . A A . 12 PRO HB3 1 1
11 30954 1 1 13 PRO HD2 H 26.329 18.588 -19.520 1.00 . A A . 12 PRO HD2 1 1
11 30955 1 1 13 PRO HD3 H 27.368 17.282 -18.887 1.00 . A A . 12 PRO HD3 1 1
11 30956 1 1 13 PRO HG2 H 27.952 19.338 -21.014 1.00 . A A . 12 PRO HG2 1 1
11 30957 1 1 13 PRO HG3 H 28.461 17.617 -20.934 1.00 . A A . 12 PRO HG3 1 1
11 30958 1 1 13 PRO N N 27.804 19.181 -18.132 1.00 . A A . 12 PRO N 1 1
11 30959 1 1 13 PRO O O 29.943 22.023 -18.876 1.00 . A A . 12 PRO O 1 1
11 30960 1 1 14 SER C C 25.822 23.301 -18.901 1.00 . A A . 13 SER C 1 1
11 30961 1 1 14 SER CA C 27.311 23.147 -19.283 1.00 . A A . 13 SER CA 1 1
11 30962 1 1 14 SER CB C 27.595 23.568 -20.733 1.00 . A A . 13 SER CB 1 1
11 30963 1 1 14 SER H H 26.965 21.084 -19.020 1.00 . A A . 13 SER H 1 1
11 30964 1 1 14 SER HA H 27.895 23.785 -18.619 1.00 . A A . 13 SER HA 1 1
11 30965 1 1 14 SER HB2 H 28.613 23.288 -21.007 1.00 . A A . 13 SER HB2 1 1
11 30966 1 1 14 SER HB3 H 26.901 23.055 -21.402 1.00 . A A . 13 SER HB3 1 1
11 30967 1 1 14 SER HG H 28.258 25.407 -20.557 1.00 . A A . 13 SER HG 1 1
11 30968 1 1 14 SER N N 27.721 21.751 -19.093 1.00 . A A . 13 SER N 1 1
11 30969 1 1 14 SER O O 25.218 22.356 -18.384 1.00 . A A . 13 SER O 1 1
11 30970 1 1 14 SER OG O 27.447 24.970 -20.881 1.00 . A A . 13 SER OG 1 1
11 30971 1 1 15 GLY C C 22.793 23.827 -19.439 1.00 . A A . 14 GLY C 1 1
11 30972 1 1 15 GLY CA C 23.817 24.766 -18.786 1.00 . A A . 14 GLY CA 1 1
11 30973 1 1 15 GLY H H 25.761 25.186 -19.605 1.00 . A A . 14 GLY H 1 1
11 30974 1 1 15 GLY HA2 H 23.701 24.703 -17.703 1.00 . A A . 14 GLY HA2 1 1
11 30975 1 1 15 GLY HA3 H 23.585 25.785 -19.096 1.00 . A A . 14 GLY HA3 1 1
11 30976 1 1 15 GLY N N 25.214 24.468 -19.142 1.00 . A A . 14 GLY N 1 1
11 30977 1 1 15 GLY O O 21.849 23.398 -18.778 1.00 . A A . 14 GLY O 1 1
11 30978 1 1 16 ALA C C 20.829 22.224 -21.334 1.00 . A A . 15 ALA C 1 1
11 30979 1 1 16 ALA CA C 22.375 22.333 -21.417 1.00 . A A . 15 ALA CA 1 1
11 30980 1 1 16 ALA CB C 23.101 21.046 -20.995 1.00 . A A . 15 ALA CB 1 1
11 30981 1 1 16 ALA H H 23.790 23.899 -21.173 1.00 . A A . 15 ALA H 1 1
11 30982 1 1 16 ALA HA H 22.590 22.480 -22.476 1.00 . A A . 15 ALA HA 1 1
11 30983 1 1 16 ALA HB1 H 24.177 21.182 -21.098 1.00 . A A . 15 ALA HB1 1 1
11 30984 1 1 16 ALA HB2 H 22.871 20.808 -19.956 1.00 . A A . 15 ALA HB2 1 1
11 30985 1 1 16 ALA HB3 H 22.786 20.219 -21.631 1.00 . A A . 15 ALA HB3 1 1
11 30986 1 1 16 ALA N N 23.005 23.463 -20.711 1.00 . A A . 15 ALA N 1 1
11 30987 1 1 16 ALA O O 20.275 21.130 -21.447 1.00 . A A . 15 ALA O 1 1
11 30988 1 1 17 GLY C C 18.161 22.853 -19.552 1.00 . A A . 16 GLY C 1 1
11 30989 1 1 17 GLY CA C 18.660 23.356 -20.919 1.00 . A A . 16 GLY CA 1 1
11 30990 1 1 17 GLY H H 20.621 24.206 -21.022 1.00 . A A . 16 GLY H 1 1
11 30991 1 1 17 GLY HA2 H 18.309 24.381 -21.041 1.00 . A A . 16 GLY HA2 1 1
11 30992 1 1 17 GLY HA3 H 18.188 22.747 -21.691 1.00 . A A . 16 GLY HA3 1 1
11 30993 1 1 17 GLY N N 20.118 23.334 -21.110 1.00 . A A . 16 GLY N 1 1
11 30994 1 1 17 GLY O O 16.948 22.798 -19.346 1.00 . A A . 16 GLY O 1 1
11 30995 1 1 18 LYS C C 17.682 22.876 -16.532 1.00 . A A . 17 LYS C 1 1
11 30996 1 1 18 LYS CA C 18.717 22.006 -17.254 1.00 . A A . 17 LYS CA 1 1
11 30997 1 1 18 LYS CB C 19.986 21.964 -16.380 1.00 . A A . 17 LYS CB 1 1
11 30998 1 1 18 LYS CD C 22.402 21.233 -16.095 1.00 . A A . 17 LYS CD 1 1
11 30999 1 1 18 LYS CE C 22.282 21.163 -14.563 1.00 . A A . 17 LYS CE 1 1
11 31000 1 1 18 LYS CG C 21.057 20.936 -16.787 1.00 . A A . 17 LYS CG 1 1
11 31001 1 1 18 LYS H H 20.036 22.554 -18.858 1.00 . A A . 17 LYS H 1 1
11 31002 1 1 18 LYS HA H 18.300 21.001 -17.334 1.00 . A A . 17 LYS HA 1 1
11 31003 1 1 18 LYS HB2 H 20.436 22.959 -16.380 1.00 . A A . 17 LYS HB2 1 1
11 31004 1 1 18 LYS HB3 H 19.676 21.740 -15.358 1.00 . A A . 17 LYS HB3 1 1
11 31005 1 1 18 LYS HD2 H 23.147 20.515 -16.439 1.00 . A A . 17 LYS HD2 1 1
11 31006 1 1 18 LYS HD3 H 22.733 22.228 -16.393 1.00 . A A . 17 LYS HD3 1 1
11 31007 1 1 18 LYS HE2 H 21.367 21.678 -14.261 1.00 . A A . 17 LYS HE2 1 1
11 31008 1 1 18 LYS HE3 H 22.184 20.119 -14.254 1.00 . A A . 17 LYS HE3 1 1
11 31009 1 1 18 LYS HG2 H 20.717 19.935 -16.517 1.00 . A A . 17 LYS HG2 1 1
11 31010 1 1 18 LYS HG3 H 21.210 20.967 -17.865 1.00 . A A . 17 LYS HG3 1 1
11 31011 1 1 18 LYS HZ1 H 23.155 21.917 -12.871 1.00 . A A . 17 LYS HZ1 1 1
11 31012 1 1 18 LYS HZ2 H 24.277 21.292 -13.904 1.00 . A A . 17 LYS HZ2 1 1
11 31013 1 1 18 LYS HZ3 H 23.577 22.751 -14.202 1.00 . A A . 17 LYS HZ3 1 1
11 31014 1 1 18 LYS N N 19.054 22.520 -18.603 1.00 . A A . 17 LYS N 1 1
11 31015 1 1 18 LYS NZ N 23.414 21.815 -13.857 1.00 . A A . 17 LYS NZ 1 1
11 31016 1 1 18 LYS O O 16.711 22.362 -15.984 1.00 . A A . 17 LYS O 1 1
11 31017 1 1 19 SER C C 15.612 25.220 -16.601 1.00 . A A . 18 SER C 1 1
11 31018 1 1 19 SER CA C 17.009 25.204 -15.964 1.00 . A A . 18 SER CA 1 1
11 31019 1 1 19 SER CB C 17.670 26.584 -16.065 1.00 . A A . 18 SER CB 1 1
11 31020 1 1 19 SER H H 18.707 24.463 -17.092 1.00 . A A . 18 SER H 1 1
11 31021 1 1 19 SER HA H 16.884 24.971 -14.906 1.00 . A A . 18 SER HA 1 1
11 31022 1 1 19 SER HB2 H 16.999 27.337 -15.651 1.00 . A A . 18 SER HB2 1 1
11 31023 1 1 19 SER HB3 H 18.591 26.579 -15.480 1.00 . A A . 18 SER HB3 1 1
11 31024 1 1 19 SER HG H 18.403 27.777 -17.437 1.00 . A A . 18 SER HG 1 1
11 31025 1 1 19 SER N N 17.887 24.192 -16.570 1.00 . A A . 18 SER N 1 1
11 31026 1 1 19 SER O O 14.609 25.308 -15.890 1.00 . A A . 18 SER O 1 1
11 31027 1 1 19 SER OG O 17.975 26.900 -17.415 1.00 . A A . 18 SER OG 1 1
11 31028 1 1 20 THR C C 13.492 23.707 -18.387 1.00 . A A . 19 THR C 1 1
11 31029 1 1 20 THR CA C 14.272 24.992 -18.690 1.00 . A A . 19 THR CA 1 1
11 31030 1 1 20 THR CB C 14.539 25.109 -20.202 1.00 . A A . 19 THR CB 1 1
11 31031 1 1 20 THR CG2 C 13.255 25.377 -20.989 1.00 . A A . 19 THR CG2 1 1
11 31032 1 1 20 THR H H 16.393 25.052 -18.450 1.00 . A A . 19 THR H 1 1
11 31033 1 1 20 THR HA H 13.649 25.838 -18.404 1.00 . A A . 19 THR HA 1 1
11 31034 1 1 20 THR HB H 15.000 24.189 -20.563 1.00 . A A . 19 THR HB 1 1
11 31035 1 1 20 THR HG1 H 15.591 26.204 -21.419 1.00 . A A . 19 THR HG1 1 1
11 31036 1 1 20 THR HG21 H 12.539 24.573 -20.828 1.00 . A A . 19 THR HG21 1 1
11 31037 1 1 20 THR HG22 H 12.808 26.319 -20.666 1.00 . A A . 19 THR HG22 1 1
11 31038 1 1 20 THR HG23 H 13.480 25.433 -22.054 1.00 . A A . 19 THR HG23 1 1
11 31039 1 1 20 THR N N 15.528 25.063 -17.926 1.00 . A A . 19 THR N 1 1
11 31040 1 1 20 THR O O 12.273 23.757 -18.215 1.00 . A A . 19 THR O 1 1
11 31041 1 1 20 THR OG1 O 15.407 26.194 -20.464 1.00 . A A . 19 THR OG1 1 1
11 31042 1 1 21 LEU C C 13.074 21.439 -16.316 1.00 . A A . 20 LEU C 1 1
11 31043 1 1 21 LEU CA C 13.544 21.318 -17.773 1.00 . A A . 20 LEU CA 1 1
11 31044 1 1 21 LEU CB C 14.505 20.121 -17.911 1.00 . A A . 20 LEU CB 1 1
11 31045 1 1 21 LEU CD1 C 15.816 18.508 -19.277 1.00 . A A . 20 LEU CD1 1 1
11 31046 1 1 21 LEU CD2 C 13.872 19.582 -20.332 1.00 . A A . 20 LEU CD2 1 1
11 31047 1 1 21 LEU CG C 15.001 19.800 -19.331 1.00 . A A . 20 LEU CG 1 1
11 31048 1 1 21 LEU H H 15.173 22.571 -18.418 1.00 . A A . 20 LEU H 1 1
11 31049 1 1 21 LEU HA H 12.655 21.124 -18.373 1.00 . A A . 20 LEU HA 1 1
11 31050 1 1 21 LEU HB2 H 15.377 20.297 -17.280 1.00 . A A . 20 LEU HB2 1 1
11 31051 1 1 21 LEU HB3 H 13.991 19.240 -17.521 1.00 . A A . 20 LEU HB3 1 1
11 31052 1 1 21 LEU HD11 H 16.233 18.299 -20.261 1.00 . A A . 20 LEU HD11 1 1
11 31053 1 1 21 LEU HD12 H 16.632 18.620 -18.566 1.00 . A A . 20 LEU HD12 1 1
11 31054 1 1 21 LEU HD13 H 15.177 17.679 -18.966 1.00 . A A . 20 LEU HD13 1 1
11 31055 1 1 21 LEU HD21 H 13.248 18.766 -19.988 1.00 . A A . 20 LEU HD21 1 1
11 31056 1 1 21 LEU HD22 H 13.274 20.484 -20.436 1.00 . A A . 20 LEU HD22 1 1
11 31057 1 1 21 LEU HD23 H 14.286 19.326 -21.307 1.00 . A A . 20 LEU HD23 1 1
11 31058 1 1 21 LEU HG H 15.632 20.605 -19.692 1.00 . A A . 20 LEU HG 1 1
11 31059 1 1 21 LEU N N 14.174 22.561 -18.243 1.00 . A A . 20 LEU N 1 1
11 31060 1 1 21 LEU O O 11.939 21.086 -16.007 1.00 . A A . 20 LEU O 1 1
11 31061 1 1 22 LEU C C 12.408 22.999 -13.723 1.00 . A A . 21 LEU C 1 1
11 31062 1 1 22 LEU CA C 13.627 22.104 -13.997 1.00 . A A . 21 LEU CA 1 1
11 31063 1 1 22 LEU CB C 14.901 22.601 -13.290 1.00 . A A . 21 LEU CB 1 1
11 31064 1 1 22 LEU CD1 C 14.344 21.607 -11.001 1.00 . A A . 21 LEU CD1 1 1
11 31065 1 1 22 LEU CD2 C 16.108 23.340 -11.237 1.00 . A A . 21 LEU CD2 1 1
11 31066 1 1 22 LEU CG C 14.762 22.858 -11.778 1.00 . A A . 21 LEU CG 1 1
11 31067 1 1 22 LEU H H 14.875 22.115 -15.734 1.00 . A A . 21 LEU H 1 1
11 31068 1 1 22 LEU HA H 13.389 21.112 -13.610 1.00 . A A . 21 LEU HA 1 1
11 31069 1 1 22 LEU HB2 H 15.691 21.864 -13.446 1.00 . A A . 21 LEU HB2 1 1
11 31070 1 1 22 LEU HB3 H 15.215 23.532 -13.763 1.00 . A A . 21 LEU HB3 1 1
11 31071 1 1 22 LEU HD11 H 15.043 20.793 -11.194 1.00 . A A . 21 LEU HD11 1 1
11 31072 1 1 22 LEU HD12 H 14.331 21.823 -9.933 1.00 . A A . 21 LEU HD12 1 1
11 31073 1 1 22 LEU HD13 H 13.342 21.299 -11.296 1.00 . A A . 21 LEU HD13 1 1
11 31074 1 1 22 LEU HD21 H 16.006 23.616 -10.191 1.00 . A A . 21 LEU HD21 1 1
11 31075 1 1 22 LEU HD22 H 16.857 22.555 -11.335 1.00 . A A . 21 LEU HD22 1 1
11 31076 1 1 22 LEU HD23 H 16.435 24.219 -11.793 1.00 . A A . 21 LEU HD23 1 1
11 31077 1 1 22 LEU HG H 14.026 23.642 -11.609 1.00 . A A . 21 LEU HG 1 1
11 31078 1 1 22 LEU N N 13.919 21.969 -15.427 1.00 . A A . 21 LEU N 1 1
11 31079 1 1 22 LEU O O 11.545 22.616 -12.930 1.00 . A A . 21 LEU O 1 1
11 31080 1 1 23 LYS C C 9.808 24.322 -14.786 1.00 . A A . 22 LYS C 1 1
11 31081 1 1 23 LYS CA C 11.078 24.999 -14.258 1.00 . A A . 22 LYS CA 1 1
11 31082 1 1 23 LYS CB C 11.302 26.409 -14.836 1.00 . A A . 22 LYS CB 1 1
11 31083 1 1 23 LYS CD C 11.559 27.901 -16.912 1.00 . A A . 22 LYS CD 1 1
11 31084 1 1 23 LYS CE C 12.898 28.522 -16.488 1.00 . A A . 22 LYS CE 1 1
11 31085 1 1 23 LYS CG C 11.368 26.476 -16.371 1.00 . A A . 22 LYS CG 1 1
11 31086 1 1 23 LYS H H 13.031 24.444 -15.016 1.00 . A A . 22 LYS H 1 1
11 31087 1 1 23 LYS HA H 10.906 25.135 -13.190 1.00 . A A . 22 LYS HA 1 1
11 31088 1 1 23 LYS HB2 H 10.484 27.049 -14.501 1.00 . A A . 22 LYS HB2 1 1
11 31089 1 1 23 LYS HB3 H 12.227 26.805 -14.413 1.00 . A A . 22 LYS HB3 1 1
11 31090 1 1 23 LYS HD2 H 11.516 27.860 -18.002 1.00 . A A . 22 LYS HD2 1 1
11 31091 1 1 23 LYS HD3 H 10.737 28.528 -16.561 1.00 . A A . 22 LYS HD3 1 1
11 31092 1 1 23 LYS HE2 H 12.935 28.575 -15.395 1.00 . A A . 22 LYS HE2 1 1
11 31093 1 1 23 LYS HE3 H 13.712 27.870 -16.818 1.00 . A A . 22 LYS HE3 1 1
11 31094 1 1 23 LYS HG2 H 12.188 25.856 -16.715 1.00 . A A . 22 LYS HG2 1 1
11 31095 1 1 23 LYS HG3 H 10.440 26.085 -16.789 1.00 . A A . 22 LYS HG3 1 1
11 31096 1 1 23 LYS HZ1 H 13.949 30.294 -16.768 1.00 . A A . 22 LYS HZ1 1 1
11 31097 1 1 23 LYS HZ2 H 13.065 29.865 -18.070 1.00 . A A . 22 LYS HZ2 1 1
11 31098 1 1 23 LYS HZ3 H 12.333 30.507 -16.758 1.00 . A A . 22 LYS HZ3 1 1
11 31099 1 1 23 LYS N N 12.275 24.149 -14.403 1.00 . A A . 22 LYS N 1 1
11 31100 1 1 23 LYS NZ N 13.071 29.885 -17.059 1.00 . A A . 22 LYS NZ 1 1
11 31101 1 1 23 LYS O O 8.749 24.476 -14.179 1.00 . A A . 22 LYS O 1 1
11 31102 1 1 24 ARG C C 8.360 21.634 -15.398 1.00 . A A . 23 ARG C 1 1
11 31103 1 1 24 ARG CA C 8.773 22.730 -16.393 1.00 . A A . 23 ARG CA 1 1
11 31104 1 1 24 ARG CB C 9.205 22.170 -17.760 1.00 . A A . 23 ARG CB 1 1
11 31105 1 1 24 ARG CD C 8.654 21.162 -19.963 1.00 . A A . 23 ARG CD 1 1
11 31106 1 1 24 ARG CG C 8.061 21.625 -18.624 1.00 . A A . 23 ARG CG 1 1
11 31107 1 1 24 ARG CZ C 7.840 20.407 -22.189 1.00 . A A . 23 ARG CZ 1 1
11 31108 1 1 24 ARG H H 10.798 23.403 -16.308 1.00 . A A . 23 ARG H 1 1
11 31109 1 1 24 ARG HA H 7.910 23.383 -16.535 1.00 . A A . 23 ARG HA 1 1
11 31110 1 1 24 ARG HB2 H 9.680 22.977 -18.321 1.00 . A A . 23 ARG HB2 1 1
11 31111 1 1 24 ARG HB3 H 9.944 21.383 -17.616 1.00 . A A . 23 ARG HB3 1 1
11 31112 1 1 24 ARG HD2 H 9.234 21.982 -20.390 1.00 . A A . 23 ARG HD2 1 1
11 31113 1 1 24 ARG HD3 H 9.326 20.324 -19.777 1.00 . A A . 23 ARG HD3 1 1
11 31114 1 1 24 ARG HE H 6.657 20.792 -20.633 1.00 . A A . 23 ARG HE 1 1
11 31115 1 1 24 ARG HG2 H 7.574 20.788 -18.124 1.00 . A A . 23 ARG HG2 1 1
11 31116 1 1 24 ARG HG3 H 7.333 22.417 -18.801 1.00 . A A . 23 ARG HG3 1 1
11 31117 1 1 24 ARG HH11 H 9.843 20.444 -22.131 1.00 . A A . 23 ARG HH11 1 1
11 31118 1 1 24 ARG HH12 H 9.089 20.046 -23.685 1.00 . A A . 23 ARG HH12 1 1
11 31119 1 1 24 ARG HH21 H 5.906 20.230 -22.727 1.00 . A A . 23 ARG HH21 1 1
11 31120 1 1 24 ARG HH22 H 7.124 19.919 -23.968 1.00 . A A . 23 ARG HH22 1 1
11 31121 1 1 24 ARG N N 9.896 23.528 -15.863 1.00 . A A . 23 ARG N 1 1
11 31122 1 1 24 ARG NE N 7.619 20.759 -20.934 1.00 . A A . 23 ARG NE 1 1
11 31123 1 1 24 ARG NH1 N 9.030 20.295 -22.699 1.00 . A A . 23 ARG NH1 1 1
11 31124 1 1 24 ARG NH2 N 6.868 20.155 -23.010 1.00 . A A . 23 ARG NH2 1 1
11 31125 1 1 24 ARG O O 7.177 21.497 -15.086 1.00 . A A . 23 ARG O 1 1
11 31126 1 1 25 LEU C C 8.498 20.413 -12.544 1.00 . A A . 24 LEU C 1 1
11 31127 1 1 25 LEU CA C 9.189 19.897 -13.811 1.00 . A A . 24 LEU CA 1 1
11 31128 1 1 25 LEU CB C 10.576 19.295 -13.505 1.00 . A A . 24 LEU CB 1 1
11 31129 1 1 25 LEU CD1 C 10.141 16.827 -13.205 1.00 . A A . 24 LEU CD1 1 1
11 31130 1 1 25 LEU CD2 C 11.983 17.928 -11.948 1.00 . A A . 24 LEU CD2 1 1
11 31131 1 1 25 LEU CG C 10.577 18.118 -12.514 1.00 . A A . 24 LEU CG 1 1
11 31132 1 1 25 LEU H H 10.288 21.126 -15.158 1.00 . A A . 24 LEU H 1 1
11 31133 1 1 25 LEU HA H 8.558 19.114 -14.224 1.00 . A A . 24 LEU HA 1 1
11 31134 1 1 25 LEU HB2 H 11.035 18.958 -14.432 1.00 . A A . 24 LEU HB2 1 1
11 31135 1 1 25 LEU HB3 H 11.204 20.084 -13.096 1.00 . A A . 24 LEU HB3 1 1
11 31136 1 1 25 LEU HD11 H 10.865 16.543 -13.962 1.00 . A A . 24 LEU HD11 1 1
11 31137 1 1 25 LEU HD12 H 10.057 16.025 -12.473 1.00 . A A . 24 LEU HD12 1 1
11 31138 1 1 25 LEU HD13 H 9.180 16.968 -13.690 1.00 . A A . 24 LEU HD13 1 1
11 31139 1 1 25 LEU HD21 H 12.704 17.807 -12.754 1.00 . A A . 24 LEU HD21 1 1
11 31140 1 1 25 LEU HD22 H 12.257 18.795 -11.347 1.00 . A A . 24 LEU HD22 1 1
11 31141 1 1 25 LEU HD23 H 12.008 17.045 -11.312 1.00 . A A . 24 LEU HD23 1 1
11 31142 1 1 25 LEU HG H 9.901 18.327 -11.687 1.00 . A A . 24 LEU HG 1 1
11 31143 1 1 25 LEU N N 9.349 20.944 -14.822 1.00 . A A . 24 LEU N 1 1
11 31144 1 1 25 LEU O O 7.491 19.837 -12.132 1.00 . A A . 24 LEU O 1 1
11 31145 1 1 26 LEU C C 7.066 22.591 -10.786 1.00 . A A . 25 LEU C 1 1
11 31146 1 1 26 LEU CA C 8.478 21.991 -10.660 1.00 . A A . 25 LEU CA 1 1
11 31147 1 1 26 LEU CB C 9.504 22.939 -9.996 1.00 . A A . 25 LEU CB 1 1
11 31148 1 1 26 LEU CD1 C 8.632 25.340 -9.821 1.00 . A A . 25 LEU CD1 1 1
11 31149 1 1 26 LEU CD2 C 10.981 24.954 -10.402 1.00 . A A . 25 LEU CD2 1 1
11 31150 1 1 26 LEU CG C 9.573 24.377 -10.555 1.00 . A A . 25 LEU CG 1 1
11 31151 1 1 26 LEU H H 9.846 21.915 -12.317 1.00 . A A . 25 LEU H 1 1
11 31152 1 1 26 LEU HA H 8.381 21.128 -9.998 1.00 . A A . 25 LEU HA 1 1
11 31153 1 1 26 LEU HB2 H 9.287 22.991 -8.928 1.00 . A A . 25 LEU HB2 1 1
11 31154 1 1 26 LEU HB3 H 10.486 22.473 -10.089 1.00 . A A . 25 LEU HB3 1 1
11 31155 1 1 26 LEU HD11 H 7.599 25.012 -9.899 1.00 . A A . 25 LEU HD11 1 1
11 31156 1 1 26 LEU HD12 H 8.902 25.397 -8.766 1.00 . A A . 25 LEU HD12 1 1
11 31157 1 1 26 LEU HD13 H 8.709 26.335 -10.261 1.00 . A A . 25 LEU HD13 1 1
11 31158 1 1 26 LEU HD21 H 11.256 25.001 -9.348 1.00 . A A . 25 LEU HD21 1 1
11 31159 1 1 26 LEU HD22 H 11.697 24.326 -10.929 1.00 . A A . 25 LEU HD22 1 1
11 31160 1 1 26 LEU HD23 H 11.016 25.956 -10.833 1.00 . A A . 25 LEU HD23 1 1
11 31161 1 1 26 LEU HG H 9.323 24.368 -11.613 1.00 . A A . 25 LEU HG 1 1
11 31162 1 1 26 LEU N N 9.003 21.494 -11.937 1.00 . A A . 25 LEU N 1 1
11 31163 1 1 26 LEU O O 6.295 22.511 -9.831 1.00 . A A . 25 LEU O 1 1
11 31164 1 1 27 GLN C C 4.345 22.532 -12.535 1.00 . A A . 26 GLN C 1 1
11 31165 1 1 27 GLN CA C 5.344 23.654 -12.203 1.00 . A A . 26 GLN CA 1 1
11 31166 1 1 27 GLN CB C 5.364 24.737 -13.289 1.00 . A A . 26 GLN CB 1 1
11 31167 1 1 27 GLN CD C 6.235 27.069 -13.813 1.00 . A A . 26 GLN CD 1 1
11 31168 1 1 27 GLN CG C 5.923 26.054 -12.721 1.00 . A A . 26 GLN CG 1 1
11 31169 1 1 27 GLN H H 7.391 23.243 -12.685 1.00 . A A . 26 GLN H 1 1
11 31170 1 1 27 GLN HA H 4.966 24.122 -11.292 1.00 . A A . 26 GLN HA 1 1
11 31171 1 1 27 GLN HB2 H 5.964 24.392 -14.132 1.00 . A A . 26 GLN HB2 1 1
11 31172 1 1 27 GLN HB3 H 4.347 24.919 -13.641 1.00 . A A . 26 GLN HB3 1 1
11 31173 1 1 27 GLN HE21 H 7.783 25.965 -14.463 1.00 . A A . 26 GLN HE21 1 1
11 31174 1 1 27 GLN HE22 H 7.494 27.474 -15.323 1.00 . A A . 26 GLN HE22 1 1
11 31175 1 1 27 GLN HG2 H 5.206 26.481 -12.019 1.00 . A A . 26 GLN HG2 1 1
11 31176 1 1 27 GLN HG3 H 6.850 25.856 -12.183 1.00 . A A . 26 GLN HG3 1 1
11 31177 1 1 27 GLN N N 6.709 23.178 -11.939 1.00 . A A . 26 GLN N 1 1
11 31178 1 1 27 GLN NE2 N 7.253 26.818 -14.603 1.00 . A A . 26 GLN NE2 1 1
11 31179 1 1 27 GLN O O 3.196 22.608 -12.098 1.00 . A A . 26 GLN O 1 1
11 31180 1 1 27 GLN OE1 O 5.574 28.088 -13.977 1.00 . A A . 26 GLN OE1 1 1
11 31181 1 1 28 GLU C C 3.576 19.527 -12.245 1.00 . A A . 27 GLU C 1 1
11 31182 1 1 28 GLU CA C 3.857 20.327 -13.531 1.00 . A A . 27 GLU CA 1 1
11 31183 1 1 28 GLU CB C 4.462 19.433 -14.635 1.00 . A A . 27 GLU CB 1 1
11 31184 1 1 28 GLU CD C 3.974 17.423 -16.189 1.00 . A A . 27 GLU CD 1 1
11 31185 1 1 28 GLU CG C 3.586 18.199 -14.914 1.00 . A A . 27 GLU CG 1 1
11 31186 1 1 28 GLU H H 5.679 21.439 -13.650 1.00 . A A . 27 GLU H 1 1
11 31187 1 1 28 GLU HA H 2.897 20.696 -13.896 1.00 . A A . 27 GLU HA 1 1
11 31188 1 1 28 GLU HB2 H 4.544 20.022 -15.550 1.00 . A A . 27 GLU HB2 1 1
11 31189 1 1 28 GLU HB3 H 5.459 19.108 -14.339 1.00 . A A . 27 GLU HB3 1 1
11 31190 1 1 28 GLU HG2 H 3.644 17.520 -14.060 1.00 . A A . 27 GLU HG2 1 1
11 31191 1 1 28 GLU HG3 H 2.549 18.532 -15.006 1.00 . A A . 27 GLU HG3 1 1
11 31192 1 1 28 GLU N N 4.740 21.479 -13.268 1.00 . A A . 27 GLU N 1 1
11 31193 1 1 28 GLU O O 2.424 19.232 -11.921 1.00 . A A . 27 GLU O 1 1
11 31194 1 1 28 GLU OE1 O 5.171 17.347 -16.557 1.00 . A A . 27 GLU OE1 1 1
11 31195 1 1 28 GLU OE2 O 3.075 16.829 -16.833 1.00 . A A . 27 GLU OE2 1 1
11 31196 1 1 29 HIS C C 4.579 19.533 -9.055 1.00 . A A . 28 HIS C 1 1
11 31197 1 1 29 HIS CA C 4.585 18.509 -10.205 1.00 . A A . 28 HIS CA 1 1
11 31198 1 1 29 HIS CB C 5.754 17.510 -10.151 1.00 . A A . 28 HIS CB 1 1
11 31199 1 1 29 HIS CD2 C 5.372 15.544 -11.784 1.00 . A A . 28 HIS CD2 1 1
11 31200 1 1 29 HIS CE1 C 6.561 16.265 -13.489 1.00 . A A . 28 HIS CE1 1 1
11 31201 1 1 29 HIS CG C 5.959 16.726 -11.423 1.00 . A A . 28 HIS CG 1 1
11 31202 1 1 29 HIS H H 5.545 19.500 -11.805 1.00 . A A . 28 HIS H 1 1
11 31203 1 1 29 HIS HA H 3.658 17.935 -10.146 1.00 . A A . 28 HIS HA 1 1
11 31204 1 1 29 HIS HB2 H 6.667 18.072 -9.980 1.00 . A A . 28 HIS HB2 1 1
11 31205 1 1 29 HIS HB3 H 5.618 16.818 -9.322 1.00 . A A . 28 HIS HB3 1 1
11 31206 1 1 29 HIS HD1 H 7.184 18.043 -12.552 1.00 . A A . 28 HIS HD1 1 1
11 31207 1 1 29 HIS HD2 H 4.689 14.971 -11.174 1.00 . A A . 28 HIS HD2 1 1
11 31208 1 1 29 HIS HE1 H 7.034 16.370 -14.458 1.00 . A A . 28 HIS HE1 1 1
11 31209 1 1 29 HIS N N 4.627 19.224 -11.480 1.00 . A A . 28 HIS N 1 1
11 31210 1 1 29 HIS ND1 N 6.688 17.157 -12.500 1.00 . A A . 28 HIS ND1 1 1
11 31211 1 1 29 HIS NE2 N 5.766 15.250 -13.100 1.00 . A A . 28 HIS NE2 1 1
11 31212 1 1 29 HIS O O 5.534 19.632 -8.279 1.00 . A A . 28 HIS O 1 1
11 31213 1 1 30 SER C C 3.799 21.414 -6.745 1.00 . A A . 29 SER C 1 1
11 31214 1 1 30 SER CA C 3.448 21.599 -8.228 1.00 . A A . 29 SER CA 1 1
11 31215 1 1 30 SER CB C 2.062 22.232 -8.393 1.00 . A A . 29 SER CB 1 1
11 31216 1 1 30 SER H H 2.794 20.192 -9.690 1.00 . A A . 29 SER H 1 1
11 31217 1 1 30 SER HA H 4.160 22.303 -8.655 1.00 . A A . 29 SER HA 1 1
11 31218 1 1 30 SER HB2 H 1.857 22.375 -9.455 1.00 . A A . 29 SER HB2 1 1
11 31219 1 1 30 SER HB3 H 1.304 21.565 -7.975 1.00 . A A . 29 SER HB3 1 1
11 31220 1 1 30 SER HG H 1.122 23.872 -7.872 1.00 . A A . 29 SER HG 1 1
11 31221 1 1 30 SER N N 3.521 20.353 -9.008 1.00 . A A . 29 SER N 1 1
11 31222 1 1 30 SER O O 3.049 20.800 -5.980 1.00 . A A . 29 SER O 1 1
11 31223 1 1 30 SER OG O 2.010 23.487 -7.733 1.00 . A A . 29 SER OG 1 1
11 31224 1 1 31 GLY C C 5.878 20.430 -4.504 1.00 . A A . 30 GLY C 1 1
11 31225 1 1 31 GLY CA C 5.493 21.843 -4.974 1.00 . A A . 30 GLY CA 1 1
11 31226 1 1 31 GLY H H 5.533 22.399 -7.038 1.00 . A A . 30 GLY H 1 1
11 31227 1 1 31 GLY HA2 H 6.385 22.466 -4.905 1.00 . A A . 30 GLY HA2 1 1
11 31228 1 1 31 GLY HA3 H 4.749 22.238 -4.282 1.00 . A A . 30 GLY HA3 1 1
11 31229 1 1 31 GLY N N 4.967 21.931 -6.343 1.00 . A A . 30 GLY N 1 1
11 31230 1 1 31 GLY O O 6.026 20.216 -3.300 1.00 . A A . 30 GLY O 1 1
11 31231 1 1 32 ILE C C 7.919 17.969 -5.022 1.00 . A A . 31 ILE C 1 1
11 31232 1 1 32 ILE CA C 6.392 18.068 -5.078 1.00 . A A . 31 ILE CA 1 1
11 31233 1 1 32 ILE CB C 5.773 17.076 -6.096 1.00 . A A . 31 ILE CB 1 1
11 31234 1 1 32 ILE CD1 C 3.471 16.230 -6.990 1.00 . A A . 31 ILE CD1 1 1
11 31235 1 1 32 ILE CG1 C 4.232 17.233 -6.115 1.00 . A A . 31 ILE CG1 1 1
11 31236 1 1 32 ILE CG2 C 6.180 15.628 -5.768 1.00 . A A . 31 ILE CG2 1 1
11 31237 1 1 32 ILE H H 6.007 19.706 -6.397 1.00 . A A . 31 ILE H 1 1
11 31238 1 1 32 ILE HA H 6.010 17.816 -4.087 1.00 . A A . 31 ILE HA 1 1
11 31239 1 1 32 ILE HB H 6.160 17.311 -7.087 1.00 . A A . 31 ILE HB 1 1
11 31240 1 1 32 ILE HD11 H 3.550 15.231 -6.567 1.00 . A A . 31 ILE HD11 1 1
11 31241 1 1 32 ILE HD12 H 2.418 16.510 -7.023 1.00 . A A . 31 ILE HD12 1 1
11 31242 1 1 32 ILE HD13 H 3.871 16.236 -8.003 1.00 . A A . 31 ILE HD13 1 1
11 31243 1 1 32 ILE HG12 H 3.851 17.152 -5.096 1.00 . A A . 31 ILE HG12 1 1
11 31244 1 1 32 ILE HG13 H 3.984 18.226 -6.488 1.00 . A A . 31 ILE HG13 1 1
11 31245 1 1 32 ILE HG21 H 5.763 15.337 -4.804 1.00 . A A . 31 ILE HG21 1 1
11 31246 1 1 32 ILE HG22 H 5.820 14.947 -6.539 1.00 . A A . 31 ILE HG22 1 1
11 31247 1 1 32 ILE HG23 H 7.265 15.526 -5.739 1.00 . A A . 31 ILE HG23 1 1
11 31248 1 1 32 ILE N N 6.021 19.456 -5.412 1.00 . A A . 31 ILE N 1 1
11 31249 1 1 32 ILE O O 8.487 17.344 -4.132 1.00 . A A . 31 ILE O 1 1
11 31250 1 1 33 PHE C C 10.261 20.257 -5.083 1.00 . A A . 32 PHE C 1 1
11 31251 1 1 33 PHE CA C 10.003 18.980 -5.905 1.00 . A A . 32 PHE CA 1 1
11 31252 1 1 33 PHE CB C 10.461 19.151 -7.355 1.00 . A A . 32 PHE CB 1 1
11 31253 1 1 33 PHE CD1 C 11.640 17.014 -8.068 1.00 . A A . 32 PHE CD1 1 1
11 31254 1 1 33 PHE CD2 C 9.409 17.459 -8.918 1.00 . A A . 32 PHE CD2 1 1
11 31255 1 1 33 PHE CE1 C 11.673 15.804 -8.783 1.00 . A A . 32 PHE CE1 1 1
11 31256 1 1 33 PHE CE2 C 9.432 16.243 -9.625 1.00 . A A . 32 PHE CE2 1 1
11 31257 1 1 33 PHE CG C 10.510 17.851 -8.138 1.00 . A A . 32 PHE CG 1 1
11 31258 1 1 33 PHE CZ C 10.568 15.417 -9.560 1.00 . A A . 32 PHE CZ 1 1
11 31259 1 1 33 PHE H H 8.028 19.146 -6.634 1.00 . A A . 32 PHE H 1 1
11 31260 1 1 33 PHE HA H 10.559 18.157 -5.455 1.00 . A A . 32 PHE HA 1 1
11 31261 1 1 33 PHE HB2 H 9.798 19.853 -7.865 1.00 . A A . 32 PHE HB2 1 1
11 31262 1 1 33 PHE HB3 H 11.437 19.611 -7.351 1.00 . A A . 32 PHE HB3 1 1
11 31263 1 1 33 PHE HD1 H 12.483 17.296 -7.457 1.00 . A A . 32 PHE HD1 1 1
11 31264 1 1 33 PHE HD2 H 8.542 18.098 -8.967 1.00 . A A . 32 PHE HD2 1 1
11 31265 1 1 33 PHE HE1 H 12.545 15.169 -8.727 1.00 . A A . 32 PHE HE1 1 1
11 31266 1 1 33 PHE HE2 H 8.582 15.948 -10.225 1.00 . A A . 32 PHE HE2 1 1
11 31267 1 1 33 PHE HZ H 10.594 14.485 -10.109 1.00 . A A . 32 PHE HZ 1 1
11 31268 1 1 33 PHE N N 8.581 18.669 -5.940 1.00 . A A . 32 PHE N 1 1
11 31269 1 1 33 PHE O O 9.576 21.265 -5.271 1.00 . A A . 32 PHE O 1 1
11 31270 1 1 34 GLY C C 13.143 21.461 -3.091 1.00 . A A . 33 GLY C 1 1
11 31271 1 1 34 GLY CA C 11.632 21.344 -3.321 1.00 . A A . 33 GLY CA 1 1
11 31272 1 1 34 GLY H H 11.707 19.328 -4.012 1.00 . A A . 33 GLY H 1 1
11 31273 1 1 34 GLY HA2 H 11.278 22.280 -3.754 1.00 . A A . 33 GLY HA2 1 1
11 31274 1 1 34 GLY HA3 H 11.152 21.225 -2.349 1.00 . A A . 33 GLY HA3 1 1
11 31275 1 1 34 GLY N N 11.254 20.222 -4.187 1.00 . A A . 33 GLY N 1 1
11 31276 1 1 34 GLY O O 13.852 20.467 -2.930 1.00 . A A . 33 GLY O 1 1
11 31277 1 1 35 PHE C C 15.413 23.068 -1.375 1.00 . A A . 34 PHE C 1 1
11 31278 1 1 35 PHE CA C 15.073 22.987 -2.871 1.00 . A A . 34 PHE CA 1 1
11 31279 1 1 35 PHE CB C 15.425 24.290 -3.606 1.00 . A A . 34 PHE CB 1 1
11 31280 1 1 35 PHE CD1 C 13.831 24.974 -5.465 1.00 . A A . 34 PHE CD1 1 1
11 31281 1 1 35 PHE CD2 C 15.714 23.526 -6.004 1.00 . A A . 34 PHE CD2 1 1
11 31282 1 1 35 PHE CE1 C 13.388 24.894 -6.798 1.00 . A A . 34 PHE CE1 1 1
11 31283 1 1 35 PHE CE2 C 15.268 23.443 -7.334 1.00 . A A . 34 PHE CE2 1 1
11 31284 1 1 35 PHE CG C 14.994 24.286 -5.063 1.00 . A A . 34 PHE CG 1 1
11 31285 1 1 35 PHE CZ C 14.105 24.127 -7.732 1.00 . A A . 34 PHE CZ 1 1
11 31286 1 1 35 PHE H H 13.067 23.480 -3.298 1.00 . A A . 34 PHE H 1 1
11 31287 1 1 35 PHE HA H 15.668 22.189 -3.315 1.00 . A A . 34 PHE HA 1 1
11 31288 1 1 35 PHE HB2 H 14.949 25.129 -3.096 1.00 . A A . 34 PHE HB2 1 1
11 31289 1 1 35 PHE HB3 H 16.504 24.444 -3.556 1.00 . A A . 34 PHE HB3 1 1
11 31290 1 1 35 PHE HD1 H 13.266 25.554 -4.748 1.00 . A A . 34 PHE HD1 1 1
11 31291 1 1 35 PHE HD2 H 16.602 22.988 -5.699 1.00 . A A . 34 PHE HD2 1 1
11 31292 1 1 35 PHE HE1 H 12.491 25.418 -7.101 1.00 . A A . 34 PHE HE1 1 1
11 31293 1 1 35 PHE HE2 H 15.817 22.845 -8.045 1.00 . A A . 34 PHE HE2 1 1
11 31294 1 1 35 PHE HZ H 13.760 24.061 -8.756 1.00 . A A . 34 PHE HZ 1 1
11 31295 1 1 35 PHE N N 13.653 22.690 -3.081 1.00 . A A . 34 PHE N 1 1
11 31296 1 1 35 PHE O O 14.683 23.684 -0.594 1.00 . A A . 34 PHE O 1 1
11 31297 1 1 36 SER C C 17.414 23.902 0.849 1.00 . A A . 35 SER C 1 1
11 31298 1 1 36 SER CA C 17.005 22.483 0.421 1.00 . A A . 35 SER CA 1 1
11 31299 1 1 36 SER CB C 18.173 21.510 0.614 1.00 . A A . 35 SER CB 1 1
11 31300 1 1 36 SER H H 17.077 21.957 -1.656 1.00 . A A . 35 SER H 1 1
11 31301 1 1 36 SER HA H 16.192 22.149 1.069 1.00 . A A . 35 SER HA 1 1
11 31302 1 1 36 SER HB2 H 19.028 21.832 0.015 1.00 . A A . 35 SER HB2 1 1
11 31303 1 1 36 SER HB3 H 18.462 21.504 1.664 1.00 . A A . 35 SER HB3 1 1
11 31304 1 1 36 SER HG H 17.897 20.103 -0.728 1.00 . A A . 35 SER HG 1 1
11 31305 1 1 36 SER N N 16.533 22.463 -0.973 1.00 . A A . 35 SER N 1 1
11 31306 1 1 36 SER O O 18.170 24.573 0.142 1.00 . A A . 35 SER O 1 1
11 31307 1 1 36 SER OG O 17.790 20.198 0.234 1.00 . A A . 35 SER OG 1 1
11 31308 1 1 37 VAL C C 18.609 25.937 2.911 1.00 . A A . 36 VAL C 1 1
11 31309 1 1 37 VAL CA C 17.141 25.750 2.499 1.00 . A A . 36 VAL CA 1 1
11 31310 1 1 37 VAL CB C 16.186 26.052 3.679 1.00 . A A . 36 VAL CB 1 1
11 31311 1 1 37 VAL CG1 C 16.379 27.464 4.223 1.00 . A A . 36 VAL CG1 1 1
11 31312 1 1 37 VAL CG2 C 14.713 25.924 3.264 1.00 . A A . 36 VAL CG2 1 1
11 31313 1 1 37 VAL H H 16.306 23.788 2.550 1.00 . A A . 36 VAL H 1 1
11 31314 1 1 37 VAL HA H 16.919 26.455 1.697 1.00 . A A . 36 VAL HA 1 1
11 31315 1 1 37 VAL HB H 16.375 25.342 4.483 1.00 . A A . 36 VAL HB 1 1
11 31316 1 1 37 VAL HG11 H 15.696 27.640 5.053 1.00 . A A . 36 VAL HG11 1 1
11 31317 1 1 37 VAL HG12 H 17.396 27.581 4.588 1.00 . A A . 36 VAL HG12 1 1
11 31318 1 1 37 VAL HG13 H 16.180 28.186 3.434 1.00 . A A . 36 VAL HG13 1 1
11 31319 1 1 37 VAL HG21 H 14.498 26.594 2.432 1.00 . A A . 36 VAL HG21 1 1
11 31320 1 1 37 VAL HG22 H 14.487 24.901 2.962 1.00 . A A . 36 VAL HG22 1 1
11 31321 1 1 37 VAL HG23 H 14.065 26.177 4.103 1.00 . A A . 36 VAL HG23 1 1
11 31322 1 1 37 VAL N N 16.919 24.375 2.000 1.00 . A A . 36 VAL N 1 1
11 31323 1 1 37 VAL O O 19.083 25.251 3.819 1.00 . A A . 36 VAL O 1 1
11 31324 1 1 38 SER C C 21.021 27.746 3.882 1.00 . A A . 37 SER C 1 1
11 31325 1 1 38 SER CA C 20.798 27.002 2.563 1.00 . A A . 37 SER CA 1 1
11 31326 1 1 38 SER CB C 21.469 27.743 1.402 1.00 . A A . 37 SER CB 1 1
11 31327 1 1 38 SER H H 19.008 27.566 1.669 1.00 . A A . 37 SER H 1 1
11 31328 1 1 38 SER HA H 21.261 26.017 2.633 1.00 . A A . 37 SER HA 1 1
11 31329 1 1 38 SER HB2 H 21.296 27.184 0.481 1.00 . A A . 37 SER HB2 1 1
11 31330 1 1 38 SER HB3 H 21.021 28.734 1.297 1.00 . A A . 37 SER HB3 1 1
11 31331 1 1 38 SER HG H 23.245 28.243 0.783 1.00 . A A . 37 SER HG 1 1
11 31332 1 1 38 SER N N 19.364 26.844 2.280 1.00 . A A . 37 SER N 1 1
11 31333 1 1 38 SER O O 20.486 28.841 4.084 1.00 . A A . 37 SER O 1 1
11 31334 1 1 38 SER OG O 22.866 27.880 1.605 1.00 . A A . 37 SER OG 1 1
11 31335 1 1 39 HIS C C 23.273 28.914 5.669 1.00 . A A . 38 HIS C 1 1
11 31336 1 1 39 HIS CA C 22.239 27.829 6.011 1.00 . A A . 38 HIS CA 1 1
11 31337 1 1 39 HIS CB C 22.785 26.795 7.006 1.00 . A A . 38 HIS CB 1 1
11 31338 1 1 39 HIS CD2 C 21.532 25.844 9.032 1.00 . A A . 38 HIS CD2 1 1
11 31339 1 1 39 HIS CE1 C 19.937 24.709 8.037 1.00 . A A . 38 HIS CE1 1 1
11 31340 1 1 39 HIS CG C 21.719 25.960 7.680 1.00 . A A . 38 HIS CG 1 1
11 31341 1 1 39 HIS H H 22.285 26.309 4.521 1.00 . A A . 38 HIS H 1 1
11 31342 1 1 39 HIS HA H 21.382 28.315 6.470 1.00 . A A . 38 HIS HA 1 1
11 31343 1 1 39 HIS HB2 H 23.495 26.138 6.501 1.00 . A A . 38 HIS HB2 1 1
11 31344 1 1 39 HIS HB3 H 23.325 27.334 7.785 1.00 . A A . 38 HIS HB3 1 1
11 31345 1 1 39 HIS HD1 H 20.548 25.150 6.077 1.00 . A A . 38 HIS HD1 1 1
11 31346 1 1 39 HIS HD2 H 22.146 26.305 9.796 1.00 . A A . 38 HIS HD2 1 1
11 31347 1 1 39 HIS HE1 H 19.065 24.086 7.864 1.00 . A A . 38 HIS HE1 1 1
11 31348 1 1 39 HIS N N 21.805 27.162 4.786 1.00 . A A . 38 HIS N 1 1
11 31349 1 1 39 HIS ND1 N 20.707 25.242 7.073 1.00 . A A . 38 HIS ND1 1 1
11 31350 1 1 39 HIS NE2 N 20.408 25.035 9.252 1.00 . A A . 38 HIS NE2 1 1
11 31351 1 1 39 HIS O O 24.189 28.674 4.882 1.00 . A A . 38 HIS O 1 1
11 31352 1 1 40 THR C C 24.182 32.263 7.002 1.00 . A A . 39 THR C 1 1
11 31353 1 1 40 THR CA C 23.928 31.288 5.854 1.00 . A A . 39 THR CA 1 1
11 31354 1 1 40 THR CB C 23.314 32.029 4.652 1.00 . A A . 39 THR CB 1 1
11 31355 1 1 40 THR CG2 C 21.966 32.681 4.963 1.00 . A A . 39 THR CG2 1 1
11 31356 1 1 40 THR H H 22.357 30.251 6.883 1.00 . A A . 39 THR H 1 1
11 31357 1 1 40 THR HA H 24.898 30.914 5.545 1.00 . A A . 39 THR HA 1 1
11 31358 1 1 40 THR HB H 23.186 31.330 3.826 1.00 . A A . 39 THR HB 1 1
11 31359 1 1 40 THR HG1 H 24.958 32.682 3.853 1.00 . A A . 39 THR HG1 1 1
11 31360 1 1 40 THR HG21 H 22.093 33.478 5.693 1.00 . A A . 39 THR HG21 1 1
11 31361 1 1 40 THR HG22 H 21.551 33.106 4.049 1.00 . A A . 39 THR HG22 1 1
11 31362 1 1 40 THR HG23 H 21.276 31.937 5.357 1.00 . A A . 39 THR HG23 1 1
11 31363 1 1 40 THR N N 23.125 30.116 6.231 1.00 . A A . 39 THR N 1 1
11 31364 1 1 40 THR O O 23.354 32.418 7.902 1.00 . A A . 39 THR O 1 1
11 31365 1 1 40 THR OG1 O 24.162 33.081 4.246 1.00 . A A . 39 THR OG1 1 1
11 31366 1 1 41 THR C C 25.253 35.423 7.395 1.00 . A A . 40 THR C 1 1
11 31367 1 1 41 THR CA C 25.711 34.033 7.859 1.00 . A A . 40 THR CA 1 1
11 31368 1 1 41 THR CB C 27.223 34.023 8.132 1.00 . A A . 40 THR CB 1 1
11 31369 1 1 41 THR CG2 C 27.704 32.648 8.593 1.00 . A A . 40 THR CG2 1 1
11 31370 1 1 41 THR H H 25.957 32.744 6.170 1.00 . A A . 40 THR H 1 1
11 31371 1 1 41 THR HA H 25.224 33.858 8.809 1.00 . A A . 40 THR HA 1 1
11 31372 1 1 41 THR HB H 27.444 34.741 8.923 1.00 . A A . 40 THR HB 1 1
11 31373 1 1 41 THR HG1 H 27.930 35.349 6.910 1.00 . A A . 40 THR HG1 1 1
11 31374 1 1 41 THR HG21 H 27.488 31.892 7.842 1.00 . A A . 40 THR HG21 1 1
11 31375 1 1 41 THR HG22 H 28.777 32.679 8.752 1.00 . A A . 40 THR HG22 1 1
11 31376 1 1 41 THR HG23 H 27.199 32.381 9.522 1.00 . A A . 40 THR HG23 1 1
11 31377 1 1 41 THR N N 25.328 32.948 6.943 1.00 . A A . 40 THR N 1 1
11 31378 1 1 41 THR O O 25.387 36.393 8.148 1.00 . A A . 40 THR O 1 1
11 31379 1 1 41 THR OG1 O 27.964 34.378 6.983 1.00 . A A . 40 THR OG1 1 1
11 31380 1 1 42 ARG C C 23.149 37.487 6.347 1.00 . A A . 41 ARG C 1 1
11 31381 1 1 42 ARG CA C 24.284 36.815 5.552 1.00 . A A . 41 ARG CA 1 1
11 31382 1 1 42 ARG CB C 23.844 36.520 4.103 1.00 . A A . 41 ARG CB 1 1
11 31383 1 1 42 ARG CD C 22.976 37.646 2.000 1.00 . A A . 41 ARG CD 1 1
11 31384 1 1 42 ARG CG C 23.990 37.719 3.148 1.00 . A A . 41 ARG CG 1 1
11 31385 1 1 42 ARG CZ C 20.460 37.610 2.045 1.00 . A A . 41 ARG CZ 1 1
11 31386 1 1 42 ARG H H 24.743 34.730 5.563 1.00 . A A . 41 ARG H 1 1
11 31387 1 1 42 ARG HA H 25.136 37.496 5.533 1.00 . A A . 41 ARG HA 1 1
11 31388 1 1 42 ARG HB2 H 24.456 35.718 3.691 1.00 . A A . 41 ARG HB2 1 1
11 31389 1 1 42 ARG HB3 H 22.812 36.167 4.120 1.00 . A A . 41 ARG HB3 1 1
11 31390 1 1 42 ARG HD2 H 23.275 38.350 1.221 1.00 . A A . 41 ARG HD2 1 1
11 31391 1 1 42 ARG HD3 H 22.981 36.638 1.581 1.00 . A A . 41 ARG HD3 1 1
11 31392 1 1 42 ARG HE H 21.587 38.638 3.280 1.00 . A A . 41 ARG HE 1 1
11 31393 1 1 42 ARG HG2 H 23.850 38.660 3.678 1.00 . A A . 41 ARG HG2 1 1
11 31394 1 1 42 ARG HG3 H 25.000 37.714 2.735 1.00 . A A . 41 ARG HG3 1 1
11 31395 1 1 42 ARG HH11 H 21.060 36.451 0.524 1.00 . A A . 41 ARG HH11 1 1
11 31396 1 1 42 ARG HH12 H 19.319 36.563 0.811 1.00 . A A . 41 ARG HH12 1 1
11 31397 1 1 42 ARG HH21 H 19.493 38.609 3.462 1.00 . A A . 41 ARG HH21 1 1
11 31398 1 1 42 ARG HH22 H 18.499 37.683 2.290 1.00 . A A . 41 ARG HH22 1 1
11 31399 1 1 42 ARG N N 24.728 35.547 6.166 1.00 . A A . 41 ARG N 1 1
11 31400 1 1 42 ARG NE N 21.634 38.011 2.486 1.00 . A A . 41 ARG NE 1 1
11 31401 1 1 42 ARG NH1 N 20.277 36.813 1.035 1.00 . A A . 41 ARG NH1 1 1
11 31402 1 1 42 ARG NH2 N 19.393 38.022 2.646 1.00 . A A . 41 ARG NH2 1 1
11 31403 1 1 42 ARG O O 22.367 36.813 7.018 1.00 . A A . 41 ARG O 1 1
11 31404 1 1 43 ASN C C 20.566 39.310 6.125 1.00 . A A . 42 ASN C 1 1
11 31405 1 1 43 ASN CA C 21.907 39.558 6.860 1.00 . A A . 42 ASN CA 1 1
11 31406 1 1 43 ASN CB C 22.241 41.063 6.893 1.00 . A A . 42 ASN CB 1 1
11 31407 1 1 43 ASN CG C 23.449 41.409 7.753 1.00 . A A . 42 ASN CG 1 1
11 31408 1 1 43 ASN H H 23.683 39.314 5.679 1.00 . A A . 42 ASN H 1 1
11 31409 1 1 43 ASN HA H 21.808 39.213 7.889 1.00 . A A . 42 ASN HA 1 1
11 31410 1 1 43 ASN HB2 H 22.410 41.411 5.874 1.00 . A A . 42 ASN HB2 1 1
11 31411 1 1 43 ASN HB3 H 21.389 41.613 7.291 1.00 . A A . 42 ASN HB3 1 1
11 31412 1 1 43 ASN HD21 H 24.021 42.902 6.514 1.00 . A A . 42 ASN HD21 1 1
11 31413 1 1 43 ASN HD22 H 25.026 42.627 7.929 1.00 . A A . 42 ASN HD22 1 1
11 31414 1 1 43 ASN N N 23.017 38.812 6.245 1.00 . A A . 42 ASN N 1 1
11 31415 1 1 43 ASN ND2 N 24.230 42.388 7.357 1.00 . A A . 42 ASN ND2 1 1
11 31416 1 1 43 ASN O O 20.555 39.296 4.887 1.00 . A A . 42 ASN O 1 1
11 31417 1 1 43 ASN OD1 O 23.706 40.813 8.791 1.00 . A A . 42 ASN OD1 1 1
11 31418 1 1 44 PRO C C 17.604 40.353 5.622 1.00 . A A . 43 PRO C 1 1
11 31419 1 1 44 PRO CA C 18.107 39.020 6.210 1.00 . A A . 43 PRO CA 1 1
11 31420 1 1 44 PRO CB C 17.190 38.505 7.323 1.00 . A A . 43 PRO CB 1 1
11 31421 1 1 44 PRO CD C 19.309 39.077 8.281 1.00 . A A . 43 PRO CD 1 1
11 31422 1 1 44 PRO CG C 17.813 39.089 8.591 1.00 . A A . 43 PRO CG 1 1
11 31423 1 1 44 PRO HA H 18.144 38.271 5.418 1.00 . A A . 43 PRO HA 1 1
11 31424 1 1 44 PRO HB2 H 16.155 38.825 7.192 1.00 . A A . 43 PRO HB2 1 1
11 31425 1 1 44 PRO HB3 H 17.246 37.416 7.364 1.00 . A A . 43 PRO HB3 1 1
11 31426 1 1 44 PRO HD2 H 19.796 39.924 8.767 1.00 . A A . 43 PRO HD2 1 1
11 31427 1 1 44 PRO HD3 H 19.747 38.140 8.630 1.00 . A A . 43 PRO HD3 1 1
11 31428 1 1 44 PRO HG2 H 17.474 40.117 8.730 1.00 . A A . 43 PRO HG2 1 1
11 31429 1 1 44 PRO HG3 H 17.578 38.488 9.470 1.00 . A A . 43 PRO HG3 1 1
11 31430 1 1 44 PRO N N 19.428 39.155 6.830 1.00 . A A . 43 PRO N 1 1
11 31431 1 1 44 PRO O O 17.697 41.406 6.261 1.00 . A A . 43 PRO O 1 1
11 31432 1 1 45 ARG C C 14.893 41.382 3.696 1.00 . A A . 44 ARG C 1 1
11 31433 1 1 45 ARG CA C 16.434 41.443 3.681 1.00 . A A . 44 ARG CA 1 1
11 31434 1 1 45 ARG CB C 17.021 41.545 2.261 1.00 . A A . 44 ARG CB 1 1
11 31435 1 1 45 ARG CD C 17.549 40.391 0.082 1.00 . A A . 44 ARG CD 1 1
11 31436 1 1 45 ARG CG C 16.749 40.313 1.385 1.00 . A A . 44 ARG CG 1 1
11 31437 1 1 45 ARG CZ C 17.798 38.848 -1.885 1.00 . A A . 44 ARG CZ 1 1
11 31438 1 1 45 ARG H H 17.031 39.410 3.935 1.00 . A A . 44 ARG H 1 1
11 31439 1 1 45 ARG HA H 16.726 42.358 4.192 1.00 . A A . 44 ARG HA 1 1
11 31440 1 1 45 ARG HB2 H 16.617 42.427 1.763 1.00 . A A . 44 ARG HB2 1 1
11 31441 1 1 45 ARG HB3 H 18.100 41.682 2.353 1.00 . A A . 44 ARG HB3 1 1
11 31442 1 1 45 ARG HD2 H 17.119 41.179 -0.540 1.00 . A A . 44 ARG HD2 1 1
11 31443 1 1 45 ARG HD3 H 18.583 40.650 0.319 1.00 . A A . 44 ARG HD3 1 1
11 31444 1 1 45 ARG HE H 17.340 38.274 -0.051 1.00 . A A . 44 ARG HE 1 1
11 31445 1 1 45 ARG HG2 H 17.047 39.415 1.922 1.00 . A A . 44 ARG HG2 1 1
11 31446 1 1 45 ARG HG3 H 15.685 40.247 1.154 1.00 . A A . 44 ARG HG3 1 1
11 31447 1 1 45 ARG HH11 H 18.307 40.716 -2.378 1.00 . A A . 44 ARG HH11 1 1
11 31448 1 1 45 ARG HH12 H 18.394 39.552 -3.672 1.00 . A A . 44 ARG HH12 1 1
11 31449 1 1 45 ARG HH21 H 17.284 36.920 -1.719 1.00 . A A . 44 ARG HH21 1 1
11 31450 1 1 45 ARG HH22 H 17.865 37.421 -3.300 1.00 . A A . 44 ARG HH22 1 1
11 31451 1 1 45 ARG N N 17.051 40.306 4.402 1.00 . A A . 44 ARG N 1 1
11 31452 1 1 45 ARG NE N 17.527 39.095 -0.618 1.00 . A A . 44 ARG NE 1 1
11 31453 1 1 45 ARG NH1 N 18.191 39.775 -2.713 1.00 . A A . 44 ARG NH1 1 1
11 31454 1 1 45 ARG NH2 N 17.674 37.636 -2.337 1.00 . A A . 44 ARG NH2 1 1
11 31455 1 1 45 ARG O O 14.347 40.281 3.818 1.00 . A A . 44 ARG O 1 1
11 31456 1 1 46 PRO C C 12.068 41.604 2.521 1.00 . A A . 45 PRO C 1 1
11 31457 1 1 46 PRO CA C 12.703 42.532 3.569 1.00 . A A . 45 PRO CA 1 1
11 31458 1 1 46 PRO CB C 12.296 43.995 3.354 1.00 . A A . 45 PRO CB 1 1
11 31459 1 1 46 PRO CD C 14.674 43.880 3.483 1.00 . A A . 45 PRO CD 1 1
11 31460 1 1 46 PRO CG C 13.499 44.770 3.885 1.00 . A A . 45 PRO CG 1 1
11 31461 1 1 46 PRO HA H 12.377 42.226 4.565 1.00 . A A . 45 PRO HA 1 1
11 31462 1 1 46 PRO HB2 H 12.176 44.204 2.290 1.00 . A A . 45 PRO HB2 1 1
11 31463 1 1 46 PRO HB3 H 11.384 44.244 3.897 1.00 . A A . 45 PRO HB3 1 1
11 31464 1 1 46 PRO HD2 H 14.974 44.107 2.460 1.00 . A A . 45 PRO HD2 1 1
11 31465 1 1 46 PRO HD3 H 15.505 44.050 4.167 1.00 . A A . 45 PRO HD3 1 1
11 31466 1 1 46 PRO HG2 H 13.572 45.763 3.440 1.00 . A A . 45 PRO HG2 1 1
11 31467 1 1 46 PRO HG3 H 13.444 44.837 4.973 1.00 . A A . 45 PRO HG3 1 1
11 31468 1 1 46 PRO N N 14.170 42.514 3.549 1.00 . A A . 45 PRO N 1 1
11 31469 1 1 46 PRO O O 12.478 41.584 1.358 1.00 . A A . 45 PRO O 1 1
11 31470 1 1 47 GLY C C 11.098 38.561 1.776 1.00 . A A . 46 GLY C 1 1
11 31471 1 1 47 GLY CA C 10.342 39.864 2.097 1.00 . A A . 46 GLY CA 1 1
11 31472 1 1 47 GLY H H 10.778 40.906 3.907 1.00 . A A . 46 GLY H 1 1
11 31473 1 1 47 GLY HA2 H 9.413 39.592 2.599 1.00 . A A . 46 GLY HA2 1 1
11 31474 1 1 47 GLY HA3 H 10.083 40.342 1.152 1.00 . A A . 46 GLY HA3 1 1
11 31475 1 1 47 GLY N N 11.062 40.830 2.939 1.00 . A A . 46 GLY N 1 1
11 31476 1 1 47 GLY O O 10.525 37.679 1.135 1.00 . A A . 46 GLY O 1 1
11 31477 1 1 48 GLU C C 12.854 36.500 3.691 1.00 . A A . 47 GLU C 1 1
11 31478 1 1 48 GLU CA C 13.049 37.117 2.291 1.00 . A A . 47 GLU CA 1 1
11 31479 1 1 48 GLU CB C 14.526 37.302 1.910 1.00 . A A . 47 GLU CB 1 1
11 31480 1 1 48 GLU CD C 16.450 36.250 0.673 1.00 . A A . 47 GLU CD 1 1
11 31481 1 1 48 GLU CG C 15.219 35.983 1.546 1.00 . A A . 47 GLU CG 1 1
11 31482 1 1 48 GLU H H 12.692 39.115 2.857 1.00 . A A . 47 GLU H 1 1
11 31483 1 1 48 GLU HA H 12.605 36.434 1.567 1.00 . A A . 47 GLU HA 1 1
11 31484 1 1 48 GLU HB2 H 14.565 37.950 1.032 1.00 . A A . 47 GLU HB2 1 1
11 31485 1 1 48 GLU HB3 H 15.068 37.790 2.720 1.00 . A A . 47 GLU HB3 1 1
11 31486 1 1 48 GLU HG2 H 15.503 35.453 2.458 1.00 . A A . 47 GLU HG2 1 1
11 31487 1 1 48 GLU HG3 H 14.524 35.359 0.985 1.00 . A A . 47 GLU HG3 1 1
11 31488 1 1 48 GLU N N 12.354 38.413 2.211 1.00 . A A . 47 GLU N 1 1
11 31489 1 1 48 GLU O O 12.817 37.232 4.683 1.00 . A A . 47 GLU O 1 1
11 31490 1 1 48 GLU OE1 O 17.420 36.873 1.161 1.00 . A A . 47 GLU OE1 1 1
11 31491 1 1 48 GLU OE2 O 16.448 35.920 -0.534 1.00 . A A . 47 GLU OE2 1 1
11 31492 1 1 49 GLU C C 13.180 33.398 5.542 1.00 . A A . 48 GLU C 1 1
11 31493 1 1 49 GLU CA C 12.252 34.520 5.039 1.00 . A A . 48 GLU CA 1 1
11 31494 1 1 49 GLU CB C 10.806 34.028 4.874 1.00 . A A . 48 GLU CB 1 1
11 31495 1 1 49 GLU CD C 8.319 34.650 4.742 1.00 . A A . 48 GLU CD 1 1
11 31496 1 1 49 GLU CG C 9.777 35.162 4.738 1.00 . A A . 48 GLU CG 1 1
11 31497 1 1 49 GLU H H 12.780 34.607 2.958 1.00 . A A . 48 GLU H 1 1
11 31498 1 1 49 GLU HA H 12.230 35.258 5.841 1.00 . A A . 48 GLU HA 1 1
11 31499 1 1 49 GLU HB2 H 10.741 33.397 3.989 1.00 . A A . 48 GLU HB2 1 1
11 31500 1 1 49 GLU HB3 H 10.546 33.441 5.756 1.00 . A A . 48 GLU HB3 1 1
11 31501 1 1 49 GLU HG2 H 9.919 35.856 5.571 1.00 . A A . 48 GLU HG2 1 1
11 31502 1 1 49 GLU HG3 H 9.963 35.706 3.809 1.00 . A A . 48 GLU HG3 1 1
11 31503 1 1 49 GLU N N 12.711 35.176 3.802 1.00 . A A . 48 GLU N 1 1
11 31504 1 1 49 GLU O O 13.729 32.602 4.771 1.00 . A A . 48 GLU O 1 1
11 31505 1 1 49 GLU OE1 O 7.407 35.442 5.084 1.00 . A A . 48 GLU OE1 1 1
11 31506 1 1 49 GLU OE2 O 8.061 33.469 4.402 1.00 . A A . 48 GLU OE2 1 1
11 31507 1 1 50 ASN C C 13.396 30.986 7.668 1.00 . A A . 49 ASN C 1 1
11 31508 1 1 50 ASN CA C 14.121 32.346 7.600 1.00 . A A . 49 ASN CA 1 1
11 31509 1 1 50 ASN CB C 14.405 32.902 9.013 1.00 . A A . 49 ASN CB 1 1
11 31510 1 1 50 ASN CG C 15.536 32.185 9.733 1.00 . A A . 49 ASN CG 1 1
11 31511 1 1 50 ASN H H 12.821 34.008 7.431 1.00 . A A . 49 ASN H 1 1
11 31512 1 1 50 ASN HA H 15.067 32.215 7.074 1.00 . A A . 49 ASN HA 1 1
11 31513 1 1 50 ASN HB2 H 14.676 33.956 8.949 1.00 . A A . 49 ASN HB2 1 1
11 31514 1 1 50 ASN HB3 H 13.501 32.830 9.620 1.00 . A A . 49 ASN HB3 1 1
11 31515 1 1 50 ASN HD21 H 15.157 33.138 11.473 1.00 . A A . 49 ASN HD21 1 1
11 31516 1 1 50 ASN HD22 H 16.517 32.024 11.462 1.00 . A A . 49 ASN HD22 1 1
11 31517 1 1 50 ASN N N 13.329 33.338 6.872 1.00 . A A . 49 ASN N 1 1
11 31518 1 1 50 ASN ND2 N 15.742 32.471 10.997 1.00 . A A . 49 ASN ND2 1 1
11 31519 1 1 50 ASN O O 12.211 30.932 8.006 1.00 . A A . 49 ASN O 1 1
11 31520 1 1 50 ASN OD1 O 16.267 31.386 9.170 1.00 . A A . 49 ASN OD1 1 1
11 31521 1 1 51 GLY C C 12.584 28.383 6.021 1.00 . A A . 50 GLY C 1 1
11 31522 1 1 51 GLY CA C 13.498 28.549 7.245 1.00 . A A . 50 GLY CA 1 1
11 31523 1 1 51 GLY H H 15.062 29.983 7.082 1.00 . A A . 50 GLY H 1 1
11 31524 1 1 51 GLY HA2 H 14.305 27.823 7.155 1.00 . A A . 50 GLY HA2 1 1
11 31525 1 1 51 GLY HA3 H 12.926 28.320 8.145 1.00 . A A . 50 GLY HA3 1 1
11 31526 1 1 51 GLY N N 14.091 29.887 7.364 1.00 . A A . 50 GLY N 1 1
11 31527 1 1 51 GLY O O 11.667 27.559 6.051 1.00 . A A . 50 GLY O 1 1
11 31528 1 1 52 LYS C C 12.765 29.507 2.512 1.00 . A A . 51 LYS C 1 1
11 31529 1 1 52 LYS CA C 11.933 29.309 3.781 1.00 . A A . 51 LYS CA 1 1
11 31530 1 1 52 LYS CB C 10.963 30.489 3.961 1.00 . A A . 51 LYS CB 1 1
11 31531 1 1 52 LYS CD C 8.876 29.358 5.003 1.00 . A A . 51 LYS CD 1 1
11 31532 1 1 52 LYS CE C 7.862 29.695 3.896 1.00 . A A . 51 LYS CE 1 1
11 31533 1 1 52 LYS CG C 9.996 30.400 5.151 1.00 . A A . 51 LYS CG 1 1
11 31534 1 1 52 LYS H H 13.660 29.717 4.978 1.00 . A A . 51 LYS H 1 1
11 31535 1 1 52 LYS HA H 11.360 28.390 3.644 1.00 . A A . 51 LYS HA 1 1
11 31536 1 1 52 LYS HB2 H 11.561 31.383 4.106 1.00 . A A . 51 LYS HB2 1 1
11 31537 1 1 52 LYS HB3 H 10.403 30.624 3.040 1.00 . A A . 51 LYS HB3 1 1
11 31538 1 1 52 LYS HD2 H 9.319 28.386 4.788 1.00 . A A . 51 LYS HD2 1 1
11 31539 1 1 52 LYS HD3 H 8.348 29.273 5.954 1.00 . A A . 51 LYS HD3 1 1
11 31540 1 1 52 LYS HE2 H 8.395 29.844 2.952 1.00 . A A . 51 LYS HE2 1 1
11 31541 1 1 52 LYS HE3 H 7.204 28.831 3.767 1.00 . A A . 51 LYS HE3 1 1
11 31542 1 1 52 LYS HG2 H 10.572 30.191 6.048 1.00 . A A . 51 LYS HG2 1 1
11 31543 1 1 52 LYS HG3 H 9.550 31.379 5.297 1.00 . A A . 51 LYS HG3 1 1
11 31544 1 1 52 LYS HZ1 H 6.349 31.063 3.500 1.00 . A A . 51 LYS HZ1 1 1
11 31545 1 1 52 LYS HZ2 H 6.552 30.784 5.092 1.00 . A A . 51 LYS HZ2 1 1
11 31546 1 1 52 LYS HZ3 H 7.603 31.746 4.283 1.00 . A A . 51 LYS HZ3 1 1
11 31547 1 1 52 LYS N N 12.794 29.196 4.970 1.00 . A A . 51 LYS N 1 1
11 31548 1 1 52 LYS NZ N 7.042 30.893 4.217 1.00 . A A . 51 LYS NZ 1 1
11 31549 1 1 52 LYS O O 12.763 28.651 1.629 1.00 . A A . 51 LYS O 1 1
11 31550 1 1 53 ASP C C 15.897 30.565 1.837 1.00 . A A . 52 ASP C 1 1
11 31551 1 1 53 ASP CA C 14.472 30.925 1.392 1.00 . A A . 52 ASP CA 1 1
11 31552 1 1 53 ASP CB C 14.377 32.415 1.033 1.00 . A A . 52 ASP CB 1 1
11 31553 1 1 53 ASP CG C 12.952 32.840 0.643 1.00 . A A . 52 ASP CG 1 1
11 31554 1 1 53 ASP H H 13.414 31.276 3.216 1.00 . A A . 52 ASP H 1 1
11 31555 1 1 53 ASP HA H 14.242 30.347 0.497 1.00 . A A . 52 ASP HA 1 1
11 31556 1 1 53 ASP HB2 H 14.709 33.005 1.891 1.00 . A A . 52 ASP HB2 1 1
11 31557 1 1 53 ASP HB3 H 15.055 32.623 0.203 1.00 . A A . 52 ASP HB3 1 1
11 31558 1 1 53 ASP N N 13.502 30.616 2.451 1.00 . A A . 52 ASP N 1 1
11 31559 1 1 53 ASP O O 16.633 29.885 1.119 1.00 . A A . 52 ASP O 1 1
11 31560 1 1 53 ASP OD1 O 12.399 32.284 -0.336 1.00 . A A . 52 ASP OD1 1 1
11 31561 1 1 53 ASP OD2 O 12.393 33.740 1.314 1.00 . A A . 52 ASP OD2 1 1
11 31562 1 1 54 TYR C C 17.351 30.325 5.173 1.00 . A A . 53 TYR C 1 1
11 31563 1 1 54 TYR CA C 17.542 30.736 3.709 1.00 . A A . 53 TYR CA 1 1
11 31564 1 1 54 TYR CB C 18.404 32.003 3.619 1.00 . A A . 53 TYR CB 1 1
11 31565 1 1 54 TYR CD1 C 20.179 31.646 1.851 1.00 . A A . 53 TYR CD1 1 1
11 31566 1 1 54 TYR CD2 C 18.348 33.186 1.377 1.00 . A A . 53 TYR CD2 1 1
11 31567 1 1 54 TYR CE1 C 20.737 31.917 0.588 1.00 . A A . 53 TYR CE1 1 1
11 31568 1 1 54 TYR CE2 C 18.905 33.463 0.114 1.00 . A A . 53 TYR CE2 1 1
11 31569 1 1 54 TYR CG C 18.985 32.281 2.247 1.00 . A A . 53 TYR CG 1 1
11 31570 1 1 54 TYR CZ C 20.102 32.827 -0.285 1.00 . A A . 53 TYR CZ 1 1
11 31571 1 1 54 TYR H H 15.596 31.580 3.552 1.00 . A A . 53 TYR H 1 1
11 31572 1 1 54 TYR HA H 18.072 29.926 3.207 1.00 . A A . 53 TYR HA 1 1
11 31573 1 1 54 TYR HB2 H 17.808 32.855 3.940 1.00 . A A . 53 TYR HB2 1 1
11 31574 1 1 54 TYR HB3 H 19.234 31.918 4.318 1.00 . A A . 53 TYR HB3 1 1
11 31575 1 1 54 TYR HD1 H 20.672 30.954 2.521 1.00 . A A . 53 TYR HD1 1 1
11 31576 1 1 54 TYR HD2 H 17.430 33.671 1.683 1.00 . A A . 53 TYR HD2 1 1
11 31577 1 1 54 TYR HE1 H 21.655 31.438 0.280 1.00 . A A . 53 TYR HE1 1 1
11 31578 1 1 54 TYR HE2 H 18.420 34.164 -0.549 1.00 . A A . 53 TYR HE2 1 1
11 31579 1 1 54 TYR HH H 20.109 33.692 -2.036 1.00 . A A . 53 TYR HH 1 1
11 31580 1 1 54 TYR N N 16.246 30.971 3.062 1.00 . A A . 53 TYR N 1 1
11 31581 1 1 54 TYR O O 16.274 30.510 5.739 1.00 . A A . 53 TYR O 1 1
11 31582 1 1 54 TYR OH O 20.653 33.087 -1.504 1.00 . A A . 53 TYR OH 1 1
11 31583 1 1 55 TYR C C 19.505 30.545 7.812 1.00 . A A . 54 TYR C 1 1
11 31584 1 1 55 TYR CA C 18.467 29.584 7.238 1.00 . A A . 54 TYR CA 1 1
11 31585 1 1 55 TYR CB C 18.751 28.114 7.580 1.00 . A A . 54 TYR CB 1 1
11 31586 1 1 55 TYR CD1 C 17.055 26.232 7.381 1.00 . A A . 54 TYR CD1 1 1
11 31587 1 1 55 TYR CD2 C 16.866 27.820 9.224 1.00 . A A . 54 TYR CD2 1 1
11 31588 1 1 55 TYR CE1 C 15.923 25.542 7.855 1.00 . A A . 54 TYR CE1 1 1
11 31589 1 1 55 TYR CE2 C 15.734 27.132 9.705 1.00 . A A . 54 TYR CE2 1 1
11 31590 1 1 55 TYR CG C 17.525 27.369 8.064 1.00 . A A . 54 TYR CG 1 1
11 31591 1 1 55 TYR CZ C 15.262 25.987 9.022 1.00 . A A . 54 TYR CZ 1 1
11 31592 1 1 55 TYR H H 19.275 29.764 5.277 1.00 . A A . 54 TYR H 1 1
11 31593 1 1 55 TYR HA H 17.510 29.846 7.684 1.00 . A A . 54 TYR HA 1 1
11 31594 1 1 55 TYR HB2 H 19.174 27.607 6.711 1.00 . A A . 54 TYR HB2 1 1
11 31595 1 1 55 TYR HB3 H 19.490 28.065 8.380 1.00 . A A . 54 TYR HB3 1 1
11 31596 1 1 55 TYR HD1 H 17.570 25.885 6.494 1.00 . A A . 54 TYR HD1 1 1
11 31597 1 1 55 TYR HD2 H 17.235 28.703 9.740 1.00 . A A . 54 TYR HD2 1 1
11 31598 1 1 55 TYR HE1 H 15.555 24.668 7.336 1.00 . A A . 54 TYR HE1 1 1
11 31599 1 1 55 TYR HE2 H 15.226 27.479 10.594 1.00 . A A . 54 TYR HE2 1 1
11 31600 1 1 55 TYR HH H 13.823 25.686 10.305 1.00 . A A . 54 TYR HH 1 1
11 31601 1 1 55 TYR N N 18.400 29.783 5.791 1.00 . A A . 54 TYR N 1 1
11 31602 1 1 55 TYR O O 20.712 30.318 7.724 1.00 . A A . 54 TYR O 1 1
11 31603 1 1 55 TYR OH O 14.166 25.318 9.473 1.00 . A A . 54 TYR OH 1 1
11 31604 1 1 56 PHE C C 20.429 32.480 10.249 1.00 . A A . 55 PHE C 1 1
11 31605 1 1 56 PHE CA C 19.869 32.745 8.841 1.00 . A A . 55 PHE CA 1 1
11 31606 1 1 56 PHE CB C 19.092 34.072 8.776 1.00 . A A . 55 PHE CB 1 1
11 31607 1 1 56 PHE CD1 C 17.326 34.479 6.982 1.00 . A A . 55 PHE CD1 1 1
11 31608 1 1 56 PHE CD2 C 19.646 34.990 6.481 1.00 . A A . 55 PHE CD2 1 1
11 31609 1 1 56 PHE CE1 C 16.948 34.933 5.706 1.00 . A A . 55 PHE CE1 1 1
11 31610 1 1 56 PHE CE2 C 19.274 35.443 5.203 1.00 . A A . 55 PHE CE2 1 1
11 31611 1 1 56 PHE CG C 18.676 34.511 7.380 1.00 . A A . 55 PHE CG 1 1
11 31612 1 1 56 PHE CZ C 17.923 35.422 4.816 1.00 . A A . 55 PHE CZ 1 1
11 31613 1 1 56 PHE H H 18.017 31.745 8.448 1.00 . A A . 55 PHE H 1 1
11 31614 1 1 56 PHE HA H 20.714 32.819 8.162 1.00 . A A . 55 PHE HA 1 1
11 31615 1 1 56 PHE HB2 H 18.206 33.997 9.409 1.00 . A A . 55 PHE HB2 1 1
11 31616 1 1 56 PHE HB3 H 19.722 34.857 9.198 1.00 . A A . 55 PHE HB3 1 1
11 31617 1 1 56 PHE HD1 H 16.575 34.117 7.664 1.00 . A A . 55 PHE HD1 1 1
11 31618 1 1 56 PHE HD2 H 20.683 35.011 6.779 1.00 . A A . 55 PHE HD2 1 1
11 31619 1 1 56 PHE HE1 H 15.909 34.908 5.407 1.00 . A A . 55 PHE HE1 1 1
11 31620 1 1 56 PHE HE2 H 20.029 35.805 4.519 1.00 . A A . 55 PHE HE2 1 1
11 31621 1 1 56 PHE HZ H 17.635 35.765 3.832 1.00 . A A . 55 PHE HZ 1 1
11 31622 1 1 56 PHE N N 19.023 31.649 8.372 1.00 . A A . 55 PHE N 1 1
11 31623 1 1 56 PHE O O 19.677 32.447 11.228 1.00 . A A . 55 PHE O 1 1
11 31624 1 1 57 VAL C C 23.721 32.862 11.793 1.00 . A A . 56 VAL C 1 1
11 31625 1 1 57 VAL CA C 22.482 31.974 11.598 1.00 . A A . 56 VAL CA 1 1
11 31626 1 1 57 VAL CB C 22.880 30.479 11.621 1.00 . A A . 56 VAL CB 1 1
11 31627 1 1 57 VAL CG1 C 21.658 29.554 11.607 1.00 . A A . 56 VAL CG1 1 1
11 31628 1 1 57 VAL CG2 C 23.813 30.071 10.473 1.00 . A A . 56 VAL CG2 1 1
11 31629 1 1 57 VAL H H 22.293 32.216 9.497 1.00 . A A . 56 VAL H 1 1
11 31630 1 1 57 VAL HA H 21.832 32.153 12.454 1.00 . A A . 56 VAL HA 1 1
11 31631 1 1 57 VAL HB H 23.408 30.296 12.556 1.00 . A A . 56 VAL HB 1 1
11 31632 1 1 57 VAL HG11 H 21.978 28.521 11.749 1.00 . A A . 56 VAL HG11 1 1
11 31633 1 1 57 VAL HG12 H 20.980 29.824 12.417 1.00 . A A . 56 VAL HG12 1 1
11 31634 1 1 57 VAL HG13 H 21.130 29.631 10.655 1.00 . A A . 56 VAL HG13 1 1
11 31635 1 1 57 VAL HG21 H 24.700 30.703 10.467 1.00 . A A . 56 VAL HG21 1 1
11 31636 1 1 57 VAL HG22 H 24.129 29.036 10.607 1.00 . A A . 56 VAL HG22 1 1
11 31637 1 1 57 VAL HG23 H 23.301 30.163 9.516 1.00 . A A . 56 VAL HG23 1 1
11 31638 1 1 57 VAL N N 21.752 32.306 10.355 1.00 . A A . 56 VAL N 1 1
11 31639 1 1 57 VAL O O 24.191 33.503 10.854 1.00 . A A . 56 VAL O 1 1
11 31640 1 1 58 THR C C 26.778 32.800 12.770 1.00 . A A . 57 THR C 1 1
11 31641 1 1 58 THR CA C 25.566 33.607 13.264 1.00 . A A . 57 THR CA 1 1
11 31642 1 1 58 THR CB C 25.701 34.021 14.741 1.00 . A A . 57 THR CB 1 1
11 31643 1 1 58 THR CG2 C 25.766 32.846 15.716 1.00 . A A . 57 THR CG2 1 1
11 31644 1 1 58 THR H H 23.849 32.406 13.763 1.00 . A A . 57 THR H 1 1
11 31645 1 1 58 THR HA H 25.558 34.536 12.693 1.00 . A A . 57 THR HA 1 1
11 31646 1 1 58 THR HB H 24.850 34.645 14.998 1.00 . A A . 57 THR HB 1 1
11 31647 1 1 58 THR HG1 H 26.681 35.704 14.720 1.00 . A A . 57 THR HG1 1 1
11 31648 1 1 58 THR HG21 H 25.848 33.227 16.734 1.00 . A A . 57 THR HG21 1 1
11 31649 1 1 58 THR HG22 H 24.855 32.254 15.643 1.00 . A A . 57 THR HG22 1 1
11 31650 1 1 58 THR HG23 H 26.631 32.221 15.502 1.00 . A A . 57 THR HG23 1 1
11 31651 1 1 58 THR N N 24.282 32.917 13.007 1.00 . A A . 57 THR N 1 1
11 31652 1 1 58 THR O O 26.718 31.575 12.617 1.00 . A A . 57 THR O 1 1
11 31653 1 1 58 THR OG1 O 26.876 34.776 14.947 1.00 . A A . 57 THR OG1 1 1
11 31654 1 1 59 ARG C C 29.756 31.794 12.847 1.00 . A A . 58 ARG C 1 1
11 31655 1 1 59 ARG CA C 29.175 32.939 12.008 1.00 . A A . 58 ARG CA 1 1
11 31656 1 1 59 ARG CB C 30.151 34.131 11.878 1.00 . A A . 58 ARG CB 1 1
11 31657 1 1 59 ARG CD C 31.383 33.450 9.734 1.00 . A A . 58 ARG CD 1 1
11 31658 1 1 59 ARG CG C 31.506 33.849 11.209 1.00 . A A . 58 ARG CG 1 1
11 31659 1 1 59 ARG CZ C 33.011 33.227 7.842 1.00 . A A . 58 ARG CZ 1 1
11 31660 1 1 59 ARG H H 27.880 34.483 12.703 1.00 . A A . 58 ARG H 1 1
11 31661 1 1 59 ARG HA H 28.985 32.519 11.022 1.00 . A A . 58 ARG HA 1 1
11 31662 1 1 59 ARG HB2 H 29.660 34.924 11.309 1.00 . A A . 58 ARG HB2 1 1
11 31663 1 1 59 ARG HB3 H 30.348 34.525 12.878 1.00 . A A . 58 ARG HB3 1 1
11 31664 1 1 59 ARG HD2 H 30.793 32.535 9.664 1.00 . A A . 58 ARG HD2 1 1
11 31665 1 1 59 ARG HD3 H 30.867 34.248 9.198 1.00 . A A . 58 ARG HD3 1 1
11 31666 1 1 59 ARG HE H 33.429 32.859 9.746 1.00 . A A . 58 ARG HE 1 1
11 31667 1 1 59 ARG HG2 H 32.110 34.756 11.268 1.00 . A A . 58 ARG HG2 1 1
11 31668 1 1 59 ARG HG3 H 32.025 33.069 11.759 1.00 . A A . 58 ARG HG3 1 1
11 31669 1 1 59 ARG HH11 H 31.350 34.141 7.206 1.00 . A A . 58 ARG HH11 1 1
11 31670 1 1 59 ARG HH12 H 32.491 33.684 5.953 1.00 . A A . 58 ARG HH12 1 1
11 31671 1 1 59 ARG HH21 H 34.819 32.381 8.072 1.00 . A A . 58 ARG HH21 1 1
11 31672 1 1 59 ARG HH22 H 34.304 32.672 6.422 1.00 . A A . 58 ARG HH22 1 1
11 31673 1 1 59 ARG N N 27.905 33.483 12.538 1.00 . A A . 58 ARG N 1 1
11 31674 1 1 59 ARG NE N 32.706 33.193 9.128 1.00 . A A . 58 ARG NE 1 1
11 31675 1 1 59 ARG NH1 N 32.204 33.691 6.935 1.00 . A A . 58 ARG NH1 1 1
11 31676 1 1 59 ARG NH2 N 34.150 32.766 7.429 1.00 . A A . 58 ARG NH2 1 1
11 31677 1 1 59 ARG O O 30.333 30.859 12.292 1.00 . A A . 58 ARG O 1 1
11 31678 1 1 60 GLU C C 29.055 29.487 14.893 1.00 . A A . 59 GLU C 1 1
11 31679 1 1 60 GLU CA C 29.948 30.728 15.073 1.00 . A A . 59 GLU CA 1 1
11 31680 1 1 60 GLU CB C 29.887 31.250 16.522 1.00 . A A . 59 GLU CB 1 1
11 31681 1 1 60 GLU CD C 31.317 29.314 17.510 1.00 . A A . 59 GLU CD 1 1
11 31682 1 1 60 GLU CG C 30.050 30.188 17.627 1.00 . A A . 59 GLU CG 1 1
11 31683 1 1 60 GLU H H 29.124 32.644 14.553 1.00 . A A . 59 GLU H 1 1
11 31684 1 1 60 GLU HA H 30.974 30.423 14.859 1.00 . A A . 59 GLU HA 1 1
11 31685 1 1 60 GLU HB2 H 30.658 32.011 16.649 1.00 . A A . 59 GLU HB2 1 1
11 31686 1 1 60 GLU HB3 H 28.922 31.735 16.676 1.00 . A A . 59 GLU HB3 1 1
11 31687 1 1 60 GLU HG2 H 30.066 30.703 18.590 1.00 . A A . 59 GLU HG2 1 1
11 31688 1 1 60 GLU HG3 H 29.164 29.548 17.624 1.00 . A A . 59 GLU HG3 1 1
11 31689 1 1 60 GLU N N 29.572 31.825 14.164 1.00 . A A . 59 GLU N 1 1
11 31690 1 1 60 GLU O O 29.549 28.362 14.894 1.00 . A A . 59 GLU O 1 1
11 31691 1 1 60 GLU OE1 O 31.275 28.141 17.959 1.00 . A A . 59 GLU OE1 1 1
11 31692 1 1 60 GLU OE2 O 32.369 29.797 17.025 1.00 . A A . 59 GLU OE2 1 1
11 31693 1 1 61 VAL C C 26.944 27.907 13.166 1.00 . A A . 60 VAL C 1 1
11 31694 1 1 61 VAL CA C 26.769 28.598 14.519 1.00 . A A . 60 VAL CA 1 1
11 31695 1 1 61 VAL CB C 25.329 29.101 14.744 1.00 . A A . 60 VAL CB 1 1
11 31696 1 1 61 VAL CG1 C 24.251 28.097 14.320 1.00 . A A . 60 VAL CG1 1 1
11 31697 1 1 61 VAL CG2 C 25.114 29.393 16.236 1.00 . A A . 60 VAL CG2 1 1
11 31698 1 1 61 VAL H H 27.496 30.643 14.466 1.00 . A A . 60 VAL H 1 1
11 31699 1 1 61 VAL HA H 26.968 27.839 15.277 1.00 . A A . 60 VAL HA 1 1
11 31700 1 1 61 VAL HB H 25.178 30.021 14.181 1.00 . A A . 60 VAL HB 1 1
11 31701 1 1 61 VAL HG11 H 24.281 27.938 13.243 1.00 . A A . 60 VAL HG11 1 1
11 31702 1 1 61 VAL HG12 H 24.406 27.143 14.826 1.00 . A A . 60 VAL HG12 1 1
11 31703 1 1 61 VAL HG13 H 23.263 28.481 14.576 1.00 . A A . 60 VAL HG13 1 1
11 31704 1 1 61 VAL HG21 H 24.126 29.827 16.389 1.00 . A A . 60 VAL HG21 1 1
11 31705 1 1 61 VAL HG22 H 25.192 28.470 16.813 1.00 . A A . 60 VAL HG22 1 1
11 31706 1 1 61 VAL HG23 H 25.864 30.094 16.599 1.00 . A A . 60 VAL HG23 1 1
11 31707 1 1 61 VAL N N 27.749 29.688 14.686 1.00 . A A . 60 VAL N 1 1
11 31708 1 1 61 VAL O O 26.910 26.679 13.099 1.00 . A A . 60 VAL O 1 1
11 31709 1 1 62 MET C C 28.804 27.192 10.842 1.00 . A A . 61 MET C 1 1
11 31710 1 1 62 MET CA C 27.537 28.064 10.793 1.00 . A A . 61 MET CA 1 1
11 31711 1 1 62 MET CB C 27.640 29.163 9.726 1.00 . A A . 61 MET CB 1 1
11 31712 1 1 62 MET CE C 26.853 27.113 6.147 1.00 . A A . 61 MET CE 1 1
11 31713 1 1 62 MET CG C 27.740 28.572 8.315 1.00 . A A . 61 MET CG 1 1
11 31714 1 1 62 MET H H 27.214 29.670 12.195 1.00 . A A . 61 MET H 1 1
11 31715 1 1 62 MET HA H 26.706 27.409 10.527 1.00 . A A . 61 MET HA 1 1
11 31716 1 1 62 MET HB2 H 26.756 29.798 9.771 1.00 . A A . 61 MET HB2 1 1
11 31717 1 1 62 MET HB3 H 28.519 29.780 9.919 1.00 . A A . 61 MET HB3 1 1
11 31718 1 1 62 MET HE1 H 27.733 26.476 6.241 1.00 . A A . 61 MET HE1 1 1
11 31719 1 1 62 MET HE2 H 26.061 26.561 5.642 1.00 . A A . 61 MET HE2 1 1
11 31720 1 1 62 MET HE3 H 27.106 27.996 5.562 1.00 . A A . 61 MET HE3 1 1
11 31721 1 1 62 MET HG2 H 27.866 29.394 7.616 1.00 . A A . 61 MET HG2 1 1
11 31722 1 1 62 MET HG3 H 28.622 27.935 8.248 1.00 . A A . 61 MET HG3 1 1
11 31723 1 1 62 MET N N 27.231 28.660 12.098 1.00 . A A . 61 MET N 1 1
11 31724 1 1 62 MET O O 28.801 26.067 10.346 1.00 . A A . 61 MET O 1 1
11 31725 1 1 62 MET SD S 26.287 27.625 7.788 1.00 . A A . 61 MET SD 1 1
11 31726 1 1 63 GLN C C 30.860 25.641 12.621 1.00 . A A . 62 GLN C 1 1
11 31727 1 1 63 GLN CA C 31.089 26.856 11.701 1.00 . A A . 62 GLN CA 1 1
11 31728 1 1 63 GLN CB C 32.225 27.753 12.209 1.00 . A A . 62 GLN CB 1 1
11 31729 1 1 63 GLN CD C 33.735 29.695 11.590 1.00 . A A . 62 GLN CD 1 1
11 31730 1 1 63 GLN CG C 32.761 28.643 11.074 1.00 . A A . 62 GLN CG 1 1
11 31731 1 1 63 GLN H H 29.841 28.596 11.880 1.00 . A A . 62 GLN H 1 1
11 31732 1 1 63 GLN HA H 31.398 26.459 10.734 1.00 . A A . 62 GLN HA 1 1
11 31733 1 1 63 GLN HB2 H 31.863 28.366 13.036 1.00 . A A . 62 GLN HB2 1 1
11 31734 1 1 63 GLN HB3 H 33.044 27.130 12.573 1.00 . A A . 62 GLN HB3 1 1
11 31735 1 1 63 GLN HE21 H 32.233 30.800 12.348 1.00 . A A . 62 GLN HE21 1 1
11 31736 1 1 63 GLN HE22 H 33.874 31.421 12.595 1.00 . A A . 62 GLN HE22 1 1
11 31737 1 1 63 GLN HG2 H 33.261 28.021 10.331 1.00 . A A . 62 GLN HG2 1 1
11 31738 1 1 63 GLN HG3 H 31.933 29.158 10.585 1.00 . A A . 62 GLN HG3 1 1
11 31739 1 1 63 GLN N N 29.871 27.656 11.503 1.00 . A A . 62 GLN N 1 1
11 31740 1 1 63 GLN NE2 N 33.239 30.730 12.229 1.00 . A A . 62 GLN NE2 1 1
11 31741 1 1 63 GLN O O 31.400 24.567 12.354 1.00 . A A . 62 GLN O 1 1
11 31742 1 1 63 GLN OE1 O 34.945 29.603 11.437 1.00 . A A . 62 GLN OE1 1 1
11 31743 1 1 64 ARG C C 28.838 23.560 13.746 1.00 . A A . 63 ARG C 1 1
11 31744 1 1 64 ARG CA C 29.588 24.652 14.521 1.00 . A A . 63 ARG CA 1 1
11 31745 1 1 64 ARG CB C 28.725 25.208 15.669 1.00 . A A . 63 ARG CB 1 1
11 31746 1 1 64 ARG CD C 29.732 23.800 17.598 1.00 . A A . 63 ARG CD 1 1
11 31747 1 1 64 ARG CG C 28.471 24.224 16.826 1.00 . A A . 63 ARG CG 1 1
11 31748 1 1 64 ARG CZ C 31.085 24.975 19.359 1.00 . A A . 63 ARG CZ 1 1
11 31749 1 1 64 ARG H H 29.719 26.718 13.866 1.00 . A A . 63 ARG H 1 1
11 31750 1 1 64 ARG HA H 30.484 24.189 14.934 1.00 . A A . 63 ARG HA 1 1
11 31751 1 1 64 ARG HB2 H 29.202 26.098 16.072 1.00 . A A . 63 ARG HB2 1 1
11 31752 1 1 64 ARG HB3 H 27.757 25.511 15.271 1.00 . A A . 63 ARG HB3 1 1
11 31753 1 1 64 ARG HD2 H 29.419 23.094 18.368 1.00 . A A . 63 ARG HD2 1 1
11 31754 1 1 64 ARG HD3 H 30.413 23.277 16.925 1.00 . A A . 63 ARG HD3 1 1
11 31755 1 1 64 ARG HE H 30.420 25.826 17.709 1.00 . A A . 63 ARG HE 1 1
11 31756 1 1 64 ARG HG2 H 27.784 24.696 17.530 1.00 . A A . 63 ARG HG2 1 1
11 31757 1 1 64 ARG HG3 H 27.982 23.332 16.437 1.00 . A A . 63 ARG HG3 1 1
11 31758 1 1 64 ARG HH11 H 30.790 23.059 19.844 1.00 . A A . 63 ARG HH11 1 1
11 31759 1 1 64 ARG HH12 H 31.709 23.987 20.996 1.00 . A A . 63 ARG HH12 1 1
11 31760 1 1 64 ARG HH21 H 31.567 26.901 19.146 1.00 . A A . 63 ARG HH21 1 1
11 31761 1 1 64 ARG HH22 H 32.150 26.129 20.616 1.00 . A A . 63 ARG HH22 1 1
11 31762 1 1 64 ARG N N 30.013 25.768 13.651 1.00 . A A . 63 ARG N 1 1
11 31763 1 1 64 ARG NE N 30.427 24.951 18.213 1.00 . A A . 63 ARG NE 1 1
11 31764 1 1 64 ARG NH1 N 31.205 23.928 20.128 1.00 . A A . 63 ARG NH1 1 1
11 31765 1 1 64 ARG NH2 N 31.644 26.079 19.750 1.00 . A A . 63 ARG NH2 1 1
11 31766 1 1 64 ARG O O 29.075 22.376 13.973 1.00 . A A . 63 ARG O 1 1
11 31767 1 1 65 ASP C C 28.232 22.375 10.860 1.00 . A A . 64 ASP C 1 1
11 31768 1 1 65 ASP CA C 27.286 23.035 11.883 1.00 . A A . 64 ASP CA 1 1
11 31769 1 1 65 ASP CB C 26.147 23.784 11.171 1.00 . A A . 64 ASP CB 1 1
11 31770 1 1 65 ASP CG C 24.972 24.191 12.087 1.00 . A A . 64 ASP CG 1 1
11 31771 1 1 65 ASP H H 27.917 24.949 12.648 1.00 . A A . 64 ASP H 1 1
11 31772 1 1 65 ASP HA H 26.844 22.225 12.466 1.00 . A A . 64 ASP HA 1 1
11 31773 1 1 65 ASP HB2 H 26.554 24.673 10.688 1.00 . A A . 64 ASP HB2 1 1
11 31774 1 1 65 ASP HB3 H 25.753 23.142 10.385 1.00 . A A . 64 ASP HB3 1 1
11 31775 1 1 65 ASP N N 27.994 23.949 12.793 1.00 . A A . 64 ASP N 1 1
11 31776 1 1 65 ASP O O 28.178 21.161 10.642 1.00 . A A . 64 ASP O 1 1
11 31777 1 1 65 ASP OD1 O 24.835 23.659 13.217 1.00 . A A . 64 ASP OD1 1 1
11 31778 1 1 65 ASP OD2 O 24.138 25.016 11.642 1.00 . A A . 64 ASP OD2 1 1
11 31779 1 1 66 ILE C C 31.075 21.571 10.157 1.00 . A A . 65 ILE C 1 1
11 31780 1 1 66 ILE CA C 30.243 22.634 9.422 1.00 . A A . 65 ILE CA 1 1
11 31781 1 1 66 ILE CB C 31.081 23.827 8.897 1.00 . A A . 65 ILE CB 1 1
11 31782 1 1 66 ILE CD1 C 30.973 25.726 7.149 1.00 . A A . 65 ILE CD1 1 1
11 31783 1 1 66 ILE CG1 C 30.290 24.496 7.749 1.00 . A A . 65 ILE CG1 1 1
11 31784 1 1 66 ILE CG2 C 32.517 23.493 8.448 1.00 . A A . 65 ILE CG2 1 1
11 31785 1 1 66 ILE H H 29.130 24.143 10.461 1.00 . A A . 65 ILE H 1 1
11 31786 1 1 66 ILE HA H 29.789 22.133 8.568 1.00 . A A . 65 ILE HA 1 1
11 31787 1 1 66 ILE HB H 31.178 24.546 9.707 1.00 . A A . 65 ILE HB 1 1
11 31788 1 1 66 ILE HD11 H 30.282 26.215 6.465 1.00 . A A . 65 ILE HD11 1 1
11 31789 1 1 66 ILE HD12 H 31.250 26.419 7.944 1.00 . A A . 65 ILE HD12 1 1
11 31790 1 1 66 ILE HD13 H 31.859 25.420 6.591 1.00 . A A . 65 ILE HD13 1 1
11 31791 1 1 66 ILE HG12 H 30.130 23.772 6.950 1.00 . A A . 65 ILE HG12 1 1
11 31792 1 1 66 ILE HG13 H 29.310 24.801 8.114 1.00 . A A . 65 ILE HG13 1 1
11 31793 1 1 66 ILE HG21 H 32.509 22.951 7.506 1.00 . A A . 65 ILE HG21 1 1
11 31794 1 1 66 ILE HG22 H 33.081 24.415 8.304 1.00 . A A . 65 ILE HG22 1 1
11 31795 1 1 66 ILE HG23 H 33.050 22.916 9.204 1.00 . A A . 65 ILE HG23 1 1
11 31796 1 1 66 ILE N N 29.165 23.143 10.285 1.00 . A A . 65 ILE N 1 1
11 31797 1 1 66 ILE O O 31.287 20.485 9.617 1.00 . A A . 65 ILE O 1 1
11 31798 1 1 67 ALA C C 31.406 19.676 12.648 1.00 . A A . 66 ALA C 1 1
11 31799 1 1 67 ALA CA C 32.234 20.910 12.241 1.00 . A A . 66 ALA CA 1 1
11 31800 1 1 67 ALA CB C 32.736 21.676 13.472 1.00 . A A . 66 ALA CB 1 1
11 31801 1 1 67 ALA H H 31.314 22.767 11.766 1.00 . A A . 66 ALA H 1 1
11 31802 1 1 67 ALA HA H 33.101 20.556 11.680 1.00 . A A . 66 ALA HA 1 1
11 31803 1 1 67 ALA HB1 H 31.891 22.044 14.056 1.00 . A A . 66 ALA HB1 1 1
11 31804 1 1 67 ALA HB2 H 33.337 21.014 14.095 1.00 . A A . 66 ALA HB2 1 1
11 31805 1 1 67 ALA HB3 H 33.352 22.520 13.158 1.00 . A A . 66 ALA HB3 1 1
11 31806 1 1 67 ALA N N 31.480 21.839 11.402 1.00 . A A . 66 ALA N 1 1
11 31807 1 1 67 ALA O O 31.964 18.586 12.801 1.00 . A A . 66 ALA O 1 1
11 31808 1 1 68 ALA C C 29.032 17.728 11.921 1.00 . A A . 67 ALA C 1 1
11 31809 1 1 68 ALA CA C 29.180 18.717 13.095 1.00 . A A . 67 ALA CA 1 1
11 31810 1 1 68 ALA CB C 27.822 19.273 13.540 1.00 . A A . 67 ALA CB 1 1
11 31811 1 1 68 ALA H H 29.691 20.756 12.732 1.00 . A A . 67 ALA H 1 1
11 31812 1 1 68 ALA HA H 29.618 18.178 13.926 1.00 . A A . 67 ALA HA 1 1
11 31813 1 1 68 ALA HB1 H 27.169 18.450 13.829 1.00 . A A . 67 ALA HB1 1 1
11 31814 1 1 68 ALA HB2 H 27.952 19.932 14.398 1.00 . A A . 67 ALA HB2 1 1
11 31815 1 1 68 ALA HB3 H 27.352 19.826 12.726 1.00 . A A . 67 ALA HB3 1 1
11 31816 1 1 68 ALA N N 30.083 19.824 12.795 1.00 . A A . 67 ALA N 1 1
11 31817 1 1 68 ALA O O 29.003 16.512 12.129 1.00 . A A . 67 ALA O 1 1
11 31818 1 1 69 GLY C C 28.371 18.126 8.205 1.00 . A A . 68 GLY C 1 1
11 31819 1 1 69 GLY CA C 28.953 17.448 9.454 1.00 . A A . 68 GLY CA 1 1
11 31820 1 1 69 GLY H H 28.935 19.259 10.641 1.00 . A A . 68 GLY H 1 1
11 31821 1 1 69 GLY HA2 H 29.976 17.151 9.227 1.00 . A A . 68 GLY HA2 1 1
11 31822 1 1 69 GLY HA3 H 28.371 16.542 9.626 1.00 . A A . 68 GLY HA3 1 1
11 31823 1 1 69 GLY N N 28.971 18.248 10.690 1.00 . A A . 68 GLY N 1 1
11 31824 1 1 69 GLY O O 28.312 17.499 7.149 1.00 . A A . 68 GLY O 1 1
11 31825 1 1 70 ASP C C 28.189 20.781 6.185 1.00 . A A . 69 ASP C 1 1
11 31826 1 1 70 ASP CA C 27.247 20.104 7.203 1.00 . A A . 69 ASP CA 1 1
11 31827 1 1 70 ASP CB C 26.218 21.067 7.812 1.00 . A A . 69 ASP CB 1 1
11 31828 1 1 70 ASP CG C 25.089 20.306 8.532 1.00 . A A . 69 ASP CG 1 1
11 31829 1 1 70 ASP H H 28.016 19.860 9.184 1.00 . A A . 69 ASP H 1 1
11 31830 1 1 70 ASP HA H 26.687 19.373 6.619 1.00 . A A . 69 ASP HA 1 1
11 31831 1 1 70 ASP HB2 H 26.724 21.742 8.502 1.00 . A A . 69 ASP HB2 1 1
11 31832 1 1 70 ASP HB3 H 25.774 21.669 7.020 1.00 . A A . 69 ASP HB3 1 1
11 31833 1 1 70 ASP N N 27.932 19.385 8.293 1.00 . A A . 69 ASP N 1 1
11 31834 1 1 70 ASP O O 27.736 21.396 5.219 1.00 . A A . 69 ASP O 1 1
11 31835 1 1 70 ASP OD1 O 24.689 20.718 9.644 1.00 . A A . 69 ASP OD1 1 1
11 31836 1 1 70 ASP OD2 O 24.553 19.334 7.948 1.00 . A A . 69 ASP OD2 1 1
11 31837 1 1 71 PHE C C 30.425 20.579 3.986 1.00 . A A . 70 PHE C 1 1
11 31838 1 1 71 PHE CA C 30.560 21.082 5.436 1.00 . A A . 70 PHE CA 1 1
11 31839 1 1 71 PHE CB C 31.919 20.633 5.999 1.00 . A A . 70 PHE CB 1 1
11 31840 1 1 71 PHE CD1 C 31.731 18.278 6.895 1.00 . A A . 70 PHE CD1 1 1
11 31841 1 1 71 PHE CD2 C 32.808 18.617 4.740 1.00 . A A . 70 PHE CD2 1 1
11 31842 1 1 71 PHE CE1 C 31.888 16.888 6.759 1.00 . A A . 70 PHE CE1 1 1
11 31843 1 1 71 PHE CE2 C 32.975 17.226 4.605 1.00 . A A . 70 PHE CE2 1 1
11 31844 1 1 71 PHE CG C 32.175 19.143 5.882 1.00 . A A . 70 PHE CG 1 1
11 31845 1 1 71 PHE CZ C 32.509 16.361 5.612 1.00 . A A . 70 PHE CZ 1 1
11 31846 1 1 71 PHE H H 29.814 20.291 7.254 1.00 . A A . 70 PHE H 1 1
11 31847 1 1 71 PHE HA H 30.542 22.171 5.404 1.00 . A A . 70 PHE HA 1 1
11 31848 1 1 71 PHE HB2 H 32.712 21.170 5.477 1.00 . A A . 70 PHE HB2 1 1
11 31849 1 1 71 PHE HB3 H 31.978 20.905 7.051 1.00 . A A . 70 PHE HB3 1 1
11 31850 1 1 71 PHE HD1 H 31.256 18.685 7.776 1.00 . A A . 70 PHE HD1 1 1
11 31851 1 1 71 PHE HD2 H 33.150 19.285 3.959 1.00 . A A . 70 PHE HD2 1 1
11 31852 1 1 71 PHE HE1 H 31.521 16.230 7.535 1.00 . A A . 70 PHE HE1 1 1
11 31853 1 1 71 PHE HE2 H 33.453 16.822 3.723 1.00 . A A . 70 PHE HE2 1 1
11 31854 1 1 71 PHE HZ H 32.630 15.290 5.504 1.00 . A A . 70 PHE HZ 1 1
11 31855 1 1 71 PHE N N 29.507 20.621 6.353 1.00 . A A . 70 PHE N 1 1
11 31856 1 1 71 PHE O O 31.066 21.141 3.096 1.00 . A A . 70 PHE O 1 1
11 31857 1 1 72 ILE C C 29.219 19.795 1.256 1.00 . A A . 71 ILE C 1 1
11 31858 1 1 72 ILE CA C 29.447 18.854 2.452 1.00 . A A . 71 ILE CA 1 1
11 31859 1 1 72 ILE CB C 28.302 17.813 2.540 1.00 . A A . 71 ILE CB 1 1
11 31860 1 1 72 ILE CD1 C 25.735 17.500 2.671 1.00 . A A . 71 ILE CD1 1 1
11 31861 1 1 72 ILE CG1 C 26.927 18.436 2.895 1.00 . A A . 71 ILE CG1 1 1
11 31862 1 1 72 ILE CG2 C 28.675 16.697 3.532 1.00 . A A . 71 ILE CG2 1 1
11 31863 1 1 72 ILE H H 29.135 19.145 4.538 1.00 . A A . 71 ILE H 1 1
11 31864 1 1 72 ILE HA H 30.373 18.315 2.246 1.00 . A A . 71 ILE HA 1 1
11 31865 1 1 72 ILE HB H 28.216 17.354 1.554 1.00 . A A . 71 ILE HB 1 1
11 31866 1 1 72 ILE HD11 H 24.811 18.057 2.838 1.00 . A A . 71 ILE HD11 1 1
11 31867 1 1 72 ILE HD12 H 25.739 17.133 1.645 1.00 . A A . 71 ILE HD12 1 1
11 31868 1 1 72 ILE HD13 H 25.775 16.660 3.364 1.00 . A A . 71 ILE HD13 1 1
11 31869 1 1 72 ILE HG12 H 26.926 18.764 3.936 1.00 . A A . 71 ILE HG12 1 1
11 31870 1 1 72 ILE HG13 H 26.747 19.309 2.273 1.00 . A A . 71 ILE HG13 1 1
11 31871 1 1 72 ILE HG21 H 28.629 17.064 4.557 1.00 . A A . 71 ILE HG21 1 1
11 31872 1 1 72 ILE HG22 H 27.988 15.859 3.423 1.00 . A A . 71 ILE HG22 1 1
11 31873 1 1 72 ILE HG23 H 29.686 16.342 3.334 1.00 . A A . 71 ILE HG23 1 1
11 31874 1 1 72 ILE N N 29.609 19.545 3.742 1.00 . A A . 71 ILE N 1 1
11 31875 1 1 72 ILE O O 29.662 19.491 0.151 1.00 . A A . 71 ILE O 1 1
11 31876 1 1 73 GLU C C 28.497 23.377 0.855 1.00 . A A . 72 GLU C 1 1
11 31877 1 1 73 GLU CA C 28.217 21.922 0.431 1.00 . A A . 72 GLU CA 1 1
11 31878 1 1 73 GLU CB C 26.751 21.695 0.003 1.00 . A A . 72 GLU CB 1 1
11 31879 1 1 73 GLU CD C 27.367 20.358 -2.098 1.00 . A A . 72 GLU CD 1 1
11 31880 1 1 73 GLU CG C 26.526 20.405 -0.804 1.00 . A A . 72 GLU CG 1 1
11 31881 1 1 73 GLU H H 28.222 21.108 2.409 1.00 . A A . 72 GLU H 1 1
11 31882 1 1 73 GLU HA H 28.856 21.761 -0.437 1.00 . A A . 72 GLU HA 1 1
11 31883 1 1 73 GLU HB2 H 26.131 21.667 0.898 1.00 . A A . 72 GLU HB2 1 1
11 31884 1 1 73 GLU HB3 H 26.405 22.526 -0.611 1.00 . A A . 72 GLU HB3 1 1
11 31885 1 1 73 GLU HG2 H 26.753 19.543 -0.173 1.00 . A A . 72 GLU HG2 1 1
11 31886 1 1 73 GLU HG3 H 25.467 20.345 -1.065 1.00 . A A . 72 GLU HG3 1 1
11 31887 1 1 73 GLU N N 28.571 20.945 1.473 1.00 . A A . 72 GLU N 1 1
11 31888 1 1 73 GLU O O 27.851 24.306 0.364 1.00 . A A . 72 GLU O 1 1
11 31889 1 1 73 GLU OE1 O 27.528 21.406 -2.774 1.00 . A A . 72 GLU OE1 1 1
11 31890 1 1 73 GLU OE2 O 27.860 19.266 -2.460 1.00 . A A . 72 GLU OE2 1 1
11 31891 1 1 74 HIS C C 30.427 25.817 1.117 1.00 . A A . 73 HIS C 1 1
11 31892 1 1 74 HIS CA C 29.781 24.959 2.231 1.00 . A A . 73 HIS CA 1 1
11 31893 1 1 74 HIS CB C 30.624 24.936 3.517 1.00 . A A . 73 HIS CB 1 1
11 31894 1 1 74 HIS CD2 C 33.104 25.589 3.380 1.00 . A A . 73 HIS CD2 1 1
11 31895 1 1 74 HIS CE1 C 34.003 23.650 2.866 1.00 . A A . 73 HIS CE1 1 1
11 31896 1 1 74 HIS CG C 32.097 24.662 3.324 1.00 . A A . 73 HIS CG 1 1
11 31897 1 1 74 HIS H H 29.966 22.819 2.142 1.00 . A A . 73 HIS H 1 1
11 31898 1 1 74 HIS HA H 28.839 25.435 2.492 1.00 . A A . 73 HIS HA 1 1
11 31899 1 1 74 HIS HB2 H 30.527 25.912 3.993 1.00 . A A . 73 HIS HB2 1 1
11 31900 1 1 74 HIS HB3 H 30.209 24.201 4.207 1.00 . A A . 73 HIS HB3 1 1
11 31901 1 1 74 HIS HD1 H 32.200 22.567 2.878 1.00 . A A . 73 HIS HD1 1 1
11 31902 1 1 74 HIS HD2 H 32.981 26.643 3.598 1.00 . A A . 73 HIS HD2 1 1
11 31903 1 1 74 HIS HE1 H 34.718 22.873 2.616 1.00 . A A . 73 HIS HE1 1 1
11 31904 1 1 74 HIS N N 29.439 23.604 1.781 1.00 . A A . 73 HIS N 1 1
11 31905 1 1 74 HIS ND1 N 32.679 23.459 2.991 1.00 . A A . 73 HIS ND1 1 1
11 31906 1 1 74 HIS NE2 N 34.313 24.939 3.094 1.00 . A A . 73 HIS NE2 1 1
11 31907 1 1 74 HIS O O 31.069 25.293 0.200 1.00 . A A . 73 HIS O 1 1
11 31908 1 1 75 ALA C C 31.005 29.506 0.916 1.00 . A A . 74 ALA C 1 1
11 31909 1 1 75 ALA CA C 30.827 28.121 0.264 1.00 . A A . 74 ALA CA 1 1
11 31910 1 1 75 ALA CB C 29.911 28.212 -0.965 1.00 . A A . 74 ALA CB 1 1
11 31911 1 1 75 ALA H H 29.818 27.508 2.036 1.00 . A A . 74 ALA H 1 1
11 31912 1 1 75 ALA HA H 31.810 27.778 -0.064 1.00 . A A . 74 ALA HA 1 1
11 31913 1 1 75 ALA HB1 H 28.920 28.558 -0.667 1.00 . A A . 74 ALA HB1 1 1
11 31914 1 1 75 ALA HB2 H 30.332 28.914 -1.686 1.00 . A A . 74 ALA HB2 1 1
11 31915 1 1 75 ALA HB3 H 29.822 27.235 -1.440 1.00 . A A . 74 ALA HB3 1 1
11 31916 1 1 75 ALA N N 30.274 27.142 1.207 1.00 . A A . 74 ALA N 1 1
11 31917 1 1 75 ALA O O 30.211 29.898 1.770 1.00 . A A . 74 ALA O 1 1
11 31918 1 1 76 GLU C C 32.375 32.652 -0.084 1.00 . A A . 75 GLU C 1 1
11 31919 1 1 76 GLU CA C 32.357 31.594 1.035 1.00 . A A . 75 GLU CA 1 1
11 31920 1 1 76 GLU CB C 33.715 31.515 1.760 1.00 . A A . 75 GLU CB 1 1
11 31921 1 1 76 GLU CD C 33.805 32.932 3.887 1.00 . A A . 75 GLU CD 1 1
11 31922 1 1 76 GLU CG C 34.192 32.831 2.404 1.00 . A A . 75 GLU CG 1 1
11 31923 1 1 76 GLU H H 32.612 29.906 -0.238 1.00 . A A . 75 GLU H 1 1
11 31924 1 1 76 GLU HA H 31.610 31.892 1.770 1.00 . A A . 75 GLU HA 1 1
11 31925 1 1 76 GLU HB2 H 33.671 30.735 2.521 1.00 . A A . 75 GLU HB2 1 1
11 31926 1 1 76 GLU HB3 H 34.467 31.211 1.029 1.00 . A A . 75 GLU HB3 1 1
11 31927 1 1 76 GLU HG2 H 35.281 32.863 2.332 1.00 . A A . 75 GLU HG2 1 1
11 31928 1 1 76 GLU HG3 H 33.819 33.695 1.852 1.00 . A A . 75 GLU HG3 1 1
11 31929 1 1 76 GLU N N 32.022 30.263 0.500 1.00 . A A . 75 GLU N 1 1
11 31930 1 1 76 GLU O O 33.060 32.477 -1.096 1.00 . A A . 75 GLU O 1 1
11 31931 1 1 76 GLU OE1 O 32.885 33.704 4.239 1.00 . A A . 75 GLU OE1 1 1
11 31932 1 1 76 GLU OE2 O 34.449 32.273 4.735 1.00 . A A . 75 GLU OE2 1 1
11 31933 1 1 77 PHE C C 31.760 36.239 0.028 1.00 . A A . 76 PHE C 1 1
11 31934 1 1 77 PHE CA C 31.659 34.934 -0.777 1.00 . A A . 76 PHE CA 1 1
11 31935 1 1 77 PHE CB C 30.398 34.912 -1.658 1.00 . A A . 76 PHE CB 1 1
11 31936 1 1 77 PHE CD1 C 29.569 32.591 -2.277 1.00 . A A . 76 PHE CD1 1 1
11 31937 1 1 77 PHE CD2 C 30.963 33.800 -3.866 1.00 . A A . 76 PHE CD2 1 1
11 31938 1 1 77 PHE CE1 C 29.484 31.511 -3.175 1.00 . A A . 76 PHE CE1 1 1
11 31939 1 1 77 PHE CE2 C 30.879 32.719 -4.762 1.00 . A A . 76 PHE CE2 1 1
11 31940 1 1 77 PHE CG C 30.309 33.740 -2.619 1.00 . A A . 76 PHE CG 1 1
11 31941 1 1 77 PHE CZ C 30.140 31.574 -4.416 1.00 . A A . 76 PHE CZ 1 1
11 31942 1 1 77 PHE H H 31.104 33.826 0.962 1.00 . A A . 76 PHE H 1 1
11 31943 1 1 77 PHE HA H 32.523 34.889 -1.441 1.00 . A A . 76 PHE HA 1 1
11 31944 1 1 77 PHE HB2 H 29.516 34.915 -1.018 1.00 . A A . 76 PHE HB2 1 1
11 31945 1 1 77 PHE HB3 H 30.371 35.834 -2.243 1.00 . A A . 76 PHE HB3 1 1
11 31946 1 1 77 PHE HD1 H 29.064 32.538 -1.324 1.00 . A A . 76 PHE HD1 1 1
11 31947 1 1 77 PHE HD2 H 31.532 34.679 -4.136 1.00 . A A . 76 PHE HD2 1 1
11 31948 1 1 77 PHE HE1 H 28.910 30.632 -2.910 1.00 . A A . 76 PHE HE1 1 1
11 31949 1 1 77 PHE HE2 H 31.382 32.770 -5.719 1.00 . A A . 76 PHE HE2 1 1
11 31950 1 1 77 PHE HZ H 30.074 30.743 -5.108 1.00 . A A . 76 PHE HZ 1 1
11 31951 1 1 77 PHE N N 31.670 33.771 0.121 1.00 . A A . 76 PHE N 1 1
11 31952 1 1 77 PHE O O 30.834 36.609 0.754 1.00 . A A . 76 PHE O 1 1
11 31953 1 1 78 SER C C 32.916 38.296 2.063 1.00 . A A . 77 SER C 1 1
11 31954 1 1 78 SER CA C 33.151 38.253 0.538 1.00 . A A . 77 SER CA 1 1
11 31955 1 1 78 SER CB C 32.391 39.366 -0.207 1.00 . A A . 77 SER CB 1 1
11 31956 1 1 78 SER H H 33.600 36.585 -0.716 1.00 . A A . 77 SER H 1 1
11 31957 1 1 78 SER HA H 34.214 38.460 0.407 1.00 . A A . 77 SER HA 1 1
11 31958 1 1 78 SER HB2 H 31.318 39.224 -0.063 1.00 . A A . 77 SER HB2 1 1
11 31959 1 1 78 SER HB3 H 32.669 40.339 0.203 1.00 . A A . 77 SER HB3 1 1
11 31960 1 1 78 SER HG H 33.590 39.675 -1.734 1.00 . A A . 77 SER HG 1 1
11 31961 1 1 78 SER N N 32.893 36.939 -0.088 1.00 . A A . 77 SER N 1 1
11 31962 1 1 78 SER O O 32.431 39.293 2.604 1.00 . A A . 77 SER O 1 1
11 31963 1 1 78 SER OG O 32.679 39.346 -1.600 1.00 . A A . 77 SER OG 1 1
11 31964 1 1 79 GLY C C 31.620 36.598 4.638 1.00 . A A . 78 GLY C 1 1
11 31965 1 1 79 GLY CA C 33.029 37.055 4.221 1.00 . A A . 78 GLY CA 1 1
11 31966 1 1 79 GLY H H 33.627 36.415 2.271 1.00 . A A . 78 GLY H 1 1
11 31967 1 1 79 GLY HA2 H 33.739 36.318 4.595 1.00 . A A . 78 GLY HA2 1 1
11 31968 1 1 79 GLY HA3 H 33.240 38.003 4.716 1.00 . A A . 78 GLY HA3 1 1
11 31969 1 1 79 GLY N N 33.235 37.202 2.770 1.00 . A A . 78 GLY N 1 1
11 31970 1 1 79 GLY O O 31.283 36.659 5.823 1.00 . A A . 78 GLY O 1 1
11 31971 1 1 80 ASN C C 29.597 34.037 3.600 1.00 . A A . 79 ASN C 1 1
11 31972 1 1 80 ASN CA C 29.491 35.530 3.907 1.00 . A A . 79 ASN CA 1 1
11 31973 1 1 80 ASN CB C 28.405 36.180 3.033 1.00 . A A . 79 ASN CB 1 1
11 31974 1 1 80 ASN CG C 28.352 37.693 3.143 1.00 . A A . 79 ASN CG 1 1
11 31975 1 1 80 ASN H H 31.173 36.044 2.760 1.00 . A A . 79 ASN H 1 1
11 31976 1 1 80 ASN HA H 29.209 35.641 4.954 1.00 . A A . 79 ASN HA 1 1
11 31977 1 1 80 ASN HB2 H 28.582 35.914 1.993 1.00 . A A . 79 ASN HB2 1 1
11 31978 1 1 80 ASN HB3 H 27.435 35.770 3.313 1.00 . A A . 79 ASN HB3 1 1
11 31979 1 1 80 ASN HD21 H 29.624 37.895 1.601 1.00 . A A . 79 ASN HD21 1 1
11 31980 1 1 80 ASN HD22 H 29.037 39.393 2.332 1.00 . A A . 79 ASN HD22 1 1
11 31981 1 1 80 ASN N N 30.796 36.149 3.687 1.00 . A A . 79 ASN N 1 1
11 31982 1 1 80 ASN ND2 N 29.038 38.389 2.266 1.00 . A A . 79 ASN ND2 1 1
11 31983 1 1 80 ASN O O 30.000 33.638 2.502 1.00 . A A . 79 ASN O 1 1
11 31984 1 1 80 ASN OD1 O 27.688 38.258 4.002 1.00 . A A . 79 ASN OD1 1 1
11 31985 1 1 81 LEU C C 27.845 31.266 4.128 1.00 . A A . 80 LEU C 1 1
11 31986 1 1 81 LEU CA C 29.243 31.773 4.517 1.00 . A A . 80 LEU CA 1 1
11 31987 1 1 81 LEU CB C 29.713 31.265 5.894 1.00 . A A . 80 LEU CB 1 1
11 31988 1 1 81 LEU CD1 C 31.333 29.942 7.287 1.00 . A A . 80 LEU CD1 1 1
11 31989 1 1 81 LEU CD2 C 30.538 28.961 5.179 1.00 . A A . 80 LEU CD2 1 1
11 31990 1 1 81 LEU CG C 30.894 30.283 5.861 1.00 . A A . 80 LEU CG 1 1
11 31991 1 1 81 LEU H H 28.835 33.638 5.420 1.00 . A A . 80 LEU H 1 1
11 31992 1 1 81 LEU HA H 29.959 31.461 3.755 1.00 . A A . 80 LEU HA 1 1
11 31993 1 1 81 LEU HB2 H 30.038 32.133 6.473 1.00 . A A . 80 LEU HB2 1 1
11 31994 1 1 81 LEU HB3 H 28.878 30.808 6.413 1.00 . A A . 80 LEU HB3 1 1
11 31995 1 1 81 LEU HD11 H 30.538 29.416 7.814 1.00 . A A . 80 LEU HD11 1 1
11 31996 1 1 81 LEU HD12 H 32.221 29.310 7.256 1.00 . A A . 80 LEU HD12 1 1
11 31997 1 1 81 LEU HD13 H 31.574 30.852 7.830 1.00 . A A . 80 LEU HD13 1 1
11 31998 1 1 81 LEU HD21 H 29.685 28.500 5.673 1.00 . A A . 80 LEU HD21 1 1
11 31999 1 1 81 LEU HD22 H 30.293 29.131 4.136 1.00 . A A . 80 LEU HD22 1 1
11 32000 1 1 81 LEU HD23 H 31.392 28.285 5.220 1.00 . A A . 80 LEU HD23 1 1
11 32001 1 1 81 LEU HG H 31.722 30.759 5.334 1.00 . A A . 80 LEU HG 1 1
11 32002 1 1 81 LEU N N 29.219 33.225 4.577 1.00 . A A . 80 LEU N 1 1
11 32003 1 1 81 LEU O O 26.837 31.781 4.616 1.00 . A A . 80 LEU O 1 1
11 32004 1 1 82 TYR C C 26.784 28.034 2.838 1.00 . A A . 81 TYR C 1 1
11 32005 1 1 82 TYR CA C 26.597 29.562 2.780 1.00 . A A . 81 TYR CA 1 1
11 32006 1 1 82 TYR CB C 26.306 30.008 1.338 1.00 . A A . 81 TYR CB 1 1
11 32007 1 1 82 TYR CD1 C 24.756 32.012 1.242 1.00 . A A . 81 TYR CD1 1 1
11 32008 1 1 82 TYR CD2 C 27.143 32.359 0.885 1.00 . A A . 81 TYR CD2 1 1
11 32009 1 1 82 TYR CE1 C 24.527 33.390 1.061 1.00 . A A . 81 TYR CE1 1 1
11 32010 1 1 82 TYR CE2 C 26.917 33.736 0.692 1.00 . A A . 81 TYR CE2 1 1
11 32011 1 1 82 TYR CG C 26.063 31.495 1.155 1.00 . A A . 81 TYR CG 1 1
11 32012 1 1 82 TYR CZ C 25.606 34.256 0.784 1.00 . A A . 81 TYR CZ 1 1
11 32013 1 1 82 TYR H H 28.681 29.953 2.876 1.00 . A A . 81 TYR H 1 1
11 32014 1 1 82 TYR HA H 25.742 29.830 3.398 1.00 . A A . 81 TYR HA 1 1
11 32015 1 1 82 TYR HB2 H 27.144 29.712 0.706 1.00 . A A . 81 TYR HB2 1 1
11 32016 1 1 82 TYR HB3 H 25.429 29.472 0.976 1.00 . A A . 81 TYR HB3 1 1
11 32017 1 1 82 TYR HD1 H 23.926 31.352 1.455 1.00 . A A . 81 TYR HD1 1 1
11 32018 1 1 82 TYR HD2 H 28.150 31.965 0.831 1.00 . A A . 81 TYR HD2 1 1
11 32019 1 1 82 TYR HE1 H 23.527 33.792 1.138 1.00 . A A . 81 TYR HE1 1 1
11 32020 1 1 82 TYR HE2 H 27.745 34.391 0.477 1.00 . A A . 81 TYR HE2 1 1
11 32021 1 1 82 TYR HH H 26.160 36.052 0.261 1.00 . A A . 81 TYR HH 1 1
11 32022 1 1 82 TYR N N 27.797 30.250 3.273 1.00 . A A . 81 TYR N 1 1
11 32023 1 1 82 TYR O O 27.917 27.563 2.977 1.00 . A A . 81 TYR O 1 1
11 32024 1 1 82 TYR OH O 25.379 35.587 0.601 1.00 . A A . 81 TYR OH 1 1
11 32025 1 1 83 GLY C C 24.521 24.993 2.752 1.00 . A A . 82 GLY C 1 1
11 32026 1 1 83 GLY CA C 25.801 25.797 2.498 1.00 . A A . 82 GLY CA 1 1
11 32027 1 1 83 GLY H H 24.804 27.688 2.556 1.00 . A A . 82 GLY H 1 1
11 32028 1 1 83 GLY HA2 H 26.100 25.632 1.465 1.00 . A A . 82 GLY HA2 1 1
11 32029 1 1 83 GLY HA3 H 26.579 25.385 3.140 1.00 . A A . 82 GLY HA3 1 1
11 32030 1 1 83 GLY N N 25.708 27.249 2.694 1.00 . A A . 82 GLY N 1 1
11 32031 1 1 83 GLY O O 23.727 25.302 3.644 1.00 . A A . 82 GLY O 1 1
11 32032 1 1 84 THR C C 23.650 22.004 3.399 1.00 . A A . 83 THR C 1 1
11 32033 1 1 84 THR CA C 23.283 22.909 2.221 1.00 . A A . 83 THR CA 1 1
11 32034 1 1 84 THR CB C 23.034 22.039 0.976 1.00 . A A . 83 THR CB 1 1
11 32035 1 1 84 THR CG2 C 21.915 21.016 1.183 1.00 . A A . 83 THR CG2 1 1
11 32036 1 1 84 THR H H 25.048 23.702 1.295 1.00 . A A . 83 THR H 1 1
11 32037 1 1 84 THR HA H 22.352 23.426 2.455 1.00 . A A . 83 THR HA 1 1
11 32038 1 1 84 THR HB H 23.949 21.498 0.718 1.00 . A A . 83 THR HB 1 1
11 32039 1 1 84 THR HG1 H 23.359 23.461 -0.320 1.00 . A A . 83 THR HG1 1 1
11 32040 1 1 84 THR HG21 H 21.020 21.512 1.561 1.00 . A A . 83 THR HG21 1 1
11 32041 1 1 84 THR HG22 H 21.684 20.526 0.236 1.00 . A A . 83 THR HG22 1 1
11 32042 1 1 84 THR HG23 H 22.231 20.252 1.893 1.00 . A A . 83 THR HG23 1 1
11 32043 1 1 84 THR N N 24.345 23.907 1.990 1.00 . A A . 83 THR N 1 1
11 32044 1 1 84 THR O O 24.620 21.248 3.323 1.00 . A A . 83 THR O 1 1
11 32045 1 1 84 THR OG1 O 22.633 22.850 -0.109 1.00 . A A . 83 THR OG1 1 1
11 32046 1 1 85 SER C C 22.157 19.834 5.348 1.00 . A A . 84 SER C 1 1
11 32047 1 1 85 SER CA C 22.969 21.110 5.597 1.00 . A A . 84 SER CA 1 1
11 32048 1 1 85 SER CB C 22.504 21.792 6.886 1.00 . A A . 84 SER CB 1 1
11 32049 1 1 85 SER H H 22.088 22.694 4.494 1.00 . A A . 84 SER H 1 1
11 32050 1 1 85 SER HA H 24.011 20.824 5.729 1.00 . A A . 84 SER HA 1 1
11 32051 1 1 85 SER HB2 H 22.671 21.133 7.735 1.00 . A A . 84 SER HB2 1 1
11 32052 1 1 85 SER HB3 H 23.073 22.711 7.034 1.00 . A A . 84 SER HB3 1 1
11 32053 1 1 85 SER HG H 20.924 22.694 7.547 1.00 . A A . 84 SER HG 1 1
11 32054 1 1 85 SER N N 22.867 22.051 4.477 1.00 . A A . 84 SER N 1 1
11 32055 1 1 85 SER O O 21.184 19.827 4.585 1.00 . A A . 84 SER O 1 1
11 32056 1 1 85 SER OG O 21.126 22.087 6.814 1.00 . A A . 84 SER OG 1 1
11 32057 1 1 86 LYS C C 20.317 17.776 6.761 1.00 . A A . 85 LYS C 1 1
11 32058 1 1 86 LYS CA C 21.674 17.526 6.087 1.00 . A A . 85 LYS CA 1 1
11 32059 1 1 86 LYS CB C 22.459 16.394 6.771 1.00 . A A . 85 LYS CB 1 1
11 32060 1 1 86 LYS CD C 24.413 14.781 6.553 1.00 . A A . 85 LYS CD 1 1
11 32061 1 1 86 LYS CE C 25.508 14.285 5.601 1.00 . A A . 85 LYS CE 1 1
11 32062 1 1 86 LYS CG C 23.664 15.958 5.917 1.00 . A A . 85 LYS CG 1 1
11 32063 1 1 86 LYS H H 23.299 18.818 6.681 1.00 . A A . 85 LYS H 1 1
11 32064 1 1 86 LYS HA H 21.450 17.220 5.063 1.00 . A A . 85 LYS HA 1 1
11 32065 1 1 86 LYS HB2 H 22.801 16.720 7.755 1.00 . A A . 85 LYS HB2 1 1
11 32066 1 1 86 LYS HB3 H 21.796 15.536 6.901 1.00 . A A . 85 LYS HB3 1 1
11 32067 1 1 86 LYS HD2 H 24.858 15.102 7.497 1.00 . A A . 85 LYS HD2 1 1
11 32068 1 1 86 LYS HD3 H 23.709 13.969 6.747 1.00 . A A . 85 LYS HD3 1 1
11 32069 1 1 86 LYS HE2 H 25.042 14.012 4.650 1.00 . A A . 85 LYS HE2 1 1
11 32070 1 1 86 LYS HE3 H 26.214 15.099 5.409 1.00 . A A . 85 LYS HE3 1 1
11 32071 1 1 86 LYS HG2 H 23.306 15.661 4.931 1.00 . A A . 85 LYS HG2 1 1
11 32072 1 1 86 LYS HG3 H 24.356 16.794 5.800 1.00 . A A . 85 LYS HG3 1 1
11 32073 1 1 86 LYS HZ1 H 26.796 13.354 6.950 1.00 . A A . 85 LYS HZ1 1 1
11 32074 1 1 86 LYS HZ2 H 25.585 12.380 6.438 1.00 . A A . 85 LYS HZ2 1 1
11 32075 1 1 86 LYS HZ3 H 26.824 12.677 5.450 1.00 . A A . 85 LYS HZ3 1 1
11 32076 1 1 86 LYS N N 22.497 18.750 6.051 1.00 . A A . 85 LYS N 1 1
11 32077 1 1 86 LYS NZ N 26.224 13.110 6.155 1.00 . A A . 85 LYS NZ 1 1
11 32078 1 1 86 LYS O O 19.321 17.157 6.386 1.00 . A A . 85 LYS O 1 1
11 32079 1 1 87 VAL C C 18.057 19.821 7.236 1.00 . A A . 86 VAL C 1 1
11 32080 1 1 87 VAL CA C 19.000 19.235 8.293 1.00 . A A . 86 VAL CA 1 1
11 32081 1 1 87 VAL CB C 19.284 20.290 9.386 1.00 . A A . 86 VAL CB 1 1
11 32082 1 1 87 VAL CG1 C 18.001 20.762 10.083 1.00 . A A . 86 VAL CG1 1 1
11 32083 1 1 87 VAL CG2 C 20.232 19.755 10.466 1.00 . A A . 86 VAL CG2 1 1
11 32084 1 1 87 VAL H H 21.115 19.197 7.934 1.00 . A A . 86 VAL H 1 1
11 32085 1 1 87 VAL HA H 18.486 18.393 8.760 1.00 . A A . 86 VAL HA 1 1
11 32086 1 1 87 VAL HB H 19.756 21.158 8.928 1.00 . A A . 86 VAL HB 1 1
11 32087 1 1 87 VAL HG11 H 17.342 21.262 9.374 1.00 . A A . 86 VAL HG11 1 1
11 32088 1 1 87 VAL HG12 H 17.479 19.911 10.524 1.00 . A A . 86 VAL HG12 1 1
11 32089 1 1 87 VAL HG13 H 18.248 21.476 10.870 1.00 . A A . 86 VAL HG13 1 1
11 32090 1 1 87 VAL HG21 H 19.808 18.865 10.932 1.00 . A A . 86 VAL HG21 1 1
11 32091 1 1 87 VAL HG22 H 21.203 19.513 10.035 1.00 . A A . 86 VAL HG22 1 1
11 32092 1 1 87 VAL HG23 H 20.386 20.521 11.227 1.00 . A A . 86 VAL HG23 1 1
11 32093 1 1 87 VAL N N 20.249 18.745 7.681 1.00 . A A . 86 VAL N 1 1
11 32094 1 1 87 VAL O O 16.868 19.512 7.241 1.00 . A A . 86 VAL O 1 1
11 32095 1 1 88 ALA C C 17.236 20.220 4.218 1.00 . A A . 87 ALA C 1 1
11 32096 1 1 88 ALA CA C 17.789 21.240 5.232 1.00 . A A . 87 ALA CA 1 1
11 32097 1 1 88 ALA CB C 18.672 22.281 4.547 1.00 . A A . 87 ALA CB 1 1
11 32098 1 1 88 ALA H H 19.583 20.744 6.280 1.00 . A A . 87 ALA H 1 1
11 32099 1 1 88 ALA HA H 16.939 21.754 5.683 1.00 . A A . 87 ALA HA 1 1
11 32100 1 1 88 ALA HB1 H 18.097 22.783 3.774 1.00 . A A . 87 ALA HB1 1 1
11 32101 1 1 88 ALA HB2 H 19.004 23.019 5.278 1.00 . A A . 87 ALA HB2 1 1
11 32102 1 1 88 ALA HB3 H 19.542 21.810 4.091 1.00 . A A . 87 ALA HB3 1 1
11 32103 1 1 88 ALA N N 18.576 20.613 6.294 1.00 . A A . 87 ALA N 1 1
11 32104 1 1 88 ALA O O 16.076 20.313 3.814 1.00 . A A . 87 ALA O 1 1
11 32105 1 1 89 VAL C C 16.477 17.296 3.694 1.00 . A A . 88 VAL C 1 1
11 32106 1 1 89 VAL CA C 17.613 18.076 3.018 1.00 . A A . 88 VAL CA 1 1
11 32107 1 1 89 VAL CB C 18.817 17.161 2.699 1.00 . A A . 88 VAL CB 1 1
11 32108 1 1 89 VAL CG1 C 18.412 15.896 1.934 1.00 . A A . 88 VAL CG1 1 1
11 32109 1 1 89 VAL CG2 C 19.869 17.888 1.853 1.00 . A A . 88 VAL CG2 1 1
11 32110 1 1 89 VAL H H 19.004 19.262 4.148 1.00 . A A . 88 VAL H 1 1
11 32111 1 1 89 VAL HA H 17.221 18.457 2.075 1.00 . A A . 88 VAL HA 1 1
11 32112 1 1 89 VAL HB H 19.284 16.854 3.634 1.00 . A A . 88 VAL HB 1 1
11 32113 1 1 89 VAL HG11 H 19.300 15.311 1.697 1.00 . A A . 88 VAL HG11 1 1
11 32114 1 1 89 VAL HG12 H 17.750 15.279 2.541 1.00 . A A . 88 VAL HG12 1 1
11 32115 1 1 89 VAL HG13 H 17.905 16.172 1.011 1.00 . A A . 88 VAL HG13 1 1
11 32116 1 1 89 VAL HG21 H 20.732 17.240 1.697 1.00 . A A . 88 VAL HG21 1 1
11 32117 1 1 89 VAL HG22 H 19.447 18.161 0.885 1.00 . A A . 88 VAL HG22 1 1
11 32118 1 1 89 VAL HG23 H 20.206 18.791 2.358 1.00 . A A . 88 VAL HG23 1 1
11 32119 1 1 89 VAL N N 18.039 19.215 3.851 1.00 . A A . 88 VAL N 1 1
11 32120 1 1 89 VAL O O 15.410 17.109 3.105 1.00 . A A . 88 VAL O 1 1
11 32121 1 1 90 GLN C C 14.377 16.997 6.014 1.00 . A A . 89 GLN C 1 1
11 32122 1 1 90 GLN CA C 15.633 16.156 5.710 1.00 . A A . 89 GLN CA 1 1
11 32123 1 1 90 GLN CB C 16.243 15.561 6.988 1.00 . A A . 89 GLN CB 1 1
11 32124 1 1 90 GLN CD C 17.686 13.630 7.880 1.00 . A A . 89 GLN CD 1 1
11 32125 1 1 90 GLN CG C 17.236 14.429 6.657 1.00 . A A . 89 GLN CG 1 1
11 32126 1 1 90 GLN H H 17.549 17.079 5.408 1.00 . A A . 89 GLN H 1 1
11 32127 1 1 90 GLN HA H 15.300 15.324 5.089 1.00 . A A . 89 GLN HA 1 1
11 32128 1 1 90 GLN HB2 H 16.738 16.347 7.562 1.00 . A A . 89 GLN HB2 1 1
11 32129 1 1 90 GLN HB3 H 15.438 15.143 7.594 1.00 . A A . 89 GLN HB3 1 1
11 32130 1 1 90 GLN HE21 H 18.067 15.272 8.999 1.00 . A A . 89 GLN HE21 1 1
11 32131 1 1 90 GLN HE22 H 18.347 13.716 9.767 1.00 . A A . 89 GLN HE22 1 1
11 32132 1 1 90 GLN HG2 H 16.766 13.738 5.959 1.00 . A A . 89 GLN HG2 1 1
11 32133 1 1 90 GLN HG3 H 18.120 14.847 6.177 1.00 . A A . 89 GLN HG3 1 1
11 32134 1 1 90 GLN N N 16.658 16.896 4.959 1.00 . A A . 89 GLN N 1 1
11 32135 1 1 90 GLN NE2 N 18.055 14.265 8.972 1.00 . A A . 89 GLN NE2 1 1
11 32136 1 1 90 GLN O O 13.281 16.444 6.073 1.00 . A A . 89 GLN O 1 1
11 32137 1 1 90 GLN OE1 O 17.691 12.405 7.880 1.00 . A A . 89 GLN OE1 1 1
11 32138 1 1 91 ALA C C 12.439 19.168 5.024 1.00 . A A . 90 ALA C 1 1
11 32139 1 1 91 ALA CA C 13.367 19.237 6.255 1.00 . A A . 90 ALA CA 1 1
11 32140 1 1 91 ALA CB C 13.856 20.668 6.511 1.00 . A A . 90 ALA CB 1 1
11 32141 1 1 91 ALA H H 15.468 18.644 6.147 1.00 . A A . 90 ALA H 1 1
11 32142 1 1 91 ALA HA H 12.776 18.929 7.120 1.00 . A A . 90 ALA HA 1 1
11 32143 1 1 91 ALA HB1 H 14.453 21.023 5.673 1.00 . A A . 90 ALA HB1 1 1
11 32144 1 1 91 ALA HB2 H 12.993 21.327 6.628 1.00 . A A . 90 ALA HB2 1 1
11 32145 1 1 91 ALA HB3 H 14.450 20.701 7.424 1.00 . A A . 90 ALA HB3 1 1
11 32146 1 1 91 ALA N N 14.507 18.322 6.131 1.00 . A A . 90 ALA N 1 1
11 32147 1 1 91 ALA O O 11.218 19.113 5.179 1.00 . A A . 90 ALA O 1 1
11 32148 1 1 92 VAL C C 11.628 17.456 2.547 1.00 . A A . 91 VAL C 1 1
11 32149 1 1 92 VAL CA C 12.222 18.873 2.571 1.00 . A A . 91 VAL CA 1 1
11 32150 1 1 92 VAL CB C 13.058 19.176 1.307 1.00 . A A . 91 VAL CB 1 1
11 32151 1 1 92 VAL CG1 C 12.252 18.935 0.026 1.00 . A A . 91 VAL CG1 1 1
11 32152 1 1 92 VAL CG2 C 13.519 20.639 1.276 1.00 . A A . 91 VAL CG2 1 1
11 32153 1 1 92 VAL H H 14.010 19.158 3.741 1.00 . A A . 91 VAL H 1 1
11 32154 1 1 92 VAL HA H 11.381 19.563 2.571 1.00 . A A . 91 VAL HA 1 1
11 32155 1 1 92 VAL HB H 13.938 18.534 1.290 1.00 . A A . 91 VAL HB 1 1
11 32156 1 1 92 VAL HG11 H 12.832 19.244 -0.840 1.00 . A A . 91 VAL HG11 1 1
11 32157 1 1 92 VAL HG12 H 12.017 17.877 -0.082 1.00 . A A . 91 VAL HG12 1 1
11 32158 1 1 92 VAL HG13 H 11.336 19.523 0.051 1.00 . A A . 91 VAL HG13 1 1
11 32159 1 1 92 VAL HG21 H 12.658 21.307 1.276 1.00 . A A . 91 VAL HG21 1 1
11 32160 1 1 92 VAL HG22 H 14.140 20.860 2.142 1.00 . A A . 91 VAL HG22 1 1
11 32161 1 1 92 VAL HG23 H 14.112 20.820 0.379 1.00 . A A . 91 VAL HG23 1 1
11 32162 1 1 92 VAL N N 12.999 19.097 3.807 1.00 . A A . 91 VAL N 1 1
11 32163 1 1 92 VAL O O 10.429 17.292 2.314 1.00 . A A . 91 VAL O 1 1
11 32164 1 1 93 GLN C C 10.846 14.747 3.881 1.00 . A A . 92 GLN C 1 1
11 32165 1 1 93 GLN CA C 11.995 15.023 2.890 1.00 . A A . 92 GLN CA 1 1
11 32166 1 1 93 GLN CB C 13.229 14.171 3.229 1.00 . A A . 92 GLN CB 1 1
11 32167 1 1 93 GLN CD C 14.342 11.882 3.289 1.00 . A A . 92 GLN CD 1 1
11 32168 1 1 93 GLN CG C 13.054 12.661 3.005 1.00 . A A . 92 GLN CG 1 1
11 32169 1 1 93 GLN H H 13.421 16.590 2.996 1.00 . A A . 92 GLN H 1 1
11 32170 1 1 93 GLN HA H 11.650 14.752 1.890 1.00 . A A . 92 GLN HA 1 1
11 32171 1 1 93 GLN HB2 H 14.066 14.506 2.616 1.00 . A A . 92 GLN HB2 1 1
11 32172 1 1 93 GLN HB3 H 13.489 14.337 4.275 1.00 . A A . 92 GLN HB3 1 1
11 32173 1 1 93 GLN HE21 H 13.587 10.118 2.622 1.00 . A A . 92 GLN HE21 1 1
11 32174 1 1 93 GLN HE22 H 15.192 10.072 3.326 1.00 . A A . 92 GLN HE22 1 1
11 32175 1 1 93 GLN HG2 H 12.269 12.281 3.658 1.00 . A A . 92 GLN HG2 1 1
11 32176 1 1 93 GLN HG3 H 12.756 12.488 1.971 1.00 . A A . 92 GLN HG3 1 1
11 32177 1 1 93 GLN N N 12.428 16.430 2.864 1.00 . A A . 92 GLN N 1 1
11 32178 1 1 93 GLN NE2 N 14.376 10.594 3.026 1.00 . A A . 92 GLN NE2 1 1
11 32179 1 1 93 GLN O O 9.954 13.952 3.588 1.00 . A A . 92 GLN O 1 1
11 32180 1 1 93 GLN OE1 O 15.335 12.403 3.782 1.00 . A A . 92 GLN OE1 1 1
11 32181 1 1 94 ALA C C 8.410 15.869 5.632 1.00 . A A . 93 ALA C 1 1
11 32182 1 1 94 ALA CA C 9.787 15.316 6.061 1.00 . A A . 93 ALA CA 1 1
11 32183 1 1 94 ALA CB C 10.295 16.015 7.329 1.00 . A A . 93 ALA CB 1 1
11 32184 1 1 94 ALA H H 11.621 16.024 5.241 1.00 . A A . 93 ALA H 1 1
11 32185 1 1 94 ALA HA H 9.644 14.261 6.292 1.00 . A A . 93 ALA HA 1 1
11 32186 1 1 94 ALA HB1 H 10.468 17.073 7.130 1.00 . A A . 93 ALA HB1 1 1
11 32187 1 1 94 ALA HB2 H 9.555 15.916 8.125 1.00 . A A . 93 ALA HB2 1 1
11 32188 1 1 94 ALA HB3 H 11.225 15.551 7.659 1.00 . A A . 93 ALA HB3 1 1
11 32189 1 1 94 ALA N N 10.826 15.430 5.031 1.00 . A A . 93 ALA N 1 1
11 32190 1 1 94 ALA O O 7.389 15.480 6.201 1.00 . A A . 93 ALA O 1 1
11 32191 1 1 95 MET C C 6.654 16.127 2.844 1.00 . A A . 94 MET C 1 1
11 32192 1 1 95 MET CA C 7.115 17.128 3.927 1.00 . A A . 94 MET CA 1 1
11 32193 1 1 95 MET CB C 7.255 18.552 3.372 1.00 . A A . 94 MET CB 1 1
11 32194 1 1 95 MET CE C 9.206 21.285 3.520 1.00 . A A . 94 MET CE 1 1
11 32195 1 1 95 MET CG C 7.291 19.589 4.502 1.00 . A A . 94 MET CG 1 1
11 32196 1 1 95 MET H H 9.238 16.985 4.165 1.00 . A A . 94 MET H 1 1
11 32197 1 1 95 MET HA H 6.322 17.173 4.669 1.00 . A A . 94 MET HA 1 1
11 32198 1 1 95 MET HB2 H 8.156 18.621 2.763 1.00 . A A . 94 MET HB2 1 1
11 32199 1 1 95 MET HB3 H 6.394 18.785 2.745 1.00 . A A . 94 MET HB3 1 1
11 32200 1 1 95 MET HE1 H 9.496 22.245 3.095 1.00 . A A . 94 MET HE1 1 1
11 32201 1 1 95 MET HE2 H 9.781 21.101 4.428 1.00 . A A . 94 MET HE2 1 1
11 32202 1 1 95 MET HE3 H 9.402 20.489 2.805 1.00 . A A . 94 MET HE3 1 1
11 32203 1 1 95 MET HG2 H 6.366 19.504 5.073 1.00 . A A . 94 MET HG2 1 1
11 32204 1 1 95 MET HG3 H 8.123 19.369 5.173 1.00 . A A . 94 MET HG3 1 1
11 32205 1 1 95 MET N N 8.361 16.722 4.599 1.00 . A A . 94 MET N 1 1
11 32206 1 1 95 MET O O 5.709 16.404 2.105 1.00 . A A . 94 MET O 1 1
11 32207 1 1 95 MET SD S 7.442 21.300 3.928 1.00 . A A . 94 MET SD 1 1
11 32208 1 1 96 ASN C C 7.563 14.567 0.235 1.00 . A A . 95 ASN C 1 1
11 32209 1 1 96 ASN CA C 7.205 13.995 1.626 1.00 . A A . 95 ASN CA 1 1
11 32210 1 1 96 ASN CB C 5.835 13.278 1.656 1.00 . A A . 95 ASN CB 1 1
11 32211 1 1 96 ASN CG C 5.479 12.682 3.005 1.00 . A A . 95 ASN CG 1 1
11 32212 1 1 96 ASN H H 8.075 14.800 3.380 1.00 . A A . 95 ASN H 1 1
11 32213 1 1 96 ASN HA H 7.960 13.231 1.818 1.00 . A A . 95 ASN HA 1 1
11 32214 1 1 96 ASN HB2 H 5.052 13.972 1.351 1.00 . A A . 95 ASN HB2 1 1
11 32215 1 1 96 ASN HB3 H 5.844 12.465 0.929 1.00 . A A . 95 ASN HB3 1 1
11 32216 1 1 96 ASN HD21 H 4.314 14.250 3.508 1.00 . A A . 95 ASN HD21 1 1
11 32217 1 1 96 ASN HD22 H 4.439 12.953 4.691 1.00 . A A . 95 ASN HD22 1 1
11 32218 1 1 96 ASN N N 7.323 14.971 2.722 1.00 . A A . 95 ASN N 1 1
11 32219 1 1 96 ASN ND2 N 4.673 13.353 3.795 1.00 . A A . 95 ASN ND2 1 1
11 32220 1 1 96 ASN O O 7.222 13.967 -0.786 1.00 . A A . 95 ASN O 1 1
11 32221 1 1 96 ASN OD1 O 5.902 11.589 3.352 1.00 . A A . 95 ASN OD1 1 1
11 32222 1 1 97 ARG C C 10.080 15.689 -1.505 1.00 . A A . 96 ARG C 1 1
11 32223 1 1 97 ARG CA C 8.753 16.325 -1.075 1.00 . A A . 96 ARG CA 1 1
11 32224 1 1 97 ARG CB C 8.895 17.846 -0.878 1.00 . A A . 96 ARG CB 1 1
11 32225 1 1 97 ARG CD C 7.780 20.063 -0.359 1.00 . A A . 96 ARG CD 1 1
11 32226 1 1 97 ARG CG C 7.577 18.545 -0.511 1.00 . A A . 96 ARG CG 1 1
11 32227 1 1 97 ARG CZ C 5.507 20.863 0.379 1.00 . A A . 96 ARG CZ 1 1
11 32228 1 1 97 ARG H H 8.649 16.107 1.020 1.00 . A A . 96 ARG H 1 1
11 32229 1 1 97 ARG HA H 8.034 16.144 -1.876 1.00 . A A . 96 ARG HA 1 1
11 32230 1 1 97 ARG HB2 H 9.608 18.022 -0.076 1.00 . A A . 96 ARG HB2 1 1
11 32231 1 1 97 ARG HB3 H 9.290 18.296 -1.790 1.00 . A A . 96 ARG HB3 1 1
11 32232 1 1 97 ARG HD2 H 8.778 20.245 0.045 1.00 . A A . 96 ARG HD2 1 1
11 32233 1 1 97 ARG HD3 H 7.731 20.540 -1.340 1.00 . A A . 96 ARG HD3 1 1
11 32234 1 1 97 ARG HE H 7.155 20.961 1.465 1.00 . A A . 96 ARG HE 1 1
11 32235 1 1 97 ARG HG2 H 6.827 18.351 -1.279 1.00 . A A . 96 ARG HG2 1 1
11 32236 1 1 97 ARG HG3 H 7.216 18.142 0.435 1.00 . A A . 96 ARG HG3 1 1
11 32237 1 1 97 ARG HH11 H 5.461 20.315 -1.549 1.00 . A A . 96 ARG HH11 1 1
11 32238 1 1 97 ARG HH12 H 3.923 20.757 -0.851 1.00 . A A . 96 ARG HH12 1 1
11 32239 1 1 97 ARG HH21 H 5.190 21.564 2.235 1.00 . A A . 96 ARG HH21 1 1
11 32240 1 1 97 ARG HH22 H 3.790 21.488 1.209 1.00 . A A . 96 ARG HH22 1 1
11 32241 1 1 97 ARG N N 8.268 15.707 0.172 1.00 . A A . 96 ARG N 1 1
11 32242 1 1 97 ARG NE N 6.800 20.670 0.567 1.00 . A A . 96 ARG NE 1 1
11 32243 1 1 97 ARG NH1 N 4.910 20.600 -0.747 1.00 . A A . 96 ARG NH1 1 1
11 32244 1 1 97 ARG NH2 N 4.776 21.338 1.346 1.00 . A A . 96 ARG NH2 1 1
11 32245 1 1 97 ARG O O 10.773 15.076 -0.692 1.00 . A A . 96 ARG O 1 1
11 32246 1 1 98 ILE C C 12.757 16.595 -3.083 1.00 . A A . 97 ILE C 1 1
11 32247 1 1 98 ILE CA C 11.766 15.446 -3.302 1.00 . A A . 97 ILE CA 1 1
11 32248 1 1 98 ILE CB C 11.661 15.074 -4.802 1.00 . A A . 97 ILE CB 1 1
11 32249 1 1 98 ILE CD1 C 10.226 13.730 -6.470 1.00 . A A . 97 ILE CD1 1 1
11 32250 1 1 98 ILE CG1 C 10.686 13.897 -5.018 1.00 . A A . 97 ILE CG1 1 1
11 32251 1 1 98 ILE CG2 C 13.049 14.730 -5.375 1.00 . A A . 97 ILE CG2 1 1
11 32252 1 1 98 ILE H H 9.978 16.568 -3.315 1.00 . A A . 97 ILE H 1 1
11 32253 1 1 98 ILE HA H 12.122 14.569 -2.761 1.00 . A A . 97 ILE HA 1 1
11 32254 1 1 98 ILE HB H 11.273 15.940 -5.340 1.00 . A A . 97 ILE HB 1 1
11 32255 1 1 98 ILE HD11 H 9.470 12.949 -6.517 1.00 . A A . 97 ILE HD11 1 1
11 32256 1 1 98 ILE HD12 H 9.785 14.661 -6.827 1.00 . A A . 97 ILE HD12 1 1
11 32257 1 1 98 ILE HD13 H 11.060 13.445 -7.109 1.00 . A A . 97 ILE HD13 1 1
11 32258 1 1 98 ILE HG12 H 11.143 12.970 -4.675 1.00 . A A . 97 ILE HG12 1 1
11 32259 1 1 98 ILE HG13 H 9.789 14.071 -4.429 1.00 . A A . 97 ILE HG13 1 1
11 32260 1 1 98 ILE HG21 H 13.497 13.909 -4.814 1.00 . A A . 97 ILE HG21 1 1
11 32261 1 1 98 ILE HG22 H 12.969 14.437 -6.420 1.00 . A A . 97 ILE HG22 1 1
11 32262 1 1 98 ILE HG23 H 13.704 15.599 -5.328 1.00 . A A . 97 ILE HG23 1 1
11 32263 1 1 98 ILE N N 10.460 15.862 -2.770 1.00 . A A . 97 ILE N 1 1
11 32264 1 1 98 ILE O O 12.507 17.711 -3.536 1.00 . A A . 97 ILE O 1 1
11 32265 1 1 99 CYS C C 15.816 17.475 -3.358 1.00 . A A . 98 CYS C 1 1
11 32266 1 1 99 CYS CA C 14.916 17.308 -2.125 1.00 . A A . 98 CYS CA 1 1
11 32267 1 1 99 CYS CB C 15.742 16.909 -0.881 1.00 . A A . 98 CYS CB 1 1
11 32268 1 1 99 CYS H H 13.934 15.392 -2.019 1.00 . A A . 98 CYS H 1 1
11 32269 1 1 99 CYS HA H 14.444 18.267 -1.920 1.00 . A A . 98 CYS HA 1 1
11 32270 1 1 99 CYS HB2 H 16.725 16.570 -1.204 1.00 . A A . 98 CYS HB2 1 1
11 32271 1 1 99 CYS HB3 H 15.897 17.791 -0.255 1.00 . A A . 98 CYS HB3 1 1
11 32272 1 1 99 CYS HG H 13.967 16.308 0.604 1.00 . A A . 98 CYS HG 1 1
11 32273 1 1 99 CYS N N 13.877 16.316 -2.419 1.00 . A A . 98 CYS N 1 1
11 32274 1 1 99 CYS O O 16.459 16.511 -3.785 1.00 . A A . 98 CYS O 1 1
11 32275 1 1 99 CYS SG S 14.987 15.586 0.120 1.00 . A A . 98 CYS SG 1 1
11 32276 1 1 100 VAL C C 17.912 19.639 -4.961 1.00 . A A . 99 VAL C 1 1
11 32277 1 1 100 VAL CA C 16.603 18.898 -5.219 1.00 . A A . 99 VAL CA 1 1
11 32278 1 1 100 VAL CB C 15.738 19.686 -6.226 1.00 . A A . 99 VAL CB 1 1
11 32279 1 1 100 VAL CG1 C 16.469 19.911 -7.559 1.00 . A A . 99 VAL CG1 1 1
11 32280 1 1 100 VAL CG2 C 14.428 18.957 -6.534 1.00 . A A . 99 VAL CG2 1 1
11 32281 1 1 100 VAL H H 15.502 19.522 -3.557 1.00 . A A . 99 VAL H 1 1
11 32282 1 1 100 VAL HA H 16.847 17.943 -5.680 1.00 . A A . 99 VAL HA 1 1
11 32283 1 1 100 VAL HB H 15.489 20.657 -5.798 1.00 . A A . 99 VAL HB 1 1
11 32284 1 1 100 VAL HG11 H 17.333 20.560 -7.416 1.00 . A A . 99 VAL HG11 1 1
11 32285 1 1 100 VAL HG12 H 16.798 18.958 -7.975 1.00 . A A . 99 VAL HG12 1 1
11 32286 1 1 100 VAL HG13 H 15.801 20.393 -8.272 1.00 . A A . 99 VAL HG13 1 1
11 32287 1 1 100 VAL HG21 H 14.640 17.965 -6.927 1.00 . A A . 99 VAL HG21 1 1
11 32288 1 1 100 VAL HG22 H 13.823 18.870 -5.632 1.00 . A A . 99 VAL HG22 1 1
11 32289 1 1 100 VAL HG23 H 13.859 19.524 -7.272 1.00 . A A . 99 VAL HG23 1 1
11 32290 1 1 100 VAL N N 15.878 18.667 -3.959 1.00 . A A . 99 VAL N 1 1
11 32291 1 1 100 VAL O O 17.917 20.705 -4.338 1.00 . A A . 99 VAL O 1 1
11 32292 1 1 101 LEU C C 20.565 19.925 -7.193 1.00 . A A . 100 LEU C 1 1
11 32293 1 1 101 LEU CA C 20.284 19.783 -5.687 1.00 . A A . 100 LEU CA 1 1
11 32294 1 1 101 LEU CB C 21.428 19.034 -4.973 1.00 . A A . 100 LEU CB 1 1
11 32295 1 1 101 LEU CD1 C 20.497 18.207 -2.719 1.00 . A A . 100 LEU CD1 1 1
11 32296 1 1 101 LEU CD2 C 22.861 18.881 -2.915 1.00 . A A . 100 LEU CD2 1 1
11 32297 1 1 101 LEU CG C 21.450 19.170 -3.435 1.00 . A A . 100 LEU CG 1 1
11 32298 1 1 101 LEU H H 18.923 18.184 -5.928 1.00 . A A . 100 LEU H 1 1
11 32299 1 1 101 LEU HA H 20.225 20.790 -5.270 1.00 . A A . 100 LEU HA 1 1
11 32300 1 1 101 LEU HB2 H 21.409 17.980 -5.249 1.00 . A A . 100 LEU HB2 1 1
11 32301 1 1 101 LEU HB3 H 22.362 19.451 -5.356 1.00 . A A . 100 LEU HB3 1 1
11 32302 1 1 101 LEU HD11 H 20.710 17.181 -3.015 1.00 . A A . 100 LEU HD11 1 1
11 32303 1 1 101 LEU HD12 H 20.617 18.306 -1.640 1.00 . A A . 100 LEU HD12 1 1
11 32304 1 1 101 LEU HD13 H 19.466 18.445 -2.966 1.00 . A A . 100 LEU HD13 1 1
11 32305 1 1 101 LEU HD21 H 22.890 19.002 -1.831 1.00 . A A . 100 LEU HD21 1 1
11 32306 1 1 101 LEU HD22 H 23.156 17.863 -3.173 1.00 . A A . 100 LEU HD22 1 1
11 32307 1 1 101 LEU HD23 H 23.570 19.583 -3.355 1.00 . A A . 100 LEU HD23 1 1
11 32308 1 1 101 LEU HG H 21.195 20.194 -3.160 1.00 . A A . 100 LEU HG 1 1
11 32309 1 1 101 LEU N N 19.008 19.099 -5.494 1.00 . A A . 100 LEU N 1 1
11 32310 1 1 101 LEU O O 20.318 19.010 -7.981 1.00 . A A . 100 LEU O 1 1
11 32311 1 1 102 ASP C C 23.010 21.891 -8.887 1.00 . A A . 101 ASP C 1 1
11 32312 1 1 102 ASP CA C 21.565 21.375 -8.947 1.00 . A A . 101 ASP CA 1 1
11 32313 1 1 102 ASP CB C 20.597 22.387 -9.585 1.00 . A A . 101 ASP CB 1 1
11 32314 1 1 102 ASP CG C 21.010 22.862 -10.990 1.00 . A A . 101 ASP CG 1 1
11 32315 1 1 102 ASP H H 21.309 21.770 -6.881 1.00 . A A . 101 ASP H 1 1
11 32316 1 1 102 ASP HA H 21.550 20.471 -9.555 1.00 . A A . 101 ASP HA 1 1
11 32317 1 1 102 ASP HB2 H 19.609 21.926 -9.650 1.00 . A A . 101 ASP HB2 1 1
11 32318 1 1 102 ASP HB3 H 20.518 23.257 -8.931 1.00 . A A . 101 ASP HB3 1 1
11 32319 1 1 102 ASP N N 21.120 21.069 -7.584 1.00 . A A . 101 ASP N 1 1
11 32320 1 1 102 ASP O O 23.285 22.878 -8.196 1.00 . A A . 101 ASP O 1 1
11 32321 1 1 102 ASP OD1 O 20.395 23.831 -11.495 1.00 . A A . 101 ASP OD1 1 1
11 32322 1 1 102 ASP OD2 O 21.932 22.275 -11.604 1.00 . A A . 101 ASP OD2 1 1
11 32323 1 1 103 VAL C C 26.035 21.419 -10.937 1.00 . A A . 102 VAL C 1 1
11 32324 1 1 103 VAL CA C 25.382 21.522 -9.550 1.00 . A A . 102 VAL CA 1 1
11 32325 1 1 103 VAL CB C 26.130 20.621 -8.539 1.00 . A A . 102 VAL CB 1 1
11 32326 1 1 103 VAL CG1 C 25.672 20.849 -7.093 1.00 . A A . 102 VAL CG1 1 1
11 32327 1 1 103 VAL CG2 C 26.004 19.127 -8.856 1.00 . A A . 102 VAL CG2 1 1
11 32328 1 1 103 VAL H H 23.635 20.480 -10.214 1.00 . A A . 102 VAL H 1 1
11 32329 1 1 103 VAL HA H 25.517 22.553 -9.225 1.00 . A A . 102 VAL HA 1 1
11 32330 1 1 103 VAL HB H 27.187 20.885 -8.578 1.00 . A A . 102 VAL HB 1 1
11 32331 1 1 103 VAL HG11 H 26.313 20.290 -6.411 1.00 . A A . 102 VAL HG11 1 1
11 32332 1 1 103 VAL HG12 H 25.741 21.909 -6.848 1.00 . A A . 102 VAL HG12 1 1
11 32333 1 1 103 VAL HG13 H 24.642 20.516 -6.961 1.00 . A A . 102 VAL HG13 1 1
11 32334 1 1 103 VAL HG21 H 24.958 18.826 -8.829 1.00 . A A . 102 VAL HG21 1 1
11 32335 1 1 103 VAL HG22 H 26.406 18.922 -9.845 1.00 . A A . 102 VAL HG22 1 1
11 32336 1 1 103 VAL HG23 H 26.563 18.543 -8.124 1.00 . A A . 102 VAL HG23 1 1
11 32337 1 1 103 VAL N N 23.936 21.214 -9.574 1.00 . A A . 102 VAL N 1 1
11 32338 1 1 103 VAL O O 25.512 20.771 -11.845 1.00 . A A . 102 VAL O 1 1
11 32339 1 1 104 ASP C C 28.809 20.330 -11.960 1.00 . A A . 103 ASP C 1 1
11 32340 1 1 104 ASP CA C 28.136 21.697 -12.205 1.00 . A A . 103 ASP CA 1 1
11 32341 1 1 104 ASP CB C 29.194 22.803 -12.362 1.00 . A A . 103 ASP CB 1 1
11 32342 1 1 104 ASP CG C 28.623 24.195 -12.705 1.00 . A A . 103 ASP CG 1 1
11 32343 1 1 104 ASP H H 27.579 22.566 -10.337 1.00 . A A . 103 ASP H 1 1
11 32344 1 1 104 ASP HA H 27.578 21.626 -13.140 1.00 . A A . 103 ASP HA 1 1
11 32345 1 1 104 ASP HB2 H 29.768 22.866 -11.434 1.00 . A A . 103 ASP HB2 1 1
11 32346 1 1 104 ASP HB3 H 29.882 22.515 -13.158 1.00 . A A . 103 ASP HB3 1 1
11 32347 1 1 104 ASP N N 27.208 22.031 -11.107 1.00 . A A . 103 ASP N 1 1
11 32348 1 1 104 ASP O O 28.789 19.820 -10.836 1.00 . A A . 103 ASP O 1 1
11 32349 1 1 104 ASP OD1 O 29.309 25.204 -12.409 1.00 . A A . 103 ASP OD1 1 1
11 32350 1 1 104 ASP OD2 O 27.522 24.298 -13.298 1.00 . A A . 103 ASP OD2 1 1
11 32351 1 1 105 LEU C C 30.980 18.137 -11.788 1.00 . A A . 104 LEU C 1 1
11 32352 1 1 105 LEU CA C 29.950 18.355 -12.916 1.00 . A A . 104 LEU CA 1 1
11 32353 1 1 105 LEU CB C 30.552 17.950 -14.281 1.00 . A A . 104 LEU CB 1 1
11 32354 1 1 105 LEU CD1 C 28.686 16.726 -15.456 1.00 . A A . 104 LEU CD1 1 1
11 32355 1 1 105 LEU CD2 C 31.006 15.917 -15.709 1.00 . A A . 104 LEU CD2 1 1
11 32356 1 1 105 LEU CG C 30.028 16.577 -14.744 1.00 . A A . 104 LEU CG 1 1
11 32357 1 1 105 LEU H H 29.393 20.179 -13.894 1.00 . A A . 104 LEU H 1 1
11 32358 1 1 105 LEU HA H 29.102 17.706 -12.695 1.00 . A A . 104 LEU HA 1 1
11 32359 1 1 105 LEU HB2 H 30.320 18.694 -15.045 1.00 . A A . 104 LEU HB2 1 1
11 32360 1 1 105 LEU HB3 H 31.639 17.910 -14.190 1.00 . A A . 104 LEU HB3 1 1
11 32361 1 1 105 LEU HD11 H 28.823 17.306 -16.365 1.00 . A A . 104 LEU HD11 1 1
11 32362 1 1 105 LEU HD12 H 28.297 15.748 -15.732 1.00 . A A . 104 LEU HD12 1 1
11 32363 1 1 105 LEU HD13 H 27.970 17.221 -14.802 1.00 . A A . 104 LEU HD13 1 1
11 32364 1 1 105 LEU HD21 H 31.932 15.696 -15.187 1.00 . A A . 104 LEU HD21 1 1
11 32365 1 1 105 LEU HD22 H 30.587 14.981 -16.074 1.00 . A A . 104 LEU HD22 1 1
11 32366 1 1 105 LEU HD23 H 31.204 16.576 -16.554 1.00 . A A . 104 LEU HD23 1 1
11 32367 1 1 105 LEU HG H 29.910 15.918 -13.882 1.00 . A A . 104 LEU HG 1 1
11 32368 1 1 105 LEU N N 29.428 19.731 -12.987 1.00 . A A . 104 LEU N 1 1
11 32369 1 1 105 LEU O O 31.007 17.065 -11.182 1.00 . A A . 104 LEU O 1 1
11 32370 1 1 106 GLN C C 32.022 18.915 -8.980 1.00 . A A . 105 GLN C 1 1
11 32371 1 1 106 GLN CA C 32.736 19.104 -10.331 1.00 . A A . 105 GLN CA 1 1
11 32372 1 1 106 GLN CB C 33.579 20.394 -10.354 1.00 . A A . 105 GLN CB 1 1
11 32373 1 1 106 GLN CD C 35.853 19.433 -9.607 1.00 . A A . 105 GLN CD 1 1
11 32374 1 1 106 GLN CG C 34.726 20.428 -9.325 1.00 . A A . 105 GLN CG 1 1
11 32375 1 1 106 GLN H H 31.768 20.012 -11.982 1.00 . A A . 105 GLN H 1 1
11 32376 1 1 106 GLN HA H 33.395 18.249 -10.474 1.00 . A A . 105 GLN HA 1 1
11 32377 1 1 106 GLN HB2 H 34.001 20.530 -11.351 1.00 . A A . 105 GLN HB2 1 1
11 32378 1 1 106 GLN HB3 H 32.922 21.243 -10.158 1.00 . A A . 105 GLN HB3 1 1
11 32379 1 1 106 GLN HE21 H 36.737 19.765 -7.818 1.00 . A A . 105 GLN HE21 1 1
11 32380 1 1 106 GLN HE22 H 37.524 18.607 -8.882 1.00 . A A . 105 GLN HE22 1 1
11 32381 1 1 106 GLN HG2 H 35.159 21.429 -9.329 1.00 . A A . 105 GLN HG2 1 1
11 32382 1 1 106 GLN HG3 H 34.331 20.251 -8.325 1.00 . A A . 105 GLN HG3 1 1
11 32383 1 1 106 GLN N N 31.793 19.149 -11.457 1.00 . A A . 105 GLN N 1 1
11 32384 1 1 106 GLN NE2 N 36.774 19.253 -8.687 1.00 . A A . 105 GLN NE2 1 1
11 32385 1 1 106 GLN O O 32.493 18.162 -8.128 1.00 . A A . 105 GLN O 1 1
11 32386 1 1 106 GLN OE1 O 35.937 18.801 -10.654 1.00 . A A . 105 GLN OE1 1 1
11 32387 1 1 107 GLY C C 29.581 17.872 -7.439 1.00 . A A . 106 GLY C 1 1
11 32388 1 1 107 GLY CA C 29.981 19.336 -7.642 1.00 . A A . 106 GLY CA 1 1
11 32389 1 1 107 GLY H H 30.594 20.242 -9.478 1.00 . A A . 106 GLY H 1 1
11 32390 1 1 107 GLY HA2 H 30.481 19.695 -6.742 1.00 . A A . 106 GLY HA2 1 1
11 32391 1 1 107 GLY HA3 H 29.071 19.915 -7.783 1.00 . A A . 106 GLY HA3 1 1
11 32392 1 1 107 GLY N N 30.854 19.537 -8.801 1.00 . A A . 106 GLY N 1 1
11 32393 1 1 107 GLY O O 29.591 17.394 -6.307 1.00 . A A . 106 GLY O 1 1
11 32394 1 1 108 VAL C C 30.219 14.849 -8.011 1.00 . A A . 107 VAL C 1 1
11 32395 1 1 108 VAL CA C 29.005 15.679 -8.446 1.00 . A A . 107 VAL CA 1 1
11 32396 1 1 108 VAL CB C 28.427 15.163 -9.780 1.00 . A A . 107 VAL CB 1 1
11 32397 1 1 108 VAL CG1 C 27.918 13.725 -9.641 1.00 . A A . 107 VAL CG1 1 1
11 32398 1 1 108 VAL CG2 C 27.271 16.051 -10.239 1.00 . A A . 107 VAL CG2 1 1
11 32399 1 1 108 VAL H H 29.355 17.569 -9.425 1.00 . A A . 107 VAL H 1 1
11 32400 1 1 108 VAL HA H 28.238 15.544 -7.684 1.00 . A A . 107 VAL HA 1 1
11 32401 1 1 108 VAL HB H 29.201 15.179 -10.547 1.00 . A A . 107 VAL HB 1 1
11 32402 1 1 108 VAL HG11 H 27.165 13.664 -8.855 1.00 . A A . 107 VAL HG11 1 1
11 32403 1 1 108 VAL HG12 H 27.482 13.390 -10.582 1.00 . A A . 107 VAL HG12 1 1
11 32404 1 1 108 VAL HG13 H 28.748 13.064 -9.405 1.00 . A A . 107 VAL HG13 1 1
11 32405 1 1 108 VAL HG21 H 26.741 15.580 -11.060 1.00 . A A . 107 VAL HG21 1 1
11 32406 1 1 108 VAL HG22 H 26.578 16.218 -9.419 1.00 . A A . 107 VAL HG22 1 1
11 32407 1 1 108 VAL HG23 H 27.656 17.008 -10.587 1.00 . A A . 107 VAL HG23 1 1
11 32408 1 1 108 VAL N N 29.326 17.121 -8.516 1.00 . A A . 107 VAL N 1 1
11 32409 1 1 108 VAL O O 30.095 13.979 -7.146 1.00 . A A . 107 VAL O 1 1
11 32410 1 1 109 ARG C C 32.923 14.835 -6.570 1.00 . A A . 108 ARG C 1 1
11 32411 1 1 109 ARG CA C 32.693 14.580 -8.070 1.00 . A A . 108 ARG CA 1 1
11 32412 1 1 109 ARG CB C 33.870 15.134 -8.900 1.00 . A A . 108 ARG CB 1 1
11 32413 1 1 109 ARG CD C 34.860 15.596 -11.183 1.00 . A A . 108 ARG CD 1 1
11 32414 1 1 109 ARG CG C 33.762 14.853 -10.410 1.00 . A A . 108 ARG CG 1 1
11 32415 1 1 109 ARG CZ C 34.736 16.557 -13.504 1.00 . A A . 108 ARG CZ 1 1
11 32416 1 1 109 ARG H H 31.425 15.823 -9.305 1.00 . A A . 108 ARG H 1 1
11 32417 1 1 109 ARG HA H 32.655 13.497 -8.200 1.00 . A A . 108 ARG HA 1 1
11 32418 1 1 109 ARG HB2 H 33.944 16.208 -8.744 1.00 . A A . 108 ARG HB2 1 1
11 32419 1 1 109 ARG HB3 H 34.797 14.686 -8.535 1.00 . A A . 108 ARG HB3 1 1
11 32420 1 1 109 ARG HD2 H 34.871 16.627 -10.839 1.00 . A A . 108 ARG HD2 1 1
11 32421 1 1 109 ARG HD3 H 35.829 15.149 -10.952 1.00 . A A . 108 ARG HD3 1 1
11 32422 1 1 109 ARG HE H 34.361 14.669 -13.038 1.00 . A A . 108 ARG HE 1 1
11 32423 1 1 109 ARG HG2 H 33.857 13.781 -10.582 1.00 . A A . 108 ARG HG2 1 1
11 32424 1 1 109 ARG HG3 H 32.794 15.185 -10.780 1.00 . A A . 108 ARG HG3 1 1
11 32425 1 1 109 ARG HH11 H 35.377 17.985 -12.229 1.00 . A A . 108 ARG HH11 1 1
11 32426 1 1 109 ARG HH12 H 35.158 18.465 -13.901 1.00 . A A . 108 ARG HH12 1 1
11 32427 1 1 109 ARG HH21 H 34.219 15.433 -15.077 1.00 . A A . 108 ARG HH21 1 1
11 32428 1 1 109 ARG HH22 H 34.535 17.137 -15.414 1.00 . A A . 108 ARG HH22 1 1
11 32429 1 1 109 ARG N N 31.415 15.167 -8.531 1.00 . A A . 108 ARG N 1 1
11 32430 1 1 109 ARG NE N 34.630 15.557 -12.642 1.00 . A A . 108 ARG NE 1 1
11 32431 1 1 109 ARG NH1 N 35.090 17.767 -13.178 1.00 . A A . 108 ARG NH1 1 1
11 32432 1 1 109 ARG NH2 N 34.482 16.357 -14.758 1.00 . A A . 108 ARG NH2 1 1
11 32433 1 1 109 ARG O O 33.385 13.946 -5.857 1.00 . A A . 108 ARG O 1 1
11 32434 1 1 110 ASN C C 31.537 15.598 -3.818 1.00 . A A . 109 ASN C 1 1
11 32435 1 1 110 ASN CA C 32.560 16.395 -4.663 1.00 . A A . 109 ASN CA 1 1
11 32436 1 1 110 ASN CB C 32.414 17.932 -4.572 1.00 . A A . 109 ASN CB 1 1
11 32437 1 1 110 ASN CG C 31.497 18.417 -3.458 1.00 . A A . 109 ASN CG 1 1
11 32438 1 1 110 ASN H H 32.221 16.710 -6.748 1.00 . A A . 109 ASN H 1 1
11 32439 1 1 110 ASN HA H 33.542 16.139 -4.258 1.00 . A A . 109 ASN HA 1 1
11 32440 1 1 110 ASN HB2 H 33.400 18.369 -4.418 1.00 . A A . 109 ASN HB2 1 1
11 32441 1 1 110 ASN HB3 H 32.037 18.335 -5.509 1.00 . A A . 109 ASN HB3 1 1
11 32442 1 1 110 ASN HD21 H 29.891 18.240 -4.662 1.00 . A A . 109 ASN HD21 1 1
11 32443 1 1 110 ASN HD22 H 29.546 18.832 -3.051 1.00 . A A . 109 ASN HD22 1 1
11 32444 1 1 110 ASN N N 32.539 16.019 -6.081 1.00 . A A . 109 ASN N 1 1
11 32445 1 1 110 ASN ND2 N 30.224 18.528 -3.753 1.00 . A A . 109 ASN ND2 1 1
11 32446 1 1 110 ASN O O 31.903 15.102 -2.752 1.00 . A A . 109 ASN O 1 1
11 32447 1 1 110 ASN OD1 O 31.921 18.695 -2.347 1.00 . A A . 109 ASN OD1 1 1
11 32448 1 1 111 ILE C C 29.789 13.180 -3.325 1.00 . A A . 110 ILE C 1 1
11 32449 1 1 111 ILE CA C 29.270 14.601 -3.591 1.00 . A A . 110 ILE CA 1 1
11 32450 1 1 111 ILE CB C 27.938 14.575 -4.390 1.00 . A A . 110 ILE CB 1 1
11 32451 1 1 111 ILE CD1 C 26.444 16.266 -3.072 1.00 . A A . 110 ILE CD1 1 1
11 32452 1 1 111 ILE CG1 C 27.194 15.931 -4.368 1.00 . A A . 110 ILE CG1 1 1
11 32453 1 1 111 ILE CG2 C 26.988 13.452 -3.930 1.00 . A A . 110 ILE CG2 1 1
11 32454 1 1 111 ILE H H 30.035 15.906 -5.135 1.00 . A A . 110 ILE H 1 1
11 32455 1 1 111 ILE HA H 29.077 15.055 -2.619 1.00 . A A . 110 ILE HA 1 1
11 32456 1 1 111 ILE HB H 28.183 14.364 -5.431 1.00 . A A . 110 ILE HB 1 1
11 32457 1 1 111 ILE HD11 H 25.620 15.570 -2.919 1.00 . A A . 110 ILE HD11 1 1
11 32458 1 1 111 ILE HD12 H 27.123 16.229 -2.219 1.00 . A A . 110 ILE HD12 1 1
11 32459 1 1 111 ILE HD13 H 26.024 17.269 -3.150 1.00 . A A . 110 ILE HD13 1 1
11 32460 1 1 111 ILE HG12 H 27.902 16.733 -4.561 1.00 . A A . 110 ILE HG12 1 1
11 32461 1 1 111 ILE HG13 H 26.470 15.936 -5.183 1.00 . A A . 110 ILE HG13 1 1
11 32462 1 1 111 ILE HG21 H 26.020 13.557 -4.420 1.00 . A A . 110 ILE HG21 1 1
11 32463 1 1 111 ILE HG22 H 27.400 12.478 -4.193 1.00 . A A . 110 ILE HG22 1 1
11 32464 1 1 111 ILE HG23 H 26.847 13.491 -2.848 1.00 . A A . 110 ILE HG23 1 1
11 32465 1 1 111 ILE N N 30.296 15.402 -4.294 1.00 . A A . 110 ILE N 1 1
11 32466 1 1 111 ILE O O 29.647 12.664 -2.217 1.00 . A A . 110 ILE O 1 1
11 32467 1 1 112 LYS C C 32.133 10.988 -3.229 1.00 . A A . 111 LYS C 1 1
11 32468 1 1 112 LYS CA C 30.980 11.188 -4.230 1.00 . A A . 111 LYS CA 1 1
11 32469 1 1 112 LYS CB C 31.352 10.728 -5.649 1.00 . A A . 111 LYS CB 1 1
11 32470 1 1 112 LYS CD C 30.386 10.406 -7.983 1.00 . A A . 111 LYS CD 1 1
11 32471 1 1 112 LYS CE C 29.075 10.386 -8.776 1.00 . A A . 111 LYS CE 1 1
11 32472 1 1 112 LYS CG C 30.078 10.534 -6.489 1.00 . A A . 111 LYS CG 1 1
11 32473 1 1 112 LYS H H 30.534 13.058 -5.192 1.00 . A A . 111 LYS H 1 1
11 32474 1 1 112 LYS HA H 30.180 10.540 -3.867 1.00 . A A . 111 LYS HA 1 1
11 32475 1 1 112 LYS HB2 H 32.002 11.474 -6.113 1.00 . A A . 111 LYS HB2 1 1
11 32476 1 1 112 LYS HB3 H 31.889 9.779 -5.608 1.00 . A A . 111 LYS HB3 1 1
11 32477 1 1 112 LYS HD2 H 30.962 11.278 -8.299 1.00 . A A . 111 LYS HD2 1 1
11 32478 1 1 112 LYS HD3 H 30.974 9.507 -8.182 1.00 . A A . 111 LYS HD3 1 1
11 32479 1 1 112 LYS HE2 H 28.405 11.149 -8.370 1.00 . A A . 111 LYS HE2 1 1
11 32480 1 1 112 LYS HE3 H 29.295 10.660 -9.809 1.00 . A A . 111 LYS HE3 1 1
11 32481 1 1 112 LYS HG2 H 29.559 9.640 -6.140 1.00 . A A . 111 LYS HG2 1 1
11 32482 1 1 112 LYS HG3 H 29.413 11.387 -6.357 1.00 . A A . 111 LYS HG3 1 1
11 32483 1 1 112 LYS HZ1 H 28.982 8.361 -9.219 1.00 . A A . 111 LYS HZ1 1 1
11 32484 1 1 112 LYS HZ2 H 28.230 8.751 -7.803 1.00 . A A . 111 LYS HZ2 1 1
11 32485 1 1 112 LYS HZ3 H 27.526 9.106 -9.239 1.00 . A A . 111 LYS HZ3 1 1
11 32486 1 1 112 LYS N N 30.457 12.565 -4.307 1.00 . A A . 111 LYS N 1 1
11 32487 1 1 112 LYS NZ N 28.409 9.060 -8.748 1.00 . A A . 111 LYS NZ 1 1
11 32488 1 1 112 LYS O O 32.471 9.843 -2.924 1.00 . A A . 111 LYS O 1 1
11 32489 1 1 113 ALA C C 32.917 11.867 -0.167 1.00 . A A . 112 ALA C 1 1
11 32490 1 1 113 ALA CA C 33.628 12.005 -1.538 1.00 . A A . 112 ALA CA 1 1
11 32491 1 1 113 ALA CB C 34.521 13.253 -1.578 1.00 . A A . 112 ALA CB 1 1
11 32492 1 1 113 ALA H H 32.396 12.976 -2.985 1.00 . A A . 112 ALA H 1 1
11 32493 1 1 113 ALA HA H 34.274 11.133 -1.655 1.00 . A A . 112 ALA HA 1 1
11 32494 1 1 113 ALA HB1 H 35.296 13.173 -0.815 1.00 . A A . 112 ALA HB1 1 1
11 32495 1 1 113 ALA HB2 H 34.999 13.340 -2.556 1.00 . A A . 112 ALA HB2 1 1
11 32496 1 1 113 ALA HB3 H 33.928 14.147 -1.382 1.00 . A A . 112 ALA HB3 1 1
11 32497 1 1 113 ALA N N 32.704 12.064 -2.677 1.00 . A A . 112 ALA N 1 1
11 32498 1 1 113 ALA O O 33.571 11.571 0.835 1.00 . A A . 112 ALA O 1 1
11 32499 1 1 114 THR C C 29.950 10.740 1.221 1.00 . A A . 113 THR C 1 1
11 32500 1 1 114 THR CA C 30.768 12.043 1.117 1.00 . A A . 113 THR CA 1 1
11 32501 1 1 114 THR CB C 29.869 13.291 1.216 1.00 . A A . 113 THR CB 1 1
11 32502 1 1 114 THR CG2 C 30.615 14.610 0.996 1.00 . A A . 113 THR CG2 1 1
11 32503 1 1 114 THR H H 31.107 12.293 -0.971 1.00 . A A . 113 THR H 1 1
11 32504 1 1 114 THR HA H 31.422 12.068 1.989 1.00 . A A . 113 THR HA 1 1
11 32505 1 1 114 THR HB H 29.434 13.318 2.216 1.00 . A A . 113 THR HB 1 1
11 32506 1 1 114 THR HG1 H 29.183 13.077 -0.596 1.00 . A A . 113 THR HG1 1 1
11 32507 1 1 114 THR HG21 H 29.923 15.441 1.125 1.00 . A A . 113 THR HG21 1 1
11 32508 1 1 114 THR HG22 H 31.421 14.700 1.724 1.00 . A A . 113 THR HG22 1 1
11 32509 1 1 114 THR HG23 H 31.029 14.659 -0.011 1.00 . A A . 113 THR HG23 1 1
11 32510 1 1 114 THR N N 31.596 12.086 -0.107 1.00 . A A . 113 THR N 1 1
11 32511 1 1 114 THR O O 29.989 9.892 0.326 1.00 . A A . 113 THR O 1 1
11 32512 1 1 114 THR OG1 O 28.813 13.244 0.292 1.00 . A A . 113 THR OG1 1 1
11 32513 1 1 115 ASP C C 27.111 9.242 1.864 1.00 . A A . 114 ASP C 1 1
11 32514 1 1 115 ASP CA C 28.462 9.314 2.612 1.00 . A A . 114 ASP CA 1 1
11 32515 1 1 115 ASP CB C 28.233 9.162 4.130 1.00 . A A . 114 ASP CB 1 1
11 32516 1 1 115 ASP CG C 27.506 10.328 4.829 1.00 . A A . 114 ASP CG 1 1
11 32517 1 1 115 ASP H H 29.167 11.280 3.018 1.00 . A A . 114 ASP H 1 1
11 32518 1 1 115 ASP HA H 29.049 8.453 2.289 1.00 . A A . 114 ASP HA 1 1
11 32519 1 1 115 ASP HB2 H 27.672 8.242 4.299 1.00 . A A . 114 ASP HB2 1 1
11 32520 1 1 115 ASP HB3 H 29.208 9.038 4.606 1.00 . A A . 114 ASP HB3 1 1
11 32521 1 1 115 ASP N N 29.238 10.536 2.336 1.00 . A A . 114 ASP N 1 1
11 32522 1 1 115 ASP O O 26.699 8.153 1.452 1.00 . A A . 114 ASP O 1 1
11 32523 1 1 115 ASP OD1 O 27.447 11.459 4.289 1.00 . A A . 114 ASP OD1 1 1
11 32524 1 1 115 ASP OD2 O 26.999 10.128 5.956 1.00 . A A . 114 ASP OD2 1 1
11 32525 1 1 116 LEU C C 25.063 9.898 -0.412 1.00 . A A . 115 LEU C 1 1
11 32526 1 1 116 LEU CA C 25.100 10.456 1.031 1.00 . A A . 115 LEU CA 1 1
11 32527 1 1 116 LEU CB C 24.539 11.893 1.105 1.00 . A A . 115 LEU CB 1 1
11 32528 1 1 116 LEU CD1 C 24.817 13.966 -0.359 1.00 . A A . 115 LEU CD1 1 1
11 32529 1 1 116 LEU CD2 C 26.006 13.838 1.786 1.00 . A A . 115 LEU CD2 1 1
11 32530 1 1 116 LEU CG C 25.498 12.999 0.608 1.00 . A A . 115 LEU CG 1 1
11 32531 1 1 116 LEU H H 26.723 11.165 2.244 1.00 . A A . 115 LEU H 1 1
11 32532 1 1 116 LEU HA H 24.425 9.828 1.616 1.00 . A A . 115 LEU HA 1 1
11 32533 1 1 116 LEU HB2 H 23.618 11.925 0.522 1.00 . A A . 115 LEU HB2 1 1
11 32534 1 1 116 LEU HB3 H 24.255 12.098 2.138 1.00 . A A . 115 LEU HB3 1 1
11 32535 1 1 116 LEU HD11 H 23.942 14.418 0.106 1.00 . A A . 115 LEU HD11 1 1
11 32536 1 1 116 LEU HD12 H 25.525 14.745 -0.640 1.00 . A A . 115 LEU HD12 1 1
11 32537 1 1 116 LEU HD13 H 24.524 13.433 -1.260 1.00 . A A . 115 LEU HD13 1 1
11 32538 1 1 116 LEU HD21 H 25.172 14.326 2.289 1.00 . A A . 115 LEU HD21 1 1
11 32539 1 1 116 LEU HD22 H 26.537 13.200 2.490 1.00 . A A . 115 LEU HD22 1 1
11 32540 1 1 116 LEU HD23 H 26.699 14.597 1.423 1.00 . A A . 115 LEU HD23 1 1
11 32541 1 1 116 LEU HG H 26.338 12.551 0.085 1.00 . A A . 115 LEU HG 1 1
11 32542 1 1 116 LEU N N 26.419 10.376 1.687 1.00 . A A . 115 LEU N 1 1
11 32543 1 1 116 LEU O O 26.029 9.996 -1.172 1.00 . A A . 115 LEU O 1 1
11 32544 1 1 117 ARG C C 22.363 9.072 -2.744 1.00 . A A . 116 ARG C 1 1
11 32545 1 1 117 ARG CA C 23.647 8.578 -2.033 1.00 . A A . 116 ARG CA 1 1
11 32546 1 1 117 ARG CB C 23.670 7.073 -1.669 1.00 . A A . 116 ARG CB 1 1
11 32547 1 1 117 ARG CD C 24.336 6.175 -4.031 1.00 . A A . 116 ARG CD 1 1
11 32548 1 1 117 ARG CG C 23.462 6.020 -2.777 1.00 . A A . 116 ARG CG 1 1
11 32549 1 1 117 ARG CZ C 23.357 6.395 -6.341 1.00 . A A . 116 ARG CZ 1 1
11 32550 1 1 117 ARG H H 23.164 9.330 -0.093 1.00 . A A . 116 ARG H 1 1
11 32551 1 1 117 ARG HA H 24.469 8.754 -2.728 1.00 . A A . 116 ARG HA 1 1
11 32552 1 1 117 ARG HB2 H 24.641 6.865 -1.212 1.00 . A A . 116 ARG HB2 1 1
11 32553 1 1 117 ARG HB3 H 22.917 6.890 -0.900 1.00 . A A . 116 ARG HB3 1 1
11 32554 1 1 117 ARG HD2 H 25.243 6.731 -3.784 1.00 . A A . 116 ARG HD2 1 1
11 32555 1 1 117 ARG HD3 H 24.642 5.177 -4.349 1.00 . A A . 116 ARG HD3 1 1
11 32556 1 1 117 ARG HE H 23.229 7.766 -4.939 1.00 . A A . 116 ARG HE 1 1
11 32557 1 1 117 ARG HG2 H 23.692 5.049 -2.335 1.00 . A A . 116 ARG HG2 1 1
11 32558 1 1 117 ARG HG3 H 22.412 5.983 -3.066 1.00 . A A . 116 ARG HG3 1 1
11 32559 1 1 117 ARG HH11 H 24.348 4.652 -6.258 1.00 . A A . 116 ARG HH11 1 1
11 32560 1 1 117 ARG HH12 H 23.575 5.053 -7.788 1.00 . A A . 116 ARG HH12 1 1
11 32561 1 1 117 ARG HH21 H 22.413 8.053 -6.873 1.00 . A A . 116 ARG HH21 1 1
11 32562 1 1 117 ARG HH22 H 22.537 6.772 -8.107 1.00 . A A . 116 ARG HH22 1 1
11 32563 1 1 117 ARG N N 23.902 9.331 -0.784 1.00 . A A . 116 ARG N 1 1
11 32564 1 1 117 ARG NE N 23.607 6.849 -5.125 1.00 . A A . 116 ARG NE 1 1
11 32565 1 1 117 ARG NH1 N 23.781 5.262 -6.818 1.00 . A A . 116 ARG NH1 1 1
11 32566 1 1 117 ARG NH2 N 22.657 7.113 -7.153 1.00 . A A . 116 ARG NH2 1 1
11 32567 1 1 117 ARG O O 21.385 8.327 -2.837 1.00 . A A . 116 ARG O 1 1
11 32568 1 1 118 PRO C C 21.196 10.137 -5.442 1.00 . A A . 117 PRO C 1 1
11 32569 1 1 118 PRO CA C 21.245 10.846 -4.080 1.00 . A A . 117 PRO CA 1 1
11 32570 1 1 118 PRO CB C 21.555 12.339 -4.253 1.00 . A A . 117 PRO CB 1 1
11 32571 1 1 118 PRO CD C 23.419 11.298 -3.184 1.00 . A A . 117 PRO CD 1 1
11 32572 1 1 118 PRO CG C 23.081 12.380 -4.205 1.00 . A A . 117 PRO CG 1 1
11 32573 1 1 118 PRO HA H 20.285 10.725 -3.577 1.00 . A A . 117 PRO HA 1 1
11 32574 1 1 118 PRO HB2 H 21.168 12.740 -5.190 1.00 . A A . 117 PRO HB2 1 1
11 32575 1 1 118 PRO HB3 H 21.157 12.904 -3.412 1.00 . A A . 117 PRO HB3 1 1
11 32576 1 1 118 PRO HD2 H 24.383 10.851 -3.427 1.00 . A A . 117 PRO HD2 1 1
11 32577 1 1 118 PRO HD3 H 23.446 11.733 -2.186 1.00 . A A . 117 PRO HD3 1 1
11 32578 1 1 118 PRO HG2 H 23.487 12.108 -5.181 1.00 . A A . 117 PRO HG2 1 1
11 32579 1 1 118 PRO HG3 H 23.452 13.354 -3.889 1.00 . A A . 117 PRO HG3 1 1
11 32580 1 1 118 PRO N N 22.336 10.325 -3.244 1.00 . A A . 117 PRO N 1 1
11 32581 1 1 118 PRO O O 22.166 9.488 -5.839 1.00 . A A . 117 PRO O 1 1
11 32582 1 1 119 ILE C C 20.808 10.842 -8.510 1.00 . A A . 118 ILE C 1 1
11 32583 1 1 119 ILE CA C 20.046 9.845 -7.606 1.00 . A A . 118 ILE CA 1 1
11 32584 1 1 119 ILE CB C 18.600 9.525 -8.057 1.00 . A A . 118 ILE CB 1 1
11 32585 1 1 119 ILE CD1 C 19.238 7.752 -9.823 1.00 . A A . 118 ILE CD1 1 1
11 32586 1 1 119 ILE CG1 C 18.505 9.067 -9.530 1.00 . A A . 118 ILE CG1 1 1
11 32587 1 1 119 ILE CG2 C 17.618 10.688 -7.859 1.00 . A A . 118 ILE CG2 1 1
11 32588 1 1 119 ILE H H 19.327 10.818 -5.822 1.00 . A A . 118 ILE H 1 1
11 32589 1 1 119 ILE HA H 20.583 8.900 -7.667 1.00 . A A . 118 ILE HA 1 1
11 32590 1 1 119 ILE HB H 18.243 8.704 -7.436 1.00 . A A . 118 ILE HB 1 1
11 32591 1 1 119 ILE HD11 H 20.311 7.866 -9.678 1.00 . A A . 118 ILE HD11 1 1
11 32592 1 1 119 ILE HD12 H 18.866 6.965 -9.167 1.00 . A A . 118 ILE HD12 1 1
11 32593 1 1 119 ILE HD13 H 19.057 7.464 -10.859 1.00 . A A . 118 ILE HD13 1 1
11 32594 1 1 119 ILE HG12 H 17.454 8.917 -9.784 1.00 . A A . 118 ILE HG12 1 1
11 32595 1 1 119 ILE HG13 H 18.895 9.846 -10.185 1.00 . A A . 118 ILE HG13 1 1
11 32596 1 1 119 ILE HG21 H 17.917 11.529 -8.478 1.00 . A A . 118 ILE HG21 1 1
11 32597 1 1 119 ILE HG22 H 16.613 10.380 -8.148 1.00 . A A . 118 ILE HG22 1 1
11 32598 1 1 119 ILE HG23 H 17.584 10.990 -6.814 1.00 . A A . 118 ILE HG23 1 1
11 32599 1 1 119 ILE N N 20.097 10.272 -6.193 1.00 . A A . 118 ILE N 1 1
11 32600 1 1 119 ILE O O 20.642 12.056 -8.379 1.00 . A A . 118 ILE O 1 1
11 32601 1 1 120 TYR C C 22.070 11.218 -11.708 1.00 . A A . 119 TYR C 1 1
11 32602 1 1 120 TYR CA C 22.575 11.093 -10.258 1.00 . A A . 119 TYR CA 1 1
11 32603 1 1 120 TYR CB C 23.980 10.460 -10.247 1.00 . A A . 119 TYR CB 1 1
11 32604 1 1 120 TYR CD1 C 24.940 8.998 -8.416 1.00 . A A . 119 TYR CD1 1 1
11 32605 1 1 120 TYR CD2 C 25.012 11.419 -8.138 1.00 . A A . 119 TYR CD2 1 1
11 32606 1 1 120 TYR CE1 C 25.581 8.837 -7.173 1.00 . A A . 119 TYR CE1 1 1
11 32607 1 1 120 TYR CE2 C 25.659 11.260 -6.897 1.00 . A A . 119 TYR CE2 1 1
11 32608 1 1 120 TYR CG C 24.640 10.290 -8.893 1.00 . A A . 119 TYR CG 1 1
11 32609 1 1 120 TYR CZ C 25.928 9.964 -6.403 1.00 . A A . 119 TYR CZ 1 1
11 32610 1 1 120 TYR H H 21.669 9.310 -9.450 1.00 . A A . 119 TYR H 1 1
11 32611 1 1 120 TYR HA H 22.670 12.100 -9.850 1.00 . A A . 119 TYR HA 1 1
11 32612 1 1 120 TYR HB2 H 23.922 9.483 -10.727 1.00 . A A . 119 TYR HB2 1 1
11 32613 1 1 120 TYR HB3 H 24.639 11.081 -10.853 1.00 . A A . 119 TYR HB3 1 1
11 32614 1 1 120 TYR HD1 H 24.674 8.125 -8.999 1.00 . A A . 119 TYR HD1 1 1
11 32615 1 1 120 TYR HD2 H 24.808 12.413 -8.516 1.00 . A A . 119 TYR HD2 1 1
11 32616 1 1 120 TYR HE1 H 25.808 7.849 -6.796 1.00 . A A . 119 TYR HE1 1 1
11 32617 1 1 120 TYR HE2 H 25.948 12.129 -6.326 1.00 . A A . 119 TYR HE2 1 1
11 32618 1 1 120 TYR HH H 26.681 10.609 -4.724 1.00 . A A . 119 TYR HH 1 1
11 32619 1 1 120 TYR N N 21.660 10.317 -9.402 1.00 . A A . 119 TYR N 1 1
11 32620 1 1 120 TYR O O 22.081 10.237 -12.463 1.00 . A A . 119 TYR O 1 1
11 32621 1 1 120 TYR OH O 26.556 9.783 -5.211 1.00 . A A . 119 TYR OH 1 1
11 32622 1 1 121 ILE C C 22.210 13.811 -14.111 1.00 . A A . 120 ILE C 1 1
11 32623 1 1 121 ILE CA C 21.250 12.792 -13.468 1.00 . A A . 120 ILE CA 1 1
11 32624 1 1 121 ILE CB C 19.818 13.395 -13.441 1.00 . A A . 120 ILE CB 1 1
11 32625 1 1 121 ILE CD1 C 18.414 11.310 -12.684 1.00 . A A . 120 ILE CD1 1 1
11 32626 1 1 121 ILE CG1 C 18.802 12.772 -12.450 1.00 . A A . 120 ILE CG1 1 1
11 32627 1 1 121 ILE CG2 C 19.242 13.432 -14.868 1.00 . A A . 120 ILE CG2 1 1
11 32628 1 1 121 ILE H H 21.718 13.195 -11.430 1.00 . A A . 120 ILE H 1 1
11 32629 1 1 121 ILE HA H 21.232 11.896 -14.086 1.00 . A A . 120 ILE HA 1 1
11 32630 1 1 121 ILE HB H 19.913 14.432 -13.120 1.00 . A A . 120 ILE HB 1 1
11 32631 1 1 121 ILE HD11 H 19.286 10.670 -12.560 1.00 . A A . 120 ILE HD11 1 1
11 32632 1 1 121 ILE HD12 H 17.661 11.020 -11.953 1.00 . A A . 120 ILE HD12 1 1
11 32633 1 1 121 ILE HD13 H 17.991 11.184 -13.680 1.00 . A A . 120 ILE HD13 1 1
11 32634 1 1 121 ILE HG12 H 19.187 12.868 -11.435 1.00 . A A . 120 ILE HG12 1 1
11 32635 1 1 121 ILE HG13 H 17.886 13.364 -12.492 1.00 . A A . 120 ILE HG13 1 1
11 32636 1 1 121 ILE HG21 H 19.204 12.429 -15.292 1.00 . A A . 120 ILE HG21 1 1
11 32637 1 1 121 ILE HG22 H 18.234 13.845 -14.846 1.00 . A A . 120 ILE HG22 1 1
11 32638 1 1 121 ILE HG23 H 19.854 14.066 -15.511 1.00 . A A . 120 ILE HG23 1 1
11 32639 1 1 121 ILE N N 21.704 12.441 -12.113 1.00 . A A . 120 ILE N 1 1
11 32640 1 1 121 ILE O O 22.388 14.904 -13.567 1.00 . A A . 120 ILE O 1 1
11 32641 1 1 122 SER C C 22.717 14.812 -17.399 1.00 . A A . 121 SER C 1 1
11 32642 1 1 122 SER CA C 23.484 14.525 -16.111 1.00 . A A . 121 SER CA 1 1
11 32643 1 1 122 SER CB C 24.904 14.074 -16.462 1.00 . A A . 121 SER CB 1 1
11 32644 1 1 122 SER H H 22.694 12.609 -15.723 1.00 . A A . 121 SER H 1 1
11 32645 1 1 122 SER HA H 23.582 15.454 -15.558 1.00 . A A . 121 SER HA 1 1
11 32646 1 1 122 SER HB2 H 25.477 13.968 -15.547 1.00 . A A . 121 SER HB2 1 1
11 32647 1 1 122 SER HB3 H 24.875 13.114 -16.980 1.00 . A A . 121 SER HB3 1 1
11 32648 1 1 122 SER HG H 26.488 14.864 -17.302 1.00 . A A . 121 SER HG 1 1
11 32649 1 1 122 SER N N 22.784 13.521 -15.286 1.00 . A A . 121 SER N 1 1
11 32650 1 1 122 SER O O 22.416 13.886 -18.153 1.00 . A A . 121 SER O 1 1
11 32651 1 1 122 SER OG O 25.534 15.043 -17.285 1.00 . A A . 121 SER OG 1 1
11 32652 1 1 123 VAL C C 23.168 17.155 -19.751 1.00 . A A . 122 VAL C 1 1
11 32653 1 1 123 VAL CA C 21.973 16.569 -18.992 1.00 . A A . 122 VAL CA 1 1
11 32654 1 1 123 VAL CB C 20.838 17.603 -18.866 1.00 . A A . 122 VAL CB 1 1
11 32655 1 1 123 VAL CG1 C 20.269 17.965 -20.246 1.00 . A A . 122 VAL CG1 1 1
11 32656 1 1 123 VAL CG2 C 19.675 17.095 -18.002 1.00 . A A . 122 VAL CG2 1 1
11 32657 1 1 123 VAL H H 22.635 16.767 -16.956 1.00 . A A . 122 VAL H 1 1
11 32658 1 1 123 VAL HA H 21.582 15.728 -19.560 1.00 . A A . 122 VAL HA 1 1
11 32659 1 1 123 VAL HB H 21.234 18.507 -18.408 1.00 . A A . 122 VAL HB 1 1
11 32660 1 1 123 VAL HG11 H 19.456 18.682 -20.132 1.00 . A A . 122 VAL HG11 1 1
11 32661 1 1 123 VAL HG12 H 21.037 18.427 -20.865 1.00 . A A . 122 VAL HG12 1 1
11 32662 1 1 123 VAL HG13 H 19.890 17.072 -20.744 1.00 . A A . 122 VAL HG13 1 1
11 32663 1 1 123 VAL HG21 H 18.894 17.853 -17.952 1.00 . A A . 122 VAL HG21 1 1
11 32664 1 1 123 VAL HG22 H 19.260 16.181 -18.426 1.00 . A A . 122 VAL HG22 1 1
11 32665 1 1 123 VAL HG23 H 20.017 16.897 -16.986 1.00 . A A . 122 VAL HG23 1 1
11 32666 1 1 123 VAL N N 22.430 16.084 -17.679 1.00 . A A . 122 VAL N 1 1
11 32667 1 1 123 VAL O O 23.889 17.988 -19.202 1.00 . A A . 122 VAL O 1 1
11 32668 1 1 124 GLN C C 23.893 18.000 -23.101 1.00 . A A . 123 GLN C 1 1
11 32669 1 1 124 GLN CA C 24.465 17.288 -21.861 1.00 . A A . 123 GLN CA 1 1
11 32670 1 1 124 GLN CB C 25.399 16.147 -22.289 1.00 . A A . 123 GLN CB 1 1
11 32671 1 1 124 GLN CD C 25.846 14.030 -20.965 1.00 . A A . 123 GLN CD 1 1
11 32672 1 1 124 GLN CG C 26.174 15.507 -21.125 1.00 . A A . 123 GLN CG 1 1
11 32673 1 1 124 GLN H H 22.691 16.189 -21.483 1.00 . A A . 123 GLN H 1 1
11 32674 1 1 124 GLN HA H 25.053 18.014 -21.301 1.00 . A A . 123 GLN HA 1 1
11 32675 1 1 124 GLN HB2 H 24.804 15.391 -22.798 1.00 . A A . 123 GLN HB2 1 1
11 32676 1 1 124 GLN HB3 H 26.121 16.528 -23.011 1.00 . A A . 123 GLN HB3 1 1
11 32677 1 1 124 GLN HE21 H 24.147 14.404 -19.928 1.00 . A A . 123 GLN HE21 1 1
11 32678 1 1 124 GLN HE22 H 24.527 12.727 -20.246 1.00 . A A . 123 GLN HE22 1 1
11 32679 1 1 124 GLN HG2 H 27.244 15.605 -21.313 1.00 . A A . 123 GLN HG2 1 1
11 32680 1 1 124 GLN HG3 H 25.951 16.018 -20.189 1.00 . A A . 123 GLN HG3 1 1
11 32681 1 1 124 GLN N N 23.390 16.756 -21.006 1.00 . A A . 123 GLN N 1 1
11 32682 1 1 124 GLN NE2 N 24.756 13.698 -20.311 1.00 . A A . 123 GLN NE2 1 1
11 32683 1 1 124 GLN O O 22.826 17.606 -23.580 1.00 . A A . 123 GLN O 1 1
11 32684 1 1 124 GLN OE1 O 26.551 13.151 -21.440 1.00 . A A . 123 GLN OE1 1 1
11 32685 1 1 125 PRO C C 24.317 18.598 -26.093 1.00 . A A . 124 PRO C 1 1
11 32686 1 1 125 PRO CA C 24.187 19.618 -24.938 1.00 . A A . 124 PRO CA 1 1
11 32687 1 1 125 PRO CB C 25.111 20.827 -25.103 1.00 . A A . 124 PRO CB 1 1
11 32688 1 1 125 PRO CD C 25.846 19.578 -23.212 1.00 . A A . 124 PRO CD 1 1
11 32689 1 1 125 PRO CG C 26.389 20.388 -24.390 1.00 . A A . 124 PRO CG 1 1
11 32690 1 1 125 PRO HA H 23.155 19.963 -24.876 1.00 . A A . 124 PRO HA 1 1
11 32691 1 1 125 PRO HB2 H 25.294 21.074 -26.149 1.00 . A A . 124 PRO HB2 1 1
11 32692 1 1 125 PRO HB3 H 24.682 21.680 -24.572 1.00 . A A . 124 PRO HB3 1 1
11 32693 1 1 125 PRO HD2 H 26.552 18.798 -22.937 1.00 . A A . 124 PRO HD2 1 1
11 32694 1 1 125 PRO HD3 H 25.681 20.239 -22.363 1.00 . A A . 124 PRO HD3 1 1
11 32695 1 1 125 PRO HG2 H 26.974 19.744 -25.048 1.00 . A A . 124 PRO HG2 1 1
11 32696 1 1 125 PRO HG3 H 26.983 21.238 -24.057 1.00 . A A . 124 PRO HG3 1 1
11 32697 1 1 125 PRO N N 24.576 19.020 -23.660 1.00 . A A . 124 PRO N 1 1
11 32698 1 1 125 PRO O O 25.095 17.645 -25.987 1.00 . A A . 124 PRO O 1 1
11 32699 1 1 126 PRO C C 24.859 17.662 -29.047 1.00 . A A . 125 PRO C 1 1
11 32700 1 1 126 PRO CA C 23.529 17.777 -28.286 1.00 . A A . 125 PRO CA 1 1
11 32701 1 1 126 PRO CB C 22.371 18.213 -29.186 1.00 . A A . 125 PRO CB 1 1
11 32702 1 1 126 PRO CD C 22.704 19.895 -27.507 1.00 . A A . 125 PRO CD 1 1
11 32703 1 1 126 PRO CG C 22.296 19.722 -28.970 1.00 . A A . 125 PRO CG 1 1
11 32704 1 1 126 PRO HA H 23.301 16.796 -27.877 1.00 . A A . 125 PRO HA 1 1
11 32705 1 1 126 PRO HB2 H 22.537 17.959 -30.234 1.00 . A A . 125 PRO HB2 1 1
11 32706 1 1 126 PRO HB3 H 21.452 17.751 -28.827 1.00 . A A . 125 PRO HB3 1 1
11 32707 1 1 126 PRO HD2 H 23.219 20.846 -27.374 1.00 . A A . 125 PRO HD2 1 1
11 32708 1 1 126 PRO HD3 H 21.823 19.856 -26.870 1.00 . A A . 125 PRO HD3 1 1
11 32709 1 1 126 PRO HG2 H 23.029 20.206 -29.612 1.00 . A A . 125 PRO HG2 1 1
11 32710 1 1 126 PRO HG3 H 21.297 20.112 -29.163 1.00 . A A . 125 PRO HG3 1 1
11 32711 1 1 126 PRO N N 23.573 18.766 -27.205 1.00 . A A . 125 PRO N 1 1
11 32712 1 1 126 PRO O O 25.222 16.573 -29.494 1.00 . A A . 125 PRO O 1 1
11 32713 1 1 127 SER C C 27.677 20.032 -28.965 1.00 . A A . 126 SER C 1 1
11 32714 1 1 127 SER CA C 27.012 18.808 -29.606 1.00 . A A . 126 SER CA 1 1
11 32715 1 1 127 SER CB C 27.055 18.916 -31.137 1.00 . A A . 126 SER CB 1 1
11 32716 1 1 127 SER H H 25.277 19.675 -28.910 1.00 . A A . 126 SER H 1 1
11 32717 1 1 127 SER HA H 27.543 17.908 -29.292 1.00 . A A . 126 SER HA 1 1
11 32718 1 1 127 SER HB2 H 26.676 17.995 -31.582 1.00 . A A . 126 SER HB2 1 1
11 32719 1 1 127 SER HB3 H 26.411 19.738 -31.449 1.00 . A A . 126 SER HB3 1 1
11 32720 1 1 127 SER HG H 28.813 18.319 -31.778 1.00 . A A . 126 SER HG 1 1
11 32721 1 1 127 SER N N 25.620 18.755 -29.150 1.00 . A A . 126 SER N 1 1
11 32722 1 1 127 SER O O 26.996 21.021 -28.669 1.00 . A A . 126 SER O 1 1
11 32723 1 1 127 SER OG O 28.370 19.173 -31.606 1.00 . A A . 126 SER OG 1 1
11 32724 1 1 128 LEU C C 29.567 22.400 -29.199 1.00 . A A . 127 LEU C 1 1
11 32725 1 1 128 LEU CA C 29.762 21.166 -28.299 1.00 . A A . 127 LEU CA 1 1
11 32726 1 1 128 LEU CB C 31.252 20.810 -28.192 1.00 . A A . 127 LEU CB 1 1
11 32727 1 1 128 LEU CD1 C 32.367 18.798 -27.182 1.00 . A A . 127 LEU CD1 1 1
11 32728 1 1 128 LEU CD2 C 32.287 20.920 -25.880 1.00 . A A . 127 LEU CD2 1 1
11 32729 1 1 128 LEU CG C 31.546 20.043 -26.888 1.00 . A A . 127 LEU CG 1 1
11 32730 1 1 128 LEU H H 29.511 19.185 -29.083 1.00 . A A . 127 LEU H 1 1
11 32731 1 1 128 LEU HA H 29.412 21.406 -27.296 1.00 . A A . 127 LEU HA 1 1
11 32732 1 1 128 LEU HB2 H 31.545 20.226 -29.066 1.00 . A A . 127 LEU HB2 1 1
11 32733 1 1 128 LEU HB3 H 31.843 21.726 -28.209 1.00 . A A . 127 LEU HB3 1 1
11 32734 1 1 128 LEU HD11 H 31.789 18.156 -27.846 1.00 . A A . 127 LEU HD11 1 1
11 32735 1 1 128 LEU HD12 H 33.303 19.074 -27.665 1.00 . A A . 127 LEU HD12 1 1
11 32736 1 1 128 LEU HD13 H 32.569 18.261 -26.257 1.00 . A A . 127 LEU HD13 1 1
11 32737 1 1 128 LEU HD21 H 32.507 20.343 -24.983 1.00 . A A . 127 LEU HD21 1 1
11 32738 1 1 128 LEU HD22 H 33.218 21.292 -26.307 1.00 . A A . 127 LEU HD22 1 1
11 32739 1 1 128 LEU HD23 H 31.657 21.766 -25.606 1.00 . A A . 127 LEU HD23 1 1
11 32740 1 1 128 LEU HG H 30.617 19.721 -26.426 1.00 . A A . 127 LEU HG 1 1
11 32741 1 1 128 LEU N N 29.003 20.007 -28.785 1.00 . A A . 127 LEU N 1 1
11 32742 1 1 128 LEU O O 29.472 23.516 -28.694 1.00 . A A . 127 LEU O 1 1
11 32743 1 1 129 HIS C C 27.848 23.953 -31.342 1.00 . A A . 128 HIS C 1 1
11 32744 1 1 129 HIS CA C 29.245 23.315 -31.460 1.00 . A A . 128 HIS CA 1 1
11 32745 1 1 129 HIS CB C 29.537 22.832 -32.886 1.00 . A A . 128 HIS CB 1 1
11 32746 1 1 129 HIS CD2 C 28.640 24.124 -34.924 1.00 . A A . 128 HIS CD2 1 1
11 32747 1 1 129 HIS CE1 C 29.997 25.856 -34.913 1.00 . A A . 128 HIS CE1 1 1
11 32748 1 1 129 HIS CG C 29.531 23.952 -33.898 1.00 . A A . 128 HIS CG 1 1
11 32749 1 1 129 HIS H H 29.506 21.268 -30.880 1.00 . A A . 128 HIS H 1 1
11 32750 1 1 129 HIS HA H 29.972 24.094 -31.228 1.00 . A A . 128 HIS HA 1 1
11 32751 1 1 129 HIS HB2 H 30.521 22.362 -32.907 1.00 . A A . 128 HIS HB2 1 1
11 32752 1 1 129 HIS HB3 H 28.796 22.083 -33.173 1.00 . A A . 128 HIS HB3 1 1
11 32753 1 1 129 HIS HD1 H 31.103 25.263 -33.226 1.00 . A A . 128 HIS HD1 1 1
11 32754 1 1 129 HIS HD2 H 27.829 23.451 -35.176 1.00 . A A . 128 HIS HD2 1 1
11 32755 1 1 129 HIS HE1 H 30.474 26.800 -35.153 1.00 . A A . 128 HIS HE1 1 1
11 32756 1 1 129 HIS N N 29.451 22.211 -30.519 1.00 . A A . 128 HIS N 1 1
11 32757 1 1 129 HIS ND1 N 30.364 25.051 -33.903 1.00 . A A . 128 HIS ND1 1 1
11 32758 1 1 129 HIS NE2 N 28.946 25.332 -35.570 1.00 . A A . 128 HIS NE2 1 1
11 32759 1 1 129 HIS O O 27.713 25.164 -31.514 1.00 . A A . 128 HIS O 1 1
11 32760 1 1 130 VAL C C 25.500 24.611 -29.444 1.00 . A A . 129 VAL C 1 1
11 32761 1 1 130 VAL CA C 25.466 23.736 -30.702 1.00 . A A . 129 VAL CA 1 1
11 32762 1 1 130 VAL CB C 24.398 22.626 -30.603 1.00 . A A . 129 VAL CB 1 1
11 32763 1 1 130 VAL CG1 C 23.025 23.180 -30.199 1.00 . A A . 129 VAL CG1 1 1
11 32764 1 1 130 VAL CG2 C 24.235 21.920 -31.955 1.00 . A A . 129 VAL CG2 1 1
11 32765 1 1 130 VAL H H 26.979 22.205 -30.808 1.00 . A A . 129 VAL H 1 1
11 32766 1 1 130 VAL HA H 25.182 24.389 -31.529 1.00 . A A . 129 VAL HA 1 1
11 32767 1 1 130 VAL HB H 24.708 21.894 -29.859 1.00 . A A . 129 VAL HB 1 1
11 32768 1 1 130 VAL HG11 H 23.050 23.547 -29.172 1.00 . A A . 129 VAL HG11 1 1
11 32769 1 1 130 VAL HG12 H 22.739 23.996 -30.864 1.00 . A A . 129 VAL HG12 1 1
11 32770 1 1 130 VAL HG13 H 22.268 22.399 -30.259 1.00 . A A . 129 VAL HG13 1 1
11 32771 1 1 130 VAL HG21 H 23.892 22.632 -32.708 1.00 . A A . 129 VAL HG21 1 1
11 32772 1 1 130 VAL HG22 H 25.182 21.495 -32.282 1.00 . A A . 129 VAL HG22 1 1
11 32773 1 1 130 VAL HG23 H 23.506 21.115 -31.871 1.00 . A A . 129 VAL HG23 1 1
11 32774 1 1 130 VAL N N 26.810 23.185 -30.983 1.00 . A A . 129 VAL N 1 1
11 32775 1 1 130 VAL O O 24.972 25.724 -29.456 1.00 . A A . 129 VAL O 1 1
11 32776 1 1 131 LEU C C 27.209 26.255 -27.528 1.00 . A A . 130 LEU C 1 1
11 32777 1 1 131 LEU CA C 26.432 24.972 -27.187 1.00 . A A . 130 LEU CA 1 1
11 32778 1 1 131 LEU CB C 27.121 24.091 -26.122 1.00 . A A . 130 LEU CB 1 1
11 32779 1 1 131 LEU CD1 C 28.539 25.655 -24.638 1.00 . A A . 130 LEU CD1 1 1
11 32780 1 1 131 LEU CD2 C 26.099 25.377 -24.166 1.00 . A A . 130 LEU CD2 1 1
11 32781 1 1 131 LEU CG C 27.351 24.694 -24.719 1.00 . A A . 130 LEU CG 1 1
11 32782 1 1 131 LEU H H 26.496 23.194 -28.386 1.00 . A A . 130 LEU H 1 1
11 32783 1 1 131 LEU HA H 25.461 25.281 -26.797 1.00 . A A . 130 LEU HA 1 1
11 32784 1 1 131 LEU HB2 H 26.500 23.207 -25.986 1.00 . A A . 130 LEU HB2 1 1
11 32785 1 1 131 LEU HB3 H 28.080 23.743 -26.506 1.00 . A A . 130 LEU HB3 1 1
11 32786 1 1 131 LEU HD11 H 29.418 25.196 -25.091 1.00 . A A . 130 LEU HD11 1 1
11 32787 1 1 131 LEU HD12 H 28.320 26.596 -25.137 1.00 . A A . 130 LEU HD12 1 1
11 32788 1 1 131 LEU HD13 H 28.756 25.865 -23.591 1.00 . A A . 130 LEU HD13 1 1
11 32789 1 1 131 LEU HD21 H 25.255 24.686 -24.206 1.00 . A A . 130 LEU HD21 1 1
11 32790 1 1 131 LEU HD22 H 26.269 25.664 -23.130 1.00 . A A . 130 LEU HD22 1 1
11 32791 1 1 131 LEU HD23 H 25.867 26.274 -24.738 1.00 . A A . 130 LEU HD23 1 1
11 32792 1 1 131 LEU HG H 27.584 23.858 -24.058 1.00 . A A . 130 LEU HG 1 1
11 32793 1 1 131 LEU N N 26.185 24.159 -28.385 1.00 . A A . 130 LEU N 1 1
11 32794 1 1 131 LEU O O 26.812 27.336 -27.103 1.00 . A A . 130 LEU O 1 1
11 32795 1 1 132 GLU C C 28.077 28.313 -29.600 1.00 . A A . 131 GLU C 1 1
11 32796 1 1 132 GLU CA C 28.997 27.324 -28.854 1.00 . A A . 131 GLU CA 1 1
11 32797 1 1 132 GLU CB C 30.247 26.881 -29.652 1.00 . A A . 131 GLU CB 1 1
11 32798 1 1 132 GLU CD C 31.801 27.282 -31.629 1.00 . A A . 131 GLU CD 1 1
11 32799 1 1 132 GLU CG C 30.399 27.503 -31.045 1.00 . A A . 131 GLU CG 1 1
11 32800 1 1 132 GLU H H 28.497 25.211 -28.624 1.00 . A A . 131 GLU H 1 1
11 32801 1 1 132 GLU HA H 29.364 27.867 -27.982 1.00 . A A . 131 GLU HA 1 1
11 32802 1 1 132 GLU HB2 H 31.121 27.163 -29.063 1.00 . A A . 131 GLU HB2 1 1
11 32803 1 1 132 GLU HB3 H 30.265 25.798 -29.755 1.00 . A A . 131 GLU HB3 1 1
11 32804 1 1 132 GLU HG2 H 29.648 27.068 -31.704 1.00 . A A . 131 GLU HG2 1 1
11 32805 1 1 132 GLU HG3 H 30.216 28.576 -30.980 1.00 . A A . 131 GLU HG3 1 1
11 32806 1 1 132 GLU N N 28.251 26.159 -28.360 1.00 . A A . 131 GLU N 1 1
11 32807 1 1 132 GLU O O 28.087 29.503 -29.284 1.00 . A A . 131 GLU O 1 1
11 32808 1 1 132 GLU OE1 O 32.545 28.284 -31.760 1.00 . A A . 131 GLU OE1 1 1
11 32809 1 1 132 GLU OE2 O 32.134 26.131 -31.998 1.00 . A A . 131 GLU OE2 1 1
11 32810 1 1 133 GLN C C 25.292 29.403 -30.302 1.00 . A A . 132 GLN C 1 1
11 32811 1 1 133 GLN CA C 26.283 28.708 -31.249 1.00 . A A . 132 GLN CA 1 1
11 32812 1 1 133 GLN CB C 25.509 27.911 -32.311 1.00 . A A . 132 GLN CB 1 1
11 32813 1 1 133 GLN CD C 25.500 26.938 -34.677 1.00 . A A . 132 GLN CD 1 1
11 32814 1 1 133 GLN CG C 26.340 27.569 -33.560 1.00 . A A . 132 GLN CG 1 1
11 32815 1 1 133 GLN H H 27.267 26.860 -30.764 1.00 . A A . 132 GLN H 1 1
11 32816 1 1 133 GLN HA H 26.845 29.497 -31.753 1.00 . A A . 132 GLN HA 1 1
11 32817 1 1 133 GLN HB2 H 25.113 26.994 -31.873 1.00 . A A . 132 GLN HB2 1 1
11 32818 1 1 133 GLN HB3 H 24.664 28.524 -32.630 1.00 . A A . 132 GLN HB3 1 1
11 32819 1 1 133 GLN HE21 H 27.119 26.131 -35.598 1.00 . A A . 132 GLN HE21 1 1
11 32820 1 1 133 GLN HE22 H 25.556 25.871 -36.369 1.00 . A A . 132 GLN HE22 1 1
11 32821 1 1 133 GLN HG2 H 26.791 28.481 -33.952 1.00 . A A . 132 GLN HG2 1 1
11 32822 1 1 133 GLN HG3 H 27.145 26.889 -33.291 1.00 . A A . 132 GLN HG3 1 1
11 32823 1 1 133 GLN N N 27.231 27.846 -30.528 1.00 . A A . 132 GLN N 1 1
11 32824 1 1 133 GLN NE2 N 26.113 26.274 -35.632 1.00 . A A . 132 GLN NE2 1 1
11 32825 1 1 133 GLN O O 25.014 30.590 -30.481 1.00 . A A . 132 GLN O 1 1
11 32826 1 1 133 GLN OE1 O 24.280 27.035 -34.734 1.00 . A A . 132 GLN OE1 1 1
11 32827 1 1 134 ARG C C 24.609 30.285 -27.354 1.00 . A A . 133 ARG C 1 1
11 32828 1 1 134 ARG CA C 23.892 29.279 -28.256 1.00 . A A . 133 ARG CA 1 1
11 32829 1 1 134 ARG CB C 23.244 28.120 -27.472 1.00 . A A . 133 ARG CB 1 1
11 32830 1 1 134 ARG CD C 22.807 28.880 -25.067 1.00 . A A . 133 ARG CD 1 1
11 32831 1 1 134 ARG CG C 22.197 28.583 -26.446 1.00 . A A . 133 ARG CG 1 1
11 32832 1 1 134 ARG CZ C 21.492 30.795 -24.125 1.00 . A A . 133 ARG CZ 1 1
11 32833 1 1 134 ARG H H 25.037 27.723 -29.188 1.00 . A A . 133 ARG H 1 1
11 32834 1 1 134 ARG HA H 23.098 29.828 -28.764 1.00 . A A . 133 ARG HA 1 1
11 32835 1 1 134 ARG HB2 H 22.738 27.474 -28.192 1.00 . A A . 133 ARG HB2 1 1
11 32836 1 1 134 ARG HB3 H 24.010 27.523 -26.975 1.00 . A A . 133 ARG HB3 1 1
11 32837 1 1 134 ARG HD2 H 23.153 27.936 -24.643 1.00 . A A . 133 ARG HD2 1 1
11 32838 1 1 134 ARG HD3 H 23.679 29.523 -25.149 1.00 . A A . 133 ARG HD3 1 1
11 32839 1 1 134 ARG HE H 21.358 28.910 -23.508 1.00 . A A . 133 ARG HE 1 1
11 32840 1 1 134 ARG HG2 H 21.676 29.462 -26.828 1.00 . A A . 133 ARG HG2 1 1
11 32841 1 1 134 ARG HG3 H 21.459 27.789 -26.319 1.00 . A A . 133 ARG HG3 1 1
11 32842 1 1 134 ARG HH11 H 22.696 31.421 -25.616 1.00 . A A . 133 ARG HH11 1 1
11 32843 1 1 134 ARG HH12 H 21.708 32.646 -24.873 1.00 . A A . 133 ARG HH12 1 1
11 32844 1 1 134 ARG HH21 H 20.170 30.558 -22.632 1.00 . A A . 133 ARG HH21 1 1
11 32845 1 1 134 ARG HH22 H 20.350 32.181 -23.229 1.00 . A A . 133 ARG HH22 1 1
11 32846 1 1 134 ARG N N 24.786 28.704 -29.274 1.00 . A A . 133 ARG N 1 1
11 32847 1 1 134 ARG NE N 21.825 29.514 -24.165 1.00 . A A . 133 ARG NE 1 1
11 32848 1 1 134 ARG NH1 N 22.014 31.691 -24.916 1.00 . A A . 133 ARG NH1 1 1
11 32849 1 1 134 ARG NH2 N 20.606 31.208 -23.266 1.00 . A A . 133 ARG NH2 1 1
11 32850 1 1 134 ARG O O 24.013 31.295 -26.981 1.00 . A A . 133 ARG O 1 1
11 32851 1 1 135 LEU C C 27.081 32.190 -26.803 1.00 . A A . 134 LEU C 1 1
11 32852 1 1 135 LEU CA C 26.683 30.870 -26.119 1.00 . A A . 134 LEU CA 1 1
11 32853 1 1 135 LEU CB C 27.907 30.041 -25.686 1.00 . A A . 134 LEU CB 1 1
11 32854 1 1 135 LEU CD1 C 28.190 31.074 -23.385 1.00 . A A . 134 LEU CD1 1 1
11 32855 1 1 135 LEU CD2 C 30.047 29.802 -24.430 1.00 . A A . 134 LEU CD2 1 1
11 32856 1 1 135 LEU CG C 28.872 30.738 -24.712 1.00 . A A . 134 LEU CG 1 1
11 32857 1 1 135 LEU H H 26.258 29.137 -27.295 1.00 . A A . 134 LEU H 1 1
11 32858 1 1 135 LEU HA H 26.097 31.121 -25.233 1.00 . A A . 134 LEU HA 1 1
11 32859 1 1 135 LEU HB2 H 27.553 29.123 -25.216 1.00 . A A . 134 LEU HB2 1 1
11 32860 1 1 135 LEU HB3 H 28.468 29.763 -26.579 1.00 . A A . 134 LEU HB3 1 1
11 32861 1 1 135 LEU HD11 H 28.929 31.438 -22.674 1.00 . A A . 134 LEU HD11 1 1
11 32862 1 1 135 LEU HD12 H 27.446 31.855 -23.536 1.00 . A A . 134 LEU HD12 1 1
11 32863 1 1 135 LEU HD13 H 27.709 30.187 -22.972 1.00 . A A . 134 LEU HD13 1 1
11 32864 1 1 135 LEU HD21 H 30.515 29.508 -25.368 1.00 . A A . 134 LEU HD21 1 1
11 32865 1 1 135 LEU HD22 H 30.788 30.315 -23.820 1.00 . A A . 134 LEU HD22 1 1
11 32866 1 1 135 LEU HD23 H 29.702 28.908 -23.909 1.00 . A A . 134 LEU HD23 1 1
11 32867 1 1 135 LEU HG H 29.258 31.651 -25.163 1.00 . A A . 134 LEU HG 1 1
11 32868 1 1 135 LEU N N 25.863 30.022 -26.991 1.00 . A A . 134 LEU N 1 1
11 32869 1 1 135 LEU O O 27.032 33.249 -26.181 1.00 . A A . 134 LEU O 1 1
11 32870 1 1 136 ARG C C 26.613 34.368 -29.026 1.00 . A A . 135 ARG C 1 1
11 32871 1 1 136 ARG CA C 27.715 33.298 -28.963 1.00 . A A . 135 ARG CA 1 1
11 32872 1 1 136 ARG CB C 28.127 32.806 -30.362 1.00 . A A . 135 ARG CB 1 1
11 32873 1 1 136 ARG CD C 29.957 31.655 -31.701 1.00 . A A . 135 ARG CD 1 1
11 32874 1 1 136 ARG CG C 29.553 32.230 -30.337 1.00 . A A . 135 ARG CG 1 1
11 32875 1 1 136 ARG CZ C 32.463 31.593 -31.516 1.00 . A A . 135 ARG CZ 1 1
11 32876 1 1 136 ARG H H 27.446 31.215 -28.525 1.00 . A A . 135 ARG H 1 1
11 32877 1 1 136 ARG HA H 28.569 33.817 -28.523 1.00 . A A . 135 ARG HA 1 1
11 32878 1 1 136 ARG HB2 H 27.421 32.052 -30.713 1.00 . A A . 135 ARG HB2 1 1
11 32879 1 1 136 ARG HB3 H 28.110 33.645 -31.062 1.00 . A A . 135 ARG HB3 1 1
11 32880 1 1 136 ARG HD2 H 29.219 30.906 -31.995 1.00 . A A . 135 ARG HD2 1 1
11 32881 1 1 136 ARG HD3 H 29.949 32.449 -32.450 1.00 . A A . 135 ARG HD3 1 1
11 32882 1 1 136 ARG HE H 31.330 30.005 -31.737 1.00 . A A . 135 ARG HE 1 1
11 32883 1 1 136 ARG HG2 H 30.243 33.026 -30.057 1.00 . A A . 135 ARG HG2 1 1
11 32884 1 1 136 ARG HG3 H 29.627 31.446 -29.586 1.00 . A A . 135 ARG HG3 1 1
11 32885 1 1 136 ARG HH11 H 31.861 33.509 -31.480 1.00 . A A . 135 ARG HH11 1 1
11 32886 1 1 136 ARG HH12 H 33.592 33.193 -31.263 1.00 . A A . 135 ARG HH12 1 1
11 32887 1 1 136 ARG HH21 H 33.447 29.860 -31.552 1.00 . A A . 135 ARG HH21 1 1
11 32888 1 1 136 ARG HH22 H 34.422 31.351 -31.331 1.00 . A A . 135 ARG HH22 1 1
11 32889 1 1 136 ARG N N 27.398 32.140 -28.102 1.00 . A A . 135 ARG N 1 1
11 32890 1 1 136 ARG NE N 31.287 31.014 -31.660 1.00 . A A . 135 ARG NE 1 1
11 32891 1 1 136 ARG NH1 N 32.635 32.875 -31.413 1.00 . A A . 135 ARG NH1 1 1
11 32892 1 1 136 ARG NH2 N 33.535 30.873 -31.467 1.00 . A A . 135 ARG NH2 1 1
11 32893 1 1 136 ARG O O 26.924 35.530 -29.280 1.00 . A A . 135 ARG O 1 1
11 32894 1 1 137 GLN C C 24.259 36.151 -28.068 1.00 . A A . 136 GLN C 1 1
11 32895 1 1 137 GLN CA C 24.178 34.892 -28.958 1.00 . A A . 136 GLN CA 1 1
11 32896 1 1 137 GLN CB C 22.886 34.128 -28.610 1.00 . A A . 136 GLN CB 1 1
11 32897 1 1 137 GLN CD C 21.304 32.203 -29.239 1.00 . A A . 136 GLN CD 1 1
11 32898 1 1 137 GLN CG C 22.567 32.991 -29.593 1.00 . A A . 136 GLN CG 1 1
11 32899 1 1 137 GLN H H 25.170 33.013 -28.675 1.00 . A A . 136 GLN H 1 1
11 32900 1 1 137 GLN HA H 24.102 35.235 -29.992 1.00 . A A . 136 GLN HA 1 1
11 32901 1 1 137 GLN HB2 H 22.973 33.725 -27.601 1.00 . A A . 136 GLN HB2 1 1
11 32902 1 1 137 GLN HB3 H 22.051 34.831 -28.623 1.00 . A A . 136 GLN HB3 1 1
11 32903 1 1 137 GLN HE21 H 21.475 31.026 -30.877 1.00 . A A . 136 GLN HE21 1 1
11 32904 1 1 137 GLN HE22 H 20.097 30.716 -29.829 1.00 . A A . 136 GLN HE22 1 1
11 32905 1 1 137 GLN HG2 H 22.451 33.406 -30.594 1.00 . A A . 136 GLN HG2 1 1
11 32906 1 1 137 GLN HG3 H 23.398 32.292 -29.612 1.00 . A A . 136 GLN HG3 1 1
11 32907 1 1 137 GLN N N 25.341 33.991 -28.854 1.00 . A A . 136 GLN N 1 1
11 32908 1 1 137 GLN NE2 N 20.941 31.226 -30.044 1.00 . A A . 136 GLN NE2 1 1
11 32909 1 1 137 GLN O O 23.782 37.212 -28.482 1.00 . A A . 136 GLN O 1 1
11 32910 1 1 137 GLN OE1 O 20.622 32.434 -28.248 1.00 . A A . 136 GLN OE1 1 1
11 32911 1 1 138 ARG C C 26.296 38.020 -26.279 1.00 . A A . 137 ARG C 1 1
11 32912 1 1 138 ARG CA C 25.028 37.215 -25.954 1.00 . A A . 137 ARG CA 1 1
11 32913 1 1 138 ARG CB C 24.942 36.779 -24.476 1.00 . A A . 137 ARG CB 1 1
11 32914 1 1 138 ARG CD C 25.917 35.447 -22.551 1.00 . A A . 137 ARG CD 1 1
11 32915 1 1 138 ARG CG C 26.094 35.877 -24.010 1.00 . A A . 137 ARG CG 1 1
11 32916 1 1 138 ARG CZ C 27.255 34.147 -20.887 1.00 . A A . 137 ARG CZ 1 1
11 32917 1 1 138 ARG H H 25.248 35.172 -26.599 1.00 . A A . 137 ARG H 1 1
11 32918 1 1 138 ARG HA H 24.188 37.893 -26.114 1.00 . A A . 137 ARG HA 1 1
11 32919 1 1 138 ARG HB2 H 24.928 37.674 -23.852 1.00 . A A . 137 ARG HB2 1 1
11 32920 1 1 138 ARG HB3 H 23.997 36.254 -24.323 1.00 . A A . 137 ARG HB3 1 1
11 32921 1 1 138 ARG HD2 H 25.780 36.339 -21.936 1.00 . A A . 137 ARG HD2 1 1
11 32922 1 1 138 ARG HD3 H 25.024 34.824 -22.474 1.00 . A A . 137 ARG HD3 1 1
11 32923 1 1 138 ARG HE H 27.898 34.646 -22.684 1.00 . A A . 137 ARG HE 1 1
11 32924 1 1 138 ARG HG2 H 26.130 34.986 -24.630 1.00 . A A . 137 ARG HG2 1 1
11 32925 1 1 138 ARG HG3 H 27.031 36.419 -24.105 1.00 . A A . 137 ARG HG3 1 1
11 32926 1 1 138 ARG HH11 H 25.436 34.580 -20.183 1.00 . A A . 137 ARG HH11 1 1
11 32927 1 1 138 ARG HH12 H 26.473 33.709 -19.086 1.00 . A A . 137 ARG HH12 1 1
11 32928 1 1 138 ARG HH21 H 29.118 33.612 -21.316 1.00 . A A . 137 ARG HH21 1 1
11 32929 1 1 138 ARG HH22 H 28.552 33.165 -19.705 1.00 . A A . 137 ARG HH22 1 1
11 32930 1 1 138 ARG N N 24.847 36.062 -26.863 1.00 . A A . 137 ARG N 1 1
11 32931 1 1 138 ARG NE N 27.095 34.701 -22.072 1.00 . A A . 137 ARG NE 1 1
11 32932 1 1 138 ARG NH1 N 26.318 34.143 -19.980 1.00 . A A . 137 ARG NH1 1 1
11 32933 1 1 138 ARG NH2 N 28.388 33.584 -20.603 1.00 . A A . 137 ARG NH2 1 1
11 32934 1 1 138 ARG O O 27.361 37.456 -26.529 1.00 . A A . 137 ARG O 1 1
11 32935 1 1 139 ASN C C 28.401 40.417 -25.562 1.00 . A A . 138 ASN C 1 1
11 32936 1 1 139 ASN CA C 27.272 40.277 -26.610 1.00 . A A . 138 ASN CA 1 1
11 32937 1 1 139 ASN CB C 26.651 41.640 -26.975 1.00 . A A . 138 ASN CB 1 1
11 32938 1 1 139 ASN CG C 25.730 41.565 -28.186 1.00 . A A . 138 ASN CG 1 1
11 32939 1 1 139 ASN H H 25.293 39.741 -25.991 1.00 . A A . 138 ASN H 1 1
11 32940 1 1 139 ASN HA H 27.755 39.883 -27.507 1.00 . A A . 138 ASN HA 1 1
11 32941 1 1 139 ASN HB2 H 26.108 42.033 -26.116 1.00 . A A . 138 ASN HB2 1 1
11 32942 1 1 139 ASN HB3 H 27.444 42.349 -27.217 1.00 . A A . 138 ASN HB3 1 1
11 32943 1 1 139 ASN HD21 H 24.223 42.525 -27.236 1.00 . A A . 138 ASN HD21 1 1
11 32944 1 1 139 ASN HD22 H 23.916 42.024 -28.892 1.00 . A A . 138 ASN HD22 1 1
11 32945 1 1 139 ASN N N 26.192 39.349 -26.231 1.00 . A A . 138 ASN N 1 1
11 32946 1 1 139 ASN ND2 N 24.522 42.075 -28.087 1.00 . A A . 138 ASN ND2 1 1
11 32947 1 1 139 ASN O O 29.390 41.112 -25.811 1.00 . A A . 138 ASN O 1 1
11 32948 1 1 139 ASN OD1 O 26.082 41.043 -29.236 1.00 . A A . 138 ASN OD1 1 1
11 32949 1 1 140 THR C C 30.532 38.872 -23.678 1.00 . A A . 139 THR C 1 1
11 32950 1 1 140 THR CA C 29.311 39.745 -23.337 1.00 . A A . 139 THR CA 1 1
11 32951 1 1 140 THR CB C 28.708 39.237 -22.017 1.00 . A A . 139 THR CB 1 1
11 32952 1 1 140 THR CG2 C 27.564 40.115 -21.506 1.00 . A A . 139 THR CG2 1 1
11 32953 1 1 140 THR H H 27.453 39.215 -24.237 1.00 . A A . 139 THR H 1 1
11 32954 1 1 140 THR HA H 29.674 40.759 -23.171 1.00 . A A . 139 THR HA 1 1
11 32955 1 1 140 THR HB H 29.491 39.214 -21.258 1.00 . A A . 139 THR HB 1 1
11 32956 1 1 140 THR HG1 H 27.997 37.583 -21.302 1.00 . A A . 139 THR HG1 1 1
11 32957 1 1 140 THR HG21 H 27.910 41.144 -21.404 1.00 . A A . 139 THR HG21 1 1
11 32958 1 1 140 THR HG22 H 26.719 40.085 -22.194 1.00 . A A . 139 THR HG22 1 1
11 32959 1 1 140 THR HG23 H 27.239 39.757 -20.529 1.00 . A A . 139 THR HG23 1 1
11 32960 1 1 140 THR N N 28.283 39.766 -24.399 1.00 . A A . 139 THR N 1 1
11 32961 1 1 140 THR O O 31.585 39.010 -23.051 1.00 . A A . 139 THR O 1 1
11 32962 1 1 140 THR OG1 O 28.192 37.934 -22.187 1.00 . A A . 139 THR OG1 1 1
11 32963 1 1 141 GLU C C 32.639 37.552 -25.816 1.00 . A A . 140 GLU C 1 1
11 32964 1 1 141 GLU CA C 31.444 36.987 -25.021 1.00 . A A . 140 GLU CA 1 1
11 32965 1 1 141 GLU CB C 30.790 35.832 -25.803 1.00 . A A . 140 GLU CB 1 1
11 32966 1 1 141 GLU CD C 30.681 34.258 -23.778 1.00 . A A . 140 GLU CD 1 1
11 32967 1 1 141 GLU CG C 29.910 34.923 -24.928 1.00 . A A . 140 GLU CG 1 1
11 32968 1 1 141 GLU H H 29.524 37.911 -25.131 1.00 . A A . 140 GLU H 1 1
11 32969 1 1 141 GLU HA H 31.867 36.592 -24.097 1.00 . A A . 140 GLU HA 1 1
11 32970 1 1 141 GLU HB2 H 30.183 36.242 -26.612 1.00 . A A . 140 GLU HB2 1 1
11 32971 1 1 141 GLU HB3 H 31.567 35.218 -26.260 1.00 . A A . 140 GLU HB3 1 1
11 32972 1 1 141 GLU HG2 H 29.087 35.509 -24.520 1.00 . A A . 140 GLU HG2 1 1
11 32973 1 1 141 GLU HG3 H 29.489 34.145 -25.564 1.00 . A A . 140 GLU HG3 1 1
11 32974 1 1 141 GLU N N 30.414 37.969 -24.656 1.00 . A A . 140 GLU N 1 1
11 32975 1 1 141 GLU O O 32.544 38.580 -26.493 1.00 . A A . 140 GLU O 1 1
11 32976 1 1 141 GLU OE1 O 31.925 34.154 -23.840 1.00 . A A . 140 GLU OE1 1 1
11 32977 1 1 141 GLU OE2 O 30.053 33.816 -22.786 1.00 . A A . 140 GLU OE2 1 1
11 32978 1 1 142 THR C C 35.721 35.747 -26.845 1.00 . A A . 141 THR C 1 1
11 32979 1 1 142 THR CA C 34.969 37.060 -26.589 1.00 . A A . 141 THR CA 1 1
11 32980 1 1 142 THR CB C 35.884 38.130 -25.966 1.00 . A A . 141 THR CB 1 1
11 32981 1 1 142 THR CG2 C 36.581 37.664 -24.688 1.00 . A A . 141 THR CG2 1 1
11 32982 1 1 142 THR H H 33.762 35.987 -25.204 1.00 . A A . 141 THR H 1 1
11 32983 1 1 142 THR HA H 34.649 37.442 -27.554 1.00 . A A . 141 THR HA 1 1
11 32984 1 1 142 THR HB H 35.291 39.017 -25.736 1.00 . A A . 141 THR HB 1 1
11 32985 1 1 142 THR HG1 H 36.515 39.080 -27.546 1.00 . A A . 141 THR HG1 1 1
11 32986 1 1 142 THR HG21 H 37.278 36.858 -24.913 1.00 . A A . 141 THR HG21 1 1
11 32987 1 1 142 THR HG22 H 37.128 38.498 -24.253 1.00 . A A . 141 THR HG22 1 1
11 32988 1 1 142 THR HG23 H 35.837 37.314 -23.974 1.00 . A A . 141 THR HG23 1 1
11 32989 1 1 142 THR N N 33.765 36.829 -25.769 1.00 . A A . 141 THR N 1 1
11 32990 1 1 142 THR O O 35.722 34.853 -25.994 1.00 . A A . 141 THR O 1 1
11 32991 1 1 142 THR OG1 O 36.904 38.488 -26.875 1.00 . A A . 141 THR OG1 1 1
11 32992 1 1 143 GLU C C 37.959 33.732 -27.531 1.00 . A A . 142 GLU C 1 1
11 32993 1 1 143 GLU CA C 36.952 34.360 -28.505 1.00 . A A . 142 GLU CA 1 1
11 32994 1 1 143 GLU CB C 37.666 34.608 -29.848 1.00 . A A . 142 GLU CB 1 1
11 32995 1 1 143 GLU CD C 36.128 33.701 -31.672 1.00 . A A . 142 GLU CD 1 1
11 32996 1 1 143 GLU CG C 36.751 34.955 -31.030 1.00 . A A . 142 GLU CG 1 1
11 32997 1 1 143 GLU H H 36.371 36.413 -28.632 1.00 . A A . 142 GLU H 1 1
11 32998 1 1 143 GLU HA H 36.156 33.630 -28.654 1.00 . A A . 142 GLU HA 1 1
11 32999 1 1 143 GLU HB2 H 38.370 35.432 -29.711 1.00 . A A . 142 GLU HB2 1 1
11 33000 1 1 143 GLU HB3 H 38.249 33.724 -30.114 1.00 . A A . 142 GLU HB3 1 1
11 33001 1 1 143 GLU HG2 H 35.963 35.639 -30.707 1.00 . A A . 142 GLU HG2 1 1
11 33002 1 1 143 GLU HG3 H 37.351 35.481 -31.776 1.00 . A A . 142 GLU HG3 1 1
11 33003 1 1 143 GLU N N 36.362 35.618 -28.011 1.00 . A A . 142 GLU N 1 1
11 33004 1 1 143 GLU O O 37.922 32.525 -27.298 1.00 . A A . 142 GLU O 1 1
11 33005 1 1 143 GLU OE1 O 36.367 33.443 -32.875 1.00 . A A . 142 GLU OE1 1 1
11 33006 1 1 143 GLU OE2 O 35.362 32.981 -30.989 1.00 . A A . 142 GLU OE2 1 1
11 33007 1 1 144 GLU C C 39.370 33.375 -24.770 1.00 . A A . 143 GLU C 1 1
11 33008 1 1 144 GLU CA C 39.909 34.031 -26.053 1.00 . A A . 143 GLU CA 1 1
11 33009 1 1 144 GLU CB C 40.868 35.178 -25.691 1.00 . A A . 143 GLU CB 1 1
11 33010 1 1 144 GLU CD C 42.501 34.719 -27.640 1.00 . A A . 143 GLU CD 1 1
11 33011 1 1 144 GLU CG C 41.635 35.758 -26.892 1.00 . A A . 143 GLU CG 1 1
11 33012 1 1 144 GLU H H 38.810 35.522 -27.141 1.00 . A A . 143 GLU H 1 1
11 33013 1 1 144 GLU HA H 40.467 33.260 -26.584 1.00 . A A . 143 GLU HA 1 1
11 33014 1 1 144 GLU HB2 H 40.298 35.982 -25.222 1.00 . A A . 143 GLU HB2 1 1
11 33015 1 1 144 GLU HB3 H 41.590 34.818 -24.957 1.00 . A A . 143 GLU HB3 1 1
11 33016 1 1 144 GLU HG2 H 40.918 36.211 -27.582 1.00 . A A . 143 GLU HG2 1 1
11 33017 1 1 144 GLU HG3 H 42.282 36.560 -26.528 1.00 . A A . 143 GLU HG3 1 1
11 33018 1 1 144 GLU N N 38.841 34.533 -26.929 1.00 . A A . 143 GLU N 1 1
11 33019 1 1 144 GLU O O 39.938 32.389 -24.299 1.00 . A A . 143 GLU O 1 1
11 33020 1 1 144 GLU OE1 O 42.587 34.790 -28.891 1.00 . A A . 143 GLU OE1 1 1
11 33021 1 1 144 GLU OE2 O 43.128 33.844 -26.992 1.00 . A A . 143 GLU OE2 1 1
11 33022 1 1 145 SER C C 36.755 32.058 -23.514 1.00 . A A . 144 SER C 1 1
11 33023 1 1 145 SER CA C 37.589 33.265 -23.068 1.00 . A A . 144 SER CA 1 1
11 33024 1 1 145 SER CB C 36.733 34.303 -22.339 1.00 . A A . 144 SER CB 1 1
11 33025 1 1 145 SER H H 37.780 34.621 -24.707 1.00 . A A . 144 SER H 1 1
11 33026 1 1 145 SER HA H 38.337 32.904 -22.362 1.00 . A A . 144 SER HA 1 1
11 33027 1 1 145 SER HB2 H 37.353 35.156 -22.058 1.00 . A A . 144 SER HB2 1 1
11 33028 1 1 145 SER HB3 H 35.940 34.653 -23.004 1.00 . A A . 144 SER HB3 1 1
11 33029 1 1 145 SER HG H 36.832 33.730 -20.468 1.00 . A A . 144 SER HG 1 1
11 33030 1 1 145 SER N N 38.277 33.899 -24.200 1.00 . A A . 144 SER N 1 1
11 33031 1 1 145 SER O O 36.806 30.983 -22.909 1.00 . A A . 144 SER O 1 1
11 33032 1 1 145 SER OG O 36.158 33.732 -21.177 1.00 . A A . 144 SER OG 1 1
11 33033 1 1 146 LEU C C 35.670 29.962 -25.575 1.00 . A A . 145 LEU C 1 1
11 33034 1 1 146 LEU CA C 35.018 31.268 -25.105 1.00 . A A . 145 LEU CA 1 1
11 33035 1 1 146 LEU CB C 34.207 31.968 -26.211 1.00 . A A . 145 LEU CB 1 1
11 33036 1 1 146 LEU CD1 C 31.868 32.137 -27.148 1.00 . A A . 145 LEU CD1 1 1
11 33037 1 1 146 LEU CD2 C 33.258 30.227 -27.835 1.00 . A A . 145 LEU CD2 1 1
11 33038 1 1 146 LEU CG C 32.962 31.180 -26.672 1.00 . A A . 145 LEU CG 1 1
11 33039 1 1 146 LEU H H 36.038 33.135 -25.062 1.00 . A A . 145 LEU H 1 1
11 33040 1 1 146 LEU HA H 34.338 31.018 -24.288 1.00 . A A . 145 LEU HA 1 1
11 33041 1 1 146 LEU HB2 H 33.894 32.932 -25.803 1.00 . A A . 145 LEU HB2 1 1
11 33042 1 1 146 LEU HB3 H 34.847 32.178 -27.068 1.00 . A A . 145 LEU HB3 1 1
11 33043 1 1 146 LEU HD11 H 31.585 32.794 -26.329 1.00 . A A . 145 LEU HD11 1 1
11 33044 1 1 146 LEU HD12 H 32.230 32.736 -27.984 1.00 . A A . 145 LEU HD12 1 1
11 33045 1 1 146 LEU HD13 H 30.989 31.572 -27.457 1.00 . A A . 145 LEU HD13 1 1
11 33046 1 1 146 LEU HD21 H 33.686 30.781 -28.669 1.00 . A A . 145 LEU HD21 1 1
11 33047 1 1 146 LEU HD22 H 33.956 29.451 -27.529 1.00 . A A . 145 LEU HD22 1 1
11 33048 1 1 146 LEU HD23 H 32.338 29.742 -28.160 1.00 . A A . 145 LEU HD23 1 1
11 33049 1 1 146 LEU HG H 32.568 30.607 -25.834 1.00 . A A . 145 LEU HG 1 1
11 33050 1 1 146 LEU N N 35.996 32.232 -24.602 1.00 . A A . 145 LEU N 1 1
11 33051 1 1 146 LEU O O 35.217 28.881 -25.201 1.00 . A A . 145 LEU O 1 1
11 33052 1 1 147 VAL C C 38.094 28.030 -25.773 1.00 . A A . 146 VAL C 1 1
11 33053 1 1 147 VAL CA C 37.456 28.861 -26.887 1.00 . A A . 146 VAL CA 1 1
11 33054 1 1 147 VAL CB C 38.482 29.289 -27.956 1.00 . A A . 146 VAL CB 1 1
11 33055 1 1 147 VAL CG1 C 39.391 28.145 -28.418 1.00 . A A . 146 VAL CG1 1 1
11 33056 1 1 147 VAL CG2 C 37.740 29.817 -29.190 1.00 . A A . 146 VAL CG2 1 1
11 33057 1 1 147 VAL H H 37.091 30.960 -26.624 1.00 . A A . 146 VAL H 1 1
11 33058 1 1 147 VAL HA H 36.724 28.217 -27.374 1.00 . A A . 146 VAL HA 1 1
11 33059 1 1 147 VAL HB H 39.115 30.079 -27.551 1.00 . A A . 146 VAL HB 1 1
11 33060 1 1 147 VAL HG11 H 38.788 27.305 -28.764 1.00 . A A . 146 VAL HG11 1 1
11 33061 1 1 147 VAL HG12 H 40.031 28.488 -29.231 1.00 . A A . 146 VAL HG12 1 1
11 33062 1 1 147 VAL HG13 H 40.032 27.818 -27.599 1.00 . A A . 146 VAL HG13 1 1
11 33063 1 1 147 VAL HG21 H 37.139 29.023 -29.630 1.00 . A A . 146 VAL HG21 1 1
11 33064 1 1 147 VAL HG22 H 37.083 30.640 -28.913 1.00 . A A . 146 VAL HG22 1 1
11 33065 1 1 147 VAL HG23 H 38.458 30.180 -29.925 1.00 . A A . 146 VAL HG23 1 1
11 33066 1 1 147 VAL N N 36.755 30.040 -26.350 1.00 . A A . 146 VAL N 1 1
11 33067 1 1 147 VAL O O 38.004 26.804 -25.807 1.00 . A A . 146 VAL O 1 1
11 33068 1 1 148 LYS C C 38.042 27.276 -22.760 1.00 . A A . 147 LYS C 1 1
11 33069 1 1 148 LYS CA C 39.167 27.971 -23.538 1.00 . A A . 147 LYS CA 1 1
11 33070 1 1 148 LYS CB C 39.942 28.960 -22.647 1.00 . A A . 147 LYS CB 1 1
11 33071 1 1 148 LYS CD C 42.354 28.457 -23.496 1.00 . A A . 147 LYS CD 1 1
11 33072 1 1 148 LYS CE C 42.894 27.831 -22.199 1.00 . A A . 147 LYS CE 1 1
11 33073 1 1 148 LYS CG C 41.238 29.498 -23.289 1.00 . A A . 147 LYS CG 1 1
11 33074 1 1 148 LYS H H 38.689 29.678 -24.760 1.00 . A A . 147 LYS H 1 1
11 33075 1 1 148 LYS HA H 39.842 27.175 -23.853 1.00 . A A . 147 LYS HA 1 1
11 33076 1 1 148 LYS HB2 H 39.295 29.809 -22.416 1.00 . A A . 147 LYS HB2 1 1
11 33077 1 1 148 LYS HB3 H 40.188 28.475 -21.701 1.00 . A A . 147 LYS HB3 1 1
11 33078 1 1 148 LYS HD2 H 41.985 27.658 -24.138 1.00 . A A . 147 LYS HD2 1 1
11 33079 1 1 148 LYS HD3 H 43.179 28.934 -24.027 1.00 . A A . 147 LYS HD3 1 1
11 33080 1 1 148 LYS HE2 H 42.063 27.404 -21.631 1.00 . A A . 147 LYS HE2 1 1
11 33081 1 1 148 LYS HE3 H 43.561 27.007 -22.472 1.00 . A A . 147 LYS HE3 1 1
11 33082 1 1 148 LYS HG2 H 40.998 29.928 -24.261 1.00 . A A . 147 LYS HG2 1 1
11 33083 1 1 148 LYS HG3 H 41.620 30.306 -22.665 1.00 . A A . 147 LYS HG3 1 1
11 33084 1 1 148 LYS HZ1 H 44.016 28.370 -20.535 1.00 . A A . 147 LYS HZ1 1 1
11 33085 1 1 148 LYS HZ2 H 44.423 29.205 -21.874 1.00 . A A . 147 LYS HZ2 1 1
11 33086 1 1 148 LYS HZ3 H 43.051 29.574 -21.063 1.00 . A A . 147 LYS HZ3 1 1
11 33087 1 1 148 LYS N N 38.657 28.667 -24.735 1.00 . A A . 147 LYS N 1 1
11 33088 1 1 148 LYS NZ N 43.643 28.811 -21.365 1.00 . A A . 147 LYS NZ 1 1
11 33089 1 1 148 LYS O O 38.222 26.143 -22.314 1.00 . A A . 147 LYS O 1 1
11 33090 1 1 149 ARG C C 35.151 26.092 -22.825 1.00 . A A . 148 ARG C 1 1
11 33091 1 1 149 ARG CA C 35.660 27.310 -22.048 1.00 . A A . 148 ARG CA 1 1
11 33092 1 1 149 ARG CB C 34.573 28.387 -21.879 1.00 . A A . 148 ARG CB 1 1
11 33093 1 1 149 ARG CD C 33.354 29.863 -20.191 1.00 . A A . 148 ARG CD 1 1
11 33094 1 1 149 ARG CG C 34.439 28.800 -20.404 1.00 . A A . 148 ARG CG 1 1
11 33095 1 1 149 ARG CZ C 32.992 32.005 -21.444 1.00 . A A . 148 ARG CZ 1 1
11 33096 1 1 149 ARG H H 36.830 28.853 -23.018 1.00 . A A . 148 ARG H 1 1
11 33097 1 1 149 ARG HA H 35.933 26.925 -21.063 1.00 . A A . 148 ARG HA 1 1
11 33098 1 1 149 ARG HB2 H 34.803 29.262 -22.487 1.00 . A A . 148 ARG HB2 1 1
11 33099 1 1 149 ARG HB3 H 33.620 27.996 -22.227 1.00 . A A . 148 ARG HB3 1 1
11 33100 1 1 149 ARG HD2 H 32.423 29.503 -20.630 1.00 . A A . 148 ARG HD2 1 1
11 33101 1 1 149 ARG HD3 H 33.197 29.986 -19.117 1.00 . A A . 148 ARG HD3 1 1
11 33102 1 1 149 ARG HE H 34.711 31.443 -20.649 1.00 . A A . 148 ARG HE 1 1
11 33103 1 1 149 ARG HG2 H 34.173 27.920 -19.817 1.00 . A A . 148 ARG HG2 1 1
11 33104 1 1 149 ARG HG3 H 35.395 29.182 -20.042 1.00 . A A . 148 ARG HG3 1 1
11 33105 1 1 149 ARG HH11 H 31.271 30.997 -21.317 1.00 . A A . 148 ARG HH11 1 1
11 33106 1 1 149 ARG HH12 H 31.209 32.533 -22.182 1.00 . A A . 148 ARG HH12 1 1
11 33107 1 1 149 ARG HH21 H 34.456 33.348 -21.687 1.00 . A A . 148 ARG HH21 1 1
11 33108 1 1 149 ARG HH22 H 32.947 33.643 -22.567 1.00 . A A . 148 ARG HH22 1 1
11 33109 1 1 149 ARG N N 36.862 27.904 -22.662 1.00 . A A . 148 ARG N 1 1
11 33110 1 1 149 ARG NE N 33.748 31.164 -20.765 1.00 . A A . 148 ARG NE 1 1
11 33111 1 1 149 ARG NH1 N 31.729 31.809 -21.685 1.00 . A A . 148 ARG NH1 1 1
11 33112 1 1 149 ARG NH2 N 33.502 33.094 -21.911 1.00 . A A . 148 ARG NH2 1 1
11 33113 1 1 149 ARG O O 34.908 25.050 -22.220 1.00 . A A . 148 ARG O 1 1
11 33114 1 1 150 LEU C C 35.743 23.927 -25.009 1.00 . A A . 149 LEU C 1 1
11 33115 1 1 150 LEU CA C 34.689 25.053 -25.022 1.00 . A A . 149 LEU CA 1 1
11 33116 1 1 150 LEU CB C 34.429 25.574 -26.454 1.00 . A A . 149 LEU CB 1 1
11 33117 1 1 150 LEU CD1 C 32.060 24.740 -26.845 1.00 . A A . 149 LEU CD1 1 1
11 33118 1 1 150 LEU CD2 C 32.345 26.965 -25.807 1.00 . A A . 149 LEU CD2 1 1
11 33119 1 1 150 LEU CG C 32.972 25.966 -26.781 1.00 . A A . 149 LEU CG 1 1
11 33120 1 1 150 LEU H H 35.241 27.084 -24.577 1.00 . A A . 149 LEU H 1 1
11 33121 1 1 150 LEU HA H 33.771 24.611 -24.638 1.00 . A A . 149 LEU HA 1 1
11 33122 1 1 150 LEU HB2 H 35.075 26.432 -26.649 1.00 . A A . 149 LEU HB2 1 1
11 33123 1 1 150 LEU HB3 H 34.722 24.801 -27.166 1.00 . A A . 149 LEU HB3 1 1
11 33124 1 1 150 LEU HD11 H 32.459 24.023 -27.562 1.00 . A A . 149 LEU HD11 1 1
11 33125 1 1 150 LEU HD12 H 31.973 24.267 -25.868 1.00 . A A . 149 LEU HD12 1 1
11 33126 1 1 150 LEU HD13 H 31.068 25.043 -27.177 1.00 . A A . 149 LEU HD13 1 1
11 33127 1 1 150 LEU HD21 H 32.271 26.535 -24.809 1.00 . A A . 149 LEU HD21 1 1
11 33128 1 1 150 LEU HD22 H 32.950 27.868 -25.768 1.00 . A A . 149 LEU HD22 1 1
11 33129 1 1 150 LEU HD23 H 31.346 27.232 -26.152 1.00 . A A . 149 LEU HD23 1 1
11 33130 1 1 150 LEU HG H 32.976 26.424 -27.769 1.00 . A A . 149 LEU HG 1 1
11 33131 1 1 150 LEU N N 35.063 26.179 -24.153 1.00 . A A . 149 LEU N 1 1
11 33132 1 1 150 LEU O O 35.376 22.753 -25.008 1.00 . A A . 149 LEU O 1 1
11 33133 1 1 151 ALA C C 38.046 22.513 -23.457 1.00 . A A . 150 ALA C 1 1
11 33134 1 1 151 ALA CA C 38.117 23.275 -24.796 1.00 . A A . 150 ALA CA 1 1
11 33135 1 1 151 ALA CB C 39.462 23.986 -24.976 1.00 . A A . 150 ALA CB 1 1
11 33136 1 1 151 ALA H H 37.287 25.237 -24.987 1.00 . A A . 150 ALA H 1 1
11 33137 1 1 151 ALA HA H 38.021 22.544 -25.599 1.00 . A A . 150 ALA HA 1 1
11 33138 1 1 151 ALA HB1 H 39.497 24.469 -25.954 1.00 . A A . 150 ALA HB1 1 1
11 33139 1 1 151 ALA HB2 H 39.605 24.734 -24.198 1.00 . A A . 150 ALA HB2 1 1
11 33140 1 1 151 ALA HB3 H 40.270 23.255 -24.919 1.00 . A A . 150 ALA HB3 1 1
11 33141 1 1 151 ALA N N 37.036 24.257 -24.932 1.00 . A A . 150 ALA N 1 1
11 33142 1 1 151 ALA O O 38.180 21.288 -23.438 1.00 . A A . 150 ALA O 1 1
11 33143 1 1 152 ALA C C 36.242 21.724 -21.035 1.00 . A A . 151 ALA C 1 1
11 33144 1 1 152 ALA CA C 37.525 22.581 -21.042 1.00 . A A . 151 ALA CA 1 1
11 33145 1 1 152 ALA CB C 37.472 23.685 -19.980 1.00 . A A . 151 ALA CB 1 1
11 33146 1 1 152 ALA H H 37.721 24.217 -22.406 1.00 . A A . 151 ALA H 1 1
11 33147 1 1 152 ALA HA H 38.363 21.921 -20.809 1.00 . A A . 151 ALA HA 1 1
11 33148 1 1 152 ALA HB1 H 37.333 23.237 -18.995 1.00 . A A . 151 ALA HB1 1 1
11 33149 1 1 152 ALA HB2 H 38.409 24.246 -19.982 1.00 . A A . 151 ALA HB2 1 1
11 33150 1 1 152 ALA HB3 H 36.646 24.367 -20.181 1.00 . A A . 151 ALA HB3 1 1
11 33151 1 1 152 ALA N N 37.767 23.206 -22.346 1.00 . A A . 151 ALA N 1 1
11 33152 1 1 152 ALA O O 36.232 20.618 -20.486 1.00 . A A . 151 ALA O 1 1
11 33153 1 1 153 ALA C C 34.057 20.108 -22.559 1.00 . A A . 152 ALA C 1 1
11 33154 1 1 153 ALA CA C 33.914 21.456 -21.825 1.00 . A A . 152 ALA CA 1 1
11 33155 1 1 153 ALA CB C 32.880 22.360 -22.507 1.00 . A A . 152 ALA CB 1 1
11 33156 1 1 153 ALA H H 35.220 23.123 -22.087 1.00 . A A . 152 ALA H 1 1
11 33157 1 1 153 ALA HA H 33.552 21.237 -20.820 1.00 . A A . 152 ALA HA 1 1
11 33158 1 1 153 ALA HB1 H 32.761 23.284 -21.941 1.00 . A A . 152 ALA HB1 1 1
11 33159 1 1 153 ALA HB2 H 33.196 22.595 -23.523 1.00 . A A . 152 ALA HB2 1 1
11 33160 1 1 153 ALA HB3 H 31.918 21.847 -22.548 1.00 . A A . 152 ALA HB3 1 1
11 33161 1 1 153 ALA N N 35.176 22.186 -21.702 1.00 . A A . 152 ALA N 1 1
11 33162 1 1 153 ALA O O 33.292 19.192 -22.272 1.00 . A A . 152 ALA O 1 1
11 33163 1 1 154 GLN C C 35.643 17.528 -23.082 1.00 . A A . 153 GLN C 1 1
11 33164 1 1 154 GLN CA C 35.320 18.640 -24.098 1.00 . A A . 153 GLN CA 1 1
11 33165 1 1 154 GLN CB C 36.476 18.755 -25.102 1.00 . A A . 153 GLN CB 1 1
11 33166 1 1 154 GLN CD C 36.580 19.345 -27.607 1.00 . A A . 153 GLN CD 1 1
11 33167 1 1 154 GLN CG C 36.216 19.804 -26.197 1.00 . A A . 153 GLN CG 1 1
11 33168 1 1 154 GLN H H 35.630 20.729 -23.682 1.00 . A A . 153 GLN H 1 1
11 33169 1 1 154 GLN HA H 34.438 18.341 -24.669 1.00 . A A . 153 GLN HA 1 1
11 33170 1 1 154 GLN HB2 H 37.404 18.996 -24.583 1.00 . A A . 153 GLN HB2 1 1
11 33171 1 1 154 GLN HB3 H 36.594 17.773 -25.559 1.00 . A A . 153 GLN HB3 1 1
11 33172 1 1 154 GLN HE21 H 35.293 20.657 -28.452 1.00 . A A . 153 GLN HE21 1 1
11 33173 1 1 154 GLN HE22 H 36.135 19.560 -29.536 1.00 . A A . 153 GLN HE22 1 1
11 33174 1 1 154 GLN HG2 H 35.158 20.061 -26.199 1.00 . A A . 153 GLN HG2 1 1
11 33175 1 1 154 GLN HG3 H 36.775 20.708 -25.970 1.00 . A A . 153 GLN HG3 1 1
11 33176 1 1 154 GLN N N 35.049 19.934 -23.446 1.00 . A A . 153 GLN N 1 1
11 33177 1 1 154 GLN NE2 N 35.955 19.915 -28.614 1.00 . A A . 153 GLN NE2 1 1
11 33178 1 1 154 GLN O O 35.174 16.398 -23.229 1.00 . A A . 153 GLN O 1 1
11 33179 1 1 154 GLN OE1 O 37.415 18.481 -27.845 1.00 . A A . 153 GLN OE1 1 1
11 33180 1 1 155 ALA C C 35.546 16.566 -20.073 1.00 . A A . 154 ALA C 1 1
11 33181 1 1 155 ALA CA C 36.753 16.895 -20.971 1.00 . A A . 154 ALA CA 1 1
11 33182 1 1 155 ALA CB C 37.922 17.472 -20.163 1.00 . A A . 154 ALA CB 1 1
11 33183 1 1 155 ALA H H 36.714 18.801 -21.922 1.00 . A A . 154 ALA H 1 1
11 33184 1 1 155 ALA HA H 37.086 15.962 -21.430 1.00 . A A . 154 ALA HA 1 1
11 33185 1 1 155 ALA HB1 H 38.768 17.668 -20.823 1.00 . A A . 154 ALA HB1 1 1
11 33186 1 1 155 ALA HB2 H 37.624 18.400 -19.674 1.00 . A A . 154 ALA HB2 1 1
11 33187 1 1 155 ALA HB3 H 38.228 16.754 -19.402 1.00 . A A . 154 ALA HB3 1 1
11 33188 1 1 155 ALA N N 36.407 17.844 -22.030 1.00 . A A . 154 ALA N 1 1
11 33189 1 1 155 ALA O O 35.321 15.403 -19.737 1.00 . A A . 154 ALA O 1 1
11 33190 1 1 156 ASP C C 32.404 16.616 -19.738 1.00 . A A . 155 ASP C 1 1
11 33191 1 1 156 ASP CA C 33.496 17.365 -18.951 1.00 . A A . 155 ASP CA 1 1
11 33192 1 1 156 ASP CB C 33.000 18.710 -18.402 1.00 . A A . 155 ASP CB 1 1
11 33193 1 1 156 ASP CG C 33.904 19.294 -17.298 1.00 . A A . 155 ASP CG 1 1
11 33194 1 1 156 ASP H H 34.964 18.503 -20.016 1.00 . A A . 155 ASP H 1 1
11 33195 1 1 156 ASP HA H 33.733 16.735 -18.095 1.00 . A A . 155 ASP HA 1 1
11 33196 1 1 156 ASP HB2 H 32.899 19.419 -19.226 1.00 . A A . 155 ASP HB2 1 1
11 33197 1 1 156 ASP HB3 H 32.012 18.558 -17.969 1.00 . A A . 155 ASP HB3 1 1
11 33198 1 1 156 ASP N N 34.728 17.564 -19.724 1.00 . A A . 155 ASP N 1 1
11 33199 1 1 156 ASP O O 31.687 15.802 -19.157 1.00 . A A . 155 ASP O 1 1
11 33200 1 1 156 ASP OD1 O 33.990 20.540 -17.192 1.00 . A A . 155 ASP OD1 1 1
11 33201 1 1 156 ASP OD2 O 34.480 18.517 -16.497 1.00 . A A . 155 ASP OD2 1 1
11 33202 1 1 157 MET C C 31.759 14.537 -21.932 1.00 . A A . 156 MET C 1 1
11 33203 1 1 157 MET CA C 31.413 16.036 -21.939 1.00 . A A . 156 MET CA 1 1
11 33204 1 1 157 MET CB C 31.477 16.589 -23.375 1.00 . A A . 156 MET CB 1 1
11 33205 1 1 157 MET CE C 28.812 17.371 -25.576 1.00 . A A . 156 MET CE 1 1
11 33206 1 1 157 MET CG C 30.675 17.887 -23.534 1.00 . A A . 156 MET CG 1 1
11 33207 1 1 157 MET H H 32.872 17.539 -21.478 1.00 . A A . 156 MET H 1 1
11 33208 1 1 157 MET HA H 30.388 16.127 -21.578 1.00 . A A . 156 MET HA 1 1
11 33209 1 1 157 MET HB2 H 32.517 16.776 -23.643 1.00 . A A . 156 MET HB2 1 1
11 33210 1 1 157 MET HB3 H 31.081 15.850 -24.072 1.00 . A A . 156 MET HB3 1 1
11 33211 1 1 157 MET HE1 H 27.809 17.041 -25.845 1.00 . A A . 156 MET HE1 1 1
11 33212 1 1 157 MET HE2 H 29.024 18.304 -26.100 1.00 . A A . 156 MET HE2 1 1
11 33213 1 1 157 MET HE3 H 29.532 16.608 -25.874 1.00 . A A . 156 MET HE3 1 1
11 33214 1 1 157 MET HG2 H 30.819 18.505 -22.648 1.00 . A A . 156 MET HG2 1 1
11 33215 1 1 157 MET HG3 H 31.065 18.437 -24.387 1.00 . A A . 156 MET HG3 1 1
11 33216 1 1 157 MET N N 32.299 16.815 -21.057 1.00 . A A . 156 MET N 1 1
11 33217 1 1 157 MET O O 30.856 13.703 -21.907 1.00 . A A . 156 MET O 1 1
11 33218 1 1 157 MET SD S 28.895 17.642 -23.783 1.00 . A A . 156 MET SD 1 1
11 33219 1 1 158 GLU C C 33.317 12.275 -20.287 1.00 . A A . 157 GLU C 1 1
11 33220 1 1 158 GLU CA C 33.469 12.773 -21.733 1.00 . A A . 157 GLU CA 1 1
11 33221 1 1 158 GLU CB C 34.913 12.580 -22.226 1.00 . A A . 157 GLU CB 1 1
11 33222 1 1 158 GLU CD C 34.210 11.817 -24.601 1.00 . A A . 157 GLU CD 1 1
11 33223 1 1 158 GLU CG C 35.085 12.759 -23.746 1.00 . A A . 157 GLU CG 1 1
11 33224 1 1 158 GLU H H 33.756 14.893 -21.958 1.00 . A A . 157 GLU H 1 1
11 33225 1 1 158 GLU HA H 32.813 12.141 -22.324 1.00 . A A . 157 GLU HA 1 1
11 33226 1 1 158 GLU HB2 H 35.565 13.289 -21.713 1.00 . A A . 157 GLU HB2 1 1
11 33227 1 1 158 GLU HB3 H 35.246 11.576 -21.960 1.00 . A A . 157 GLU HB3 1 1
11 33228 1 1 158 GLU HG2 H 34.857 13.797 -24.002 1.00 . A A . 157 GLU HG2 1 1
11 33229 1 1 158 GLU HG3 H 36.135 12.587 -23.991 1.00 . A A . 157 GLU HG3 1 1
11 33230 1 1 158 GLU N N 33.046 14.173 -21.901 1.00 . A A . 157 GLU N 1 1
11 33231 1 1 158 GLU O O 32.866 11.150 -20.073 1.00 . A A . 157 GLU O 1 1
11 33232 1 1 158 GLU OE1 O 33.869 12.184 -25.751 1.00 . A A . 157 GLU OE1 1 1
11 33233 1 1 158 GLU OE2 O 33.867 10.695 -24.151 1.00 . A A . 157 GLU OE2 1 1
11 33234 1 1 159 SER C C 31.899 12.497 -17.563 1.00 . A A . 158 SER C 1 1
11 33235 1 1 159 SER CA C 33.381 12.787 -17.866 1.00 . A A . 158 SER CA 1 1
11 33236 1 1 159 SER CB C 33.913 13.941 -17.011 1.00 . A A . 158 SER CB 1 1
11 33237 1 1 159 SER H H 34.009 14.012 -19.516 1.00 . A A . 158 SER H 1 1
11 33238 1 1 159 SER HA H 33.954 11.893 -17.623 1.00 . A A . 158 SER HA 1 1
11 33239 1 1 159 SER HB2 H 34.946 14.152 -17.294 1.00 . A A . 158 SER HB2 1 1
11 33240 1 1 159 SER HB3 H 33.311 14.827 -17.210 1.00 . A A . 158 SER HB3 1 1
11 33241 1 1 159 SER HG H 34.451 12.901 -15.437 1.00 . A A . 158 SER HG 1 1
11 33242 1 1 159 SER N N 33.603 13.111 -19.285 1.00 . A A . 158 SER N 1 1
11 33243 1 1 159 SER O O 31.580 11.594 -16.790 1.00 . A A . 158 SER O 1 1
11 33244 1 1 159 SER OG O 33.864 13.661 -15.621 1.00 . A A . 158 SER OG 1 1
11 33245 1 1 160 SER C C 29.068 11.572 -18.635 1.00 . A A . 159 SER C 1 1
11 33246 1 1 160 SER CA C 29.525 12.959 -18.158 1.00 . A A . 159 SER CA 1 1
11 33247 1 1 160 SER CB C 28.775 14.011 -18.981 1.00 . A A . 159 SER CB 1 1
11 33248 1 1 160 SER H H 31.308 13.919 -18.862 1.00 . A A . 159 SER H 1 1
11 33249 1 1 160 SER HA H 29.224 13.065 -17.115 1.00 . A A . 159 SER HA 1 1
11 33250 1 1 160 SER HB2 H 29.058 13.930 -20.031 1.00 . A A . 159 SER HB2 1 1
11 33251 1 1 160 SER HB3 H 27.704 13.824 -18.895 1.00 . A A . 159 SER HB3 1 1
11 33252 1 1 160 SER HG H 29.978 15.528 -18.704 1.00 . A A . 159 SER HG 1 1
11 33253 1 1 160 SER N N 30.979 13.174 -18.259 1.00 . A A . 159 SER N 1 1
11 33254 1 1 160 SER O O 27.994 11.112 -18.245 1.00 . A A . 159 SER O 1 1
11 33255 1 1 160 SER OG O 29.042 15.320 -18.516 1.00 . A A . 159 SER OG 1 1
11 33256 1 1 161 LYS C C 30.110 8.410 -19.163 1.00 . A A . 160 LYS C 1 1
11 33257 1 1 161 LYS CA C 29.596 9.562 -20.034 1.00 . A A . 160 LYS CA 1 1
11 33258 1 1 161 LYS CB C 30.210 9.486 -21.444 1.00 . A A . 160 LYS CB 1 1
11 33259 1 1 161 LYS CD C 30.171 10.637 -23.774 1.00 . A A . 160 LYS CD 1 1
11 33260 1 1 161 LYS CE C 30.509 9.364 -24.567 1.00 . A A . 160 LYS CE 1 1
11 33261 1 1 161 LYS CG C 29.483 10.429 -22.413 1.00 . A A . 160 LYS CG 1 1
11 33262 1 1 161 LYS H H 30.765 11.313 -19.715 1.00 . A A . 160 LYS H 1 1
11 33263 1 1 161 LYS HA H 28.517 9.422 -20.118 1.00 . A A . 160 LYS HA 1 1
11 33264 1 1 161 LYS HB2 H 31.267 9.741 -21.401 1.00 . A A . 160 LYS HB2 1 1
11 33265 1 1 161 LYS HB3 H 30.113 8.467 -21.818 1.00 . A A . 160 LYS HB3 1 1
11 33266 1 1 161 LYS HD2 H 29.494 11.236 -24.384 1.00 . A A . 160 LYS HD2 1 1
11 33267 1 1 161 LYS HD3 H 31.075 11.230 -23.634 1.00 . A A . 160 LYS HD3 1 1
11 33268 1 1 161 LYS HE2 H 29.720 8.621 -24.418 1.00 . A A . 160 LYS HE2 1 1
11 33269 1 1 161 LYS HE3 H 30.516 9.628 -25.628 1.00 . A A . 160 LYS HE3 1 1
11 33270 1 1 161 LYS HG2 H 28.485 10.025 -22.558 1.00 . A A . 160 LYS HG2 1 1
11 33271 1 1 161 LYS HG3 H 29.371 11.413 -21.959 1.00 . A A . 160 LYS HG3 1 1
11 33272 1 1 161 LYS HZ1 H 31.868 8.452 -23.268 1.00 . A A . 160 LYS HZ1 1 1
11 33273 1 1 161 LYS HZ2 H 32.097 8.049 -24.831 1.00 . A A . 160 LYS HZ2 1 1
11 33274 1 1 161 LYS HZ3 H 32.570 9.519 -24.288 1.00 . A A . 160 LYS HZ3 1 1
11 33275 1 1 161 LYS N N 29.873 10.897 -19.469 1.00 . A A . 160 LYS N 1 1
11 33276 1 1 161 LYS NZ N 31.842 8.804 -24.211 1.00 . A A . 160 LYS NZ 1 1
11 33277 1 1 161 LYS O O 29.751 7.256 -19.396 1.00 . A A . 160 LYS O 1 1
11 33278 1 1 162 GLU C C 30.500 7.025 -16.387 1.00 . A A . 161 GLU C 1 1
11 33279 1 1 162 GLU CA C 31.559 7.706 -17.288 1.00 . A A . 161 GLU CA 1 1
11 33280 1 1 162 GLU CB C 32.663 8.333 -16.418 1.00 . A A . 161 GLU CB 1 1
11 33281 1 1 162 GLU CD C 34.883 7.828 -17.663 1.00 . A A . 161 GLU CD 1 1
11 33282 1 1 162 GLU CG C 33.874 8.897 -17.182 1.00 . A A . 161 GLU CG 1 1
11 33283 1 1 162 GLU H H 31.186 9.676 -18.047 1.00 . A A . 161 GLU H 1 1
11 33284 1 1 162 GLU HA H 32.021 6.954 -17.924 1.00 . A A . 161 GLU HA 1 1
11 33285 1 1 162 GLU HB2 H 32.218 9.149 -15.852 1.00 . A A . 161 GLU HB2 1 1
11 33286 1 1 162 GLU HB3 H 33.017 7.595 -15.696 1.00 . A A . 161 GLU HB3 1 1
11 33287 1 1 162 GLU HG2 H 33.529 9.484 -18.034 1.00 . A A . 161 GLU HG2 1 1
11 33288 1 1 162 GLU HG3 H 34.391 9.583 -16.507 1.00 . A A . 161 GLU HG3 1 1
11 33289 1 1 162 GLU N N 30.956 8.705 -18.177 1.00 . A A . 161 GLU N 1 1
11 33290 1 1 162 GLU O O 29.697 7.717 -15.751 1.00 . A A . 161 GLU O 1 1
11 33291 1 1 162 GLU OE1 O 36.076 8.172 -17.852 1.00 . A A . 161 GLU OE1 1 1
11 33292 1 1 162 GLU OE2 O 34.510 6.647 -17.860 1.00 . A A . 161 GLU OE2 1 1
11 33293 1 1 163 PRO C C 29.523 5.110 -14.021 1.00 . A A . 162 PRO C 1 1
11 33294 1 1 163 PRO CA C 29.466 4.932 -15.549 1.00 . A A . 162 PRO CA 1 1
11 33295 1 1 163 PRO CB C 29.674 3.469 -15.962 1.00 . A A . 162 PRO CB 1 1
11 33296 1 1 163 PRO CD C 31.428 4.771 -16.920 1.00 . A A . 162 PRO CD 1 1
11 33297 1 1 163 PRO CG C 31.160 3.396 -16.313 1.00 . A A . 162 PRO CG 1 1
11 33298 1 1 163 PRO HA H 28.479 5.255 -15.886 1.00 . A A . 162 PRO HA 1 1
11 33299 1 1 163 PRO HB2 H 29.412 2.769 -15.168 1.00 . A A . 162 PRO HB2 1 1
11 33300 1 1 163 PRO HB3 H 29.083 3.260 -16.856 1.00 . A A . 162 PRO HB3 1 1
11 33301 1 1 163 PRO HD2 H 32.461 5.072 -16.738 1.00 . A A . 162 PRO HD2 1 1
11 33302 1 1 163 PRO HD3 H 31.226 4.759 -17.992 1.00 . A A . 162 PRO HD3 1 1
11 33303 1 1 163 PRO HG2 H 31.748 3.273 -15.403 1.00 . A A . 162 PRO HG2 1 1
11 33304 1 1 163 PRO HG3 H 31.370 2.594 -17.021 1.00 . A A . 162 PRO HG3 1 1
11 33305 1 1 163 PRO N N 30.496 5.682 -16.275 1.00 . A A . 162 PRO N 1 1
11 33306 1 1 163 PRO O O 28.507 4.939 -13.345 1.00 . A A . 162 PRO O 1 1
11 33307 1 1 164 GLY C C 30.299 7.221 -11.686 1.00 . A A . 163 GLY C 1 1
11 33308 1 1 164 GLY CA C 30.830 5.825 -12.041 1.00 . A A . 163 GLY CA 1 1
11 33309 1 1 164 GLY H H 31.497 5.549 -14.059 1.00 . A A . 163 GLY H 1 1
11 33310 1 1 164 GLY HA2 H 30.311 5.089 -11.425 1.00 . A A . 163 GLY HA2 1 1
11 33311 1 1 164 GLY HA3 H 31.889 5.796 -11.782 1.00 . A A . 163 GLY HA3 1 1
11 33312 1 1 164 GLY N N 30.684 5.478 -13.462 1.00 . A A . 163 GLY N 1 1
11 33313 1 1 164 GLY O O 29.895 7.461 -10.546 1.00 . A A . 163 GLY O 1 1
11 33314 1 1 165 LEU C C 28.331 9.689 -12.419 1.00 . A A . 164 LEU C 1 1
11 33315 1 1 165 LEU CA C 29.862 9.540 -12.461 1.00 . A A . 164 LEU CA 1 1
11 33316 1 1 165 LEU CB C 30.490 10.425 -13.562 1.00 . A A . 164 LEU CB 1 1
11 33317 1 1 165 LEU CD1 C 31.981 12.042 -12.306 1.00 . A A . 164 LEU CD1 1 1
11 33318 1 1 165 LEU CD2 C 32.917 9.822 -12.876 1.00 . A A . 164 LEU CD2 1 1
11 33319 1 1 165 LEU CG C 31.937 10.908 -13.329 1.00 . A A . 164 LEU CG 1 1
11 33320 1 1 165 LEU H H 30.644 7.874 -13.556 1.00 . A A . 164 LEU H 1 1
11 33321 1 1 165 LEU HA H 30.236 9.888 -11.499 1.00 . A A . 164 LEU HA 1 1
11 33322 1 1 165 LEU HB2 H 30.442 9.902 -14.515 1.00 . A A . 164 LEU HB2 1 1
11 33323 1 1 165 LEU HB3 H 29.878 11.318 -13.672 1.00 . A A . 164 LEU HB3 1 1
11 33324 1 1 165 LEU HD11 H 33.001 12.416 -12.239 1.00 . A A . 164 LEU HD11 1 1
11 33325 1 1 165 LEU HD12 H 31.335 12.857 -12.635 1.00 . A A . 164 LEU HD12 1 1
11 33326 1 1 165 LEU HD13 H 31.657 11.693 -11.326 1.00 . A A . 164 LEU HD13 1 1
11 33327 1 1 165 LEU HD21 H 33.928 10.229 -12.861 1.00 . A A . 164 LEU HD21 1 1
11 33328 1 1 165 LEU HD22 H 32.664 9.471 -11.875 1.00 . A A . 164 LEU HD22 1 1
11 33329 1 1 165 LEU HD23 H 32.892 8.985 -13.571 1.00 . A A . 164 LEU HD23 1 1
11 33330 1 1 165 LEU HG H 32.307 11.312 -14.269 1.00 . A A . 164 LEU HG 1 1
11 33331 1 1 165 LEU N N 30.280 8.146 -12.654 1.00 . A A . 164 LEU N 1 1
11 33332 1 1 165 LEU O O 27.825 10.394 -11.546 1.00 . A A . 164 LEU O 1 1
11 33333 1 1 166 PHE C C 25.373 7.850 -13.643 1.00 . A A . 165 PHE C 1 1
11 33334 1 1 166 PHE CA C 26.128 9.164 -13.416 1.00 . A A . 165 PHE CA 1 1
11 33335 1 1 166 PHE CB C 25.796 10.168 -14.530 1.00 . A A . 165 PHE CB 1 1
11 33336 1 1 166 PHE CD1 C 25.480 12.383 -13.365 1.00 . A A . 165 PHE CD1 1 1
11 33337 1 1 166 PHE CD2 C 27.476 12.056 -14.720 1.00 . A A . 165 PHE CD2 1 1
11 33338 1 1 166 PHE CE1 C 25.934 13.660 -12.997 1.00 . A A . 165 PHE CE1 1 1
11 33339 1 1 166 PHE CE2 C 27.940 13.328 -14.341 1.00 . A A . 165 PHE CE2 1 1
11 33340 1 1 166 PHE CG C 26.254 11.576 -14.217 1.00 . A A . 165 PHE CG 1 1
11 33341 1 1 166 PHE CZ C 27.169 14.131 -13.481 1.00 . A A . 165 PHE CZ 1 1
11 33342 1 1 166 PHE H H 28.063 8.434 -13.983 1.00 . A A . 165 PHE H 1 1
11 33343 1 1 166 PHE HA H 25.747 9.582 -12.483 1.00 . A A . 165 PHE HA 1 1
11 33344 1 1 166 PHE HB2 H 26.257 9.832 -15.459 1.00 . A A . 165 PHE HB2 1 1
11 33345 1 1 166 PHE HB3 H 24.717 10.184 -14.680 1.00 . A A . 165 PHE HB3 1 1
11 33346 1 1 166 PHE HD1 H 24.537 12.020 -12.989 1.00 . A A . 165 PHE HD1 1 1
11 33347 1 1 166 PHE HD2 H 28.074 11.436 -15.375 1.00 . A A . 165 PHE HD2 1 1
11 33348 1 1 166 PHE HE1 H 25.330 14.274 -12.344 1.00 . A A . 165 PHE HE1 1 1
11 33349 1 1 166 PHE HE2 H 28.892 13.684 -14.708 1.00 . A A . 165 PHE HE2 1 1
11 33350 1 1 166 PHE HZ H 27.525 15.113 -13.201 1.00 . A A . 165 PHE HZ 1 1
11 33351 1 1 166 PHE N N 27.587 9.007 -13.297 1.00 . A A . 165 PHE N 1 1
11 33352 1 1 166 PHE O O 25.793 6.997 -14.428 1.00 . A A . 165 PHE O 1 1
11 33353 1 1 167 ASP C C 22.311 6.936 -14.404 1.00 . A A . 166 ASP C 1 1
11 33354 1 1 167 ASP CA C 23.249 6.641 -13.218 1.00 . A A . 166 ASP CA 1 1
11 33355 1 1 167 ASP CB C 22.432 6.387 -11.938 1.00 . A A . 166 ASP CB 1 1
11 33356 1 1 167 ASP CG C 23.245 5.832 -10.754 1.00 . A A . 166 ASP CG 1 1
11 33357 1 1 167 ASP H H 23.920 8.484 -12.391 1.00 . A A . 166 ASP H 1 1
11 33358 1 1 167 ASP HA H 23.789 5.724 -13.459 1.00 . A A . 166 ASP HA 1 1
11 33359 1 1 167 ASP HB2 H 21.950 7.320 -11.640 1.00 . A A . 166 ASP HB2 1 1
11 33360 1 1 167 ASP HB3 H 21.644 5.668 -12.170 1.00 . A A . 166 ASP HB3 1 1
11 33361 1 1 167 ASP N N 24.212 7.727 -12.991 1.00 . A A . 166 ASP N 1 1
11 33362 1 1 167 ASP O O 21.919 6.009 -15.117 1.00 . A A . 166 ASP O 1 1
11 33363 1 1 167 ASP OD1 O 22.755 5.941 -9.607 1.00 . A A . 166 ASP OD1 1 1
11 33364 1 1 167 ASP OD2 O 24.347 5.267 -10.944 1.00 . A A . 166 ASP OD2 1 1
11 33365 1 1 168 VAL C C 21.882 9.720 -16.602 1.00 . A A . 167 VAL C 1 1
11 33366 1 1 168 VAL CA C 21.138 8.666 -15.773 1.00 . A A . 167 VAL CA 1 1
11 33367 1 1 168 VAL CB C 19.787 9.195 -15.255 1.00 . A A . 167 VAL CB 1 1
11 33368 1 1 168 VAL CG1 C 18.867 9.627 -16.400 1.00 . A A . 167 VAL CG1 1 1
11 33369 1 1 168 VAL CG2 C 19.040 8.152 -14.411 1.00 . A A . 167 VAL CG2 1 1
11 33370 1 1 168 VAL H H 22.265 8.923 -13.971 1.00 . A A . 167 VAL H 1 1
11 33371 1 1 168 VAL HA H 20.927 7.821 -16.428 1.00 . A A . 167 VAL HA 1 1
11 33372 1 1 168 VAL HB H 19.981 10.065 -14.635 1.00 . A A . 167 VAL HB 1 1
11 33373 1 1 168 VAL HG11 H 18.659 8.784 -17.060 1.00 . A A . 167 VAL HG11 1 1
11 33374 1 1 168 VAL HG12 H 17.930 10.008 -15.997 1.00 . A A . 167 VAL HG12 1 1
11 33375 1 1 168 VAL HG13 H 19.334 10.429 -16.965 1.00 . A A . 167 VAL HG13 1 1
11 33376 1 1 168 VAL HG21 H 18.086 8.557 -14.078 1.00 . A A . 167 VAL HG21 1 1
11 33377 1 1 168 VAL HG22 H 18.864 7.251 -14.999 1.00 . A A . 167 VAL HG22 1 1
11 33378 1 1 168 VAL HG23 H 19.618 7.898 -13.525 1.00 . A A . 167 VAL HG23 1 1
11 33379 1 1 168 VAL N N 21.979 8.214 -14.646 1.00 . A A . 167 VAL N 1 1
11 33380 1 1 168 VAL O O 22.423 10.680 -16.049 1.00 . A A . 167 VAL O 1 1
11 33381 1 1 169 VAL C C 21.854 10.835 -20.030 1.00 . A A . 168 VAL C 1 1
11 33382 1 1 169 VAL CA C 22.739 10.369 -18.858 1.00 . A A . 168 VAL CA 1 1
11 33383 1 1 169 VAL CB C 23.982 9.571 -19.327 1.00 . A A . 168 VAL CB 1 1
11 33384 1 1 169 VAL CG1 C 24.900 10.382 -20.247 1.00 . A A . 168 VAL CG1 1 1
11 33385 1 1 169 VAL CG2 C 24.848 9.107 -18.146 1.00 . A A . 168 VAL CG2 1 1
11 33386 1 1 169 VAL H H 21.331 8.880 -18.389 1.00 . A A . 168 VAL H 1 1
11 33387 1 1 169 VAL HA H 23.098 11.260 -18.342 1.00 . A A . 168 VAL HA 1 1
11 33388 1 1 169 VAL HB H 23.650 8.684 -19.869 1.00 . A A . 168 VAL HB 1 1
11 33389 1 1 169 VAL HG11 H 25.380 11.177 -19.679 1.00 . A A . 168 VAL HG11 1 1
11 33390 1 1 169 VAL HG12 H 25.679 9.731 -20.646 1.00 . A A . 168 VAL HG12 1 1
11 33391 1 1 169 VAL HG13 H 24.344 10.795 -21.089 1.00 . A A . 168 VAL HG13 1 1
11 33392 1 1 169 VAL HG21 H 25.744 8.607 -18.513 1.00 . A A . 168 VAL HG21 1 1
11 33393 1 1 169 VAL HG22 H 25.143 9.967 -17.545 1.00 . A A . 168 VAL HG22 1 1
11 33394 1 1 169 VAL HG23 H 24.301 8.402 -17.522 1.00 . A A . 168 VAL HG23 1 1
11 33395 1 1 169 VAL N N 21.941 9.543 -17.930 1.00 . A A . 168 VAL N 1 1
11 33396 1 1 169 VAL O O 21.652 10.096 -20.995 1.00 . A A . 168 VAL O 1 1
11 33397 1 1 170 ILE C C 21.056 13.597 -21.863 1.00 . A A . 169 ILE C 1 1
11 33398 1 1 170 ILE CA C 20.344 12.635 -20.901 1.00 . A A . 169 ILE CA 1 1
11 33399 1 1 170 ILE CB C 19.167 13.324 -20.160 1.00 . A A . 169 ILE CB 1 1
11 33400 1 1 170 ILE CD1 C 17.305 12.858 -18.412 1.00 . A A . 169 ILE CD1 1 1
11 33401 1 1 170 ILE CG1 C 18.408 12.283 -19.308 1.00 . A A . 169 ILE CG1 1 1
11 33402 1 1 170 ILE CG2 C 18.202 14.035 -21.135 1.00 . A A . 169 ILE CG2 1 1
11 33403 1 1 170 ILE H H 21.443 12.556 -19.072 1.00 . A A . 169 ILE H 1 1
11 33404 1 1 170 ILE HA H 19.919 11.833 -21.505 1.00 . A A . 169 ILE HA 1 1
11 33405 1 1 170 ILE HB H 19.584 14.077 -19.489 1.00 . A A . 169 ILE HB 1 1
11 33406 1 1 170 ILE HD11 H 17.704 13.656 -17.787 1.00 . A A . 169 ILE HD11 1 1
11 33407 1 1 170 ILE HD12 H 16.487 13.241 -19.018 1.00 . A A . 169 ILE HD12 1 1
11 33408 1 1 170 ILE HD13 H 16.915 12.066 -17.772 1.00 . A A . 169 ILE HD13 1 1
11 33409 1 1 170 ILE HG12 H 17.978 11.526 -19.961 1.00 . A A . 169 ILE HG12 1 1
11 33410 1 1 170 ILE HG13 H 19.115 11.790 -18.648 1.00 . A A . 169 ILE HG13 1 1
11 33411 1 1 170 ILE HG21 H 18.712 14.841 -21.663 1.00 . A A . 169 ILE HG21 1 1
11 33412 1 1 170 ILE HG22 H 17.800 13.325 -21.860 1.00 . A A . 169 ILE HG22 1 1
11 33413 1 1 170 ILE HG23 H 17.373 14.493 -20.597 1.00 . A A . 169 ILE HG23 1 1
11 33414 1 1 170 ILE N N 21.294 12.044 -19.935 1.00 . A A . 169 ILE N 1 1
11 33415 1 1 170 ILE O O 21.977 14.317 -21.476 1.00 . A A . 169 ILE O 1 1
11 33416 1 1 171 ILE C C 19.907 15.640 -24.408 1.00 . A A . 170 ILE C 1 1
11 33417 1 1 171 ILE CA C 21.034 14.643 -24.109 1.00 . A A . 170 ILE CA 1 1
11 33418 1 1 171 ILE CB C 21.506 13.924 -25.390 1.00 . A A . 170 ILE CB 1 1
11 33419 1 1 171 ILE CD1 C 23.858 13.246 -24.462 1.00 . A A . 170 ILE CD1 1 1
11 33420 1 1 171 ILE CG1 C 22.549 12.810 -25.131 1.00 . A A . 170 ILE CG1 1 1
11 33421 1 1 171 ILE CG2 C 22.050 14.940 -26.412 1.00 . A A . 170 ILE CG2 1 1
11 33422 1 1 171 ILE H H 19.731 13.169 -23.329 1.00 . A A . 170 ILE H 1 1
11 33423 1 1 171 ILE HA H 21.882 15.204 -23.716 1.00 . A A . 170 ILE HA 1 1
11 33424 1 1 171 ILE HB H 20.629 13.443 -25.828 1.00 . A A . 170 ILE HB 1 1
11 33425 1 1 171 ILE HD11 H 24.531 12.390 -24.401 1.00 . A A . 170 ILE HD11 1 1
11 33426 1 1 171 ILE HD12 H 24.345 14.031 -25.038 1.00 . A A . 170 ILE HD12 1 1
11 33427 1 1 171 ILE HD13 H 23.656 13.594 -23.453 1.00 . A A . 170 ILE HD13 1 1
11 33428 1 1 171 ILE HG12 H 22.098 12.042 -24.503 1.00 . A A . 170 ILE HG12 1 1
11 33429 1 1 171 ILE HG13 H 22.795 12.341 -26.084 1.00 . A A . 170 ILE HG13 1 1
11 33430 1 1 171 ILE HG21 H 22.828 15.554 -25.956 1.00 . A A . 170 ILE HG21 1 1
11 33431 1 1 171 ILE HG22 H 22.466 14.414 -27.272 1.00 . A A . 170 ILE HG22 1 1
11 33432 1 1 171 ILE HG23 H 21.254 15.590 -26.771 1.00 . A A . 170 ILE HG23 1 1
11 33433 1 1 171 ILE N N 20.582 13.668 -23.109 1.00 . A A . 170 ILE N 1 1
11 33434 1 1 171 ILE O O 18.753 15.249 -24.595 1.00 . A A . 170 ILE O 1 1
11 33435 1 1 172 ASN C C 19.186 18.004 -26.487 1.00 . A A . 171 ASN C 1 1
11 33436 1 1 172 ASN CA C 19.343 17.993 -24.947 1.00 . A A . 171 ASN CA 1 1
11 33437 1 1 172 ASN CB C 19.840 19.315 -24.339 1.00 . A A . 171 ASN CB 1 1
11 33438 1 1 172 ASN CG C 18.855 20.455 -24.550 1.00 . A A . 171 ASN CG 1 1
11 33439 1 1 172 ASN H H 21.234 17.120 -24.387 1.00 . A A . 171 ASN H 1 1
11 33440 1 1 172 ASN HA H 18.353 17.795 -24.531 1.00 . A A . 171 ASN HA 1 1
11 33441 1 1 172 ASN HB2 H 19.973 19.190 -23.265 1.00 . A A . 171 ASN HB2 1 1
11 33442 1 1 172 ASN HB3 H 20.806 19.572 -24.769 1.00 . A A . 171 ASN HB3 1 1
11 33443 1 1 172 ASN HD21 H 20.285 21.673 -25.280 1.00 . A A . 171 ASN HD21 1 1
11 33444 1 1 172 ASN HD22 H 18.660 22.335 -25.194 1.00 . A A . 171 ASN HD22 1 1
11 33445 1 1 172 ASN N N 20.247 16.925 -24.511 1.00 . A A . 171 ASN N 1 1
11 33446 1 1 172 ASN ND2 N 19.316 21.590 -25.026 1.00 . A A . 171 ASN ND2 1 1
11 33447 1 1 172 ASN O O 19.467 18.992 -27.163 1.00 . A A . 171 ASN O 1 1
11 33448 1 1 172 ASN OD1 O 17.663 20.337 -24.306 1.00 . A A . 171 ASN OD1 1 1
11 33449 1 1 173 ASP C C 17.207 17.385 -28.955 1.00 . A A . 172 ASP C 1 1
11 33450 1 1 173 ASP CA C 18.500 16.684 -28.486 1.00 . A A . 172 ASP CA 1 1
11 33451 1 1 173 ASP CB C 18.438 15.174 -28.768 1.00 . A A . 172 ASP CB 1 1
11 33452 1 1 173 ASP CG C 18.362 14.837 -30.270 1.00 . A A . 172 ASP CG 1 1
11 33453 1 1 173 ASP H H 18.487 16.148 -26.380 1.00 . A A . 172 ASP H 1 1
11 33454 1 1 173 ASP HA H 19.334 17.117 -29.043 1.00 . A A . 172 ASP HA 1 1
11 33455 1 1 173 ASP HB2 H 19.334 14.704 -28.356 1.00 . A A . 172 ASP HB2 1 1
11 33456 1 1 173 ASP HB3 H 17.574 14.754 -28.248 1.00 . A A . 172 ASP HB3 1 1
11 33457 1 1 173 ASP N N 18.736 16.876 -27.043 1.00 . A A . 172 ASP N 1 1
11 33458 1 1 173 ASP O O 17.116 17.895 -30.073 1.00 . A A . 172 ASP O 1 1
11 33459 1 1 173 ASP OD1 O 17.608 13.903 -30.636 1.00 . A A . 172 ASP OD1 1 1
11 33460 1 1 173 ASP OD2 O 19.081 15.466 -31.082 1.00 . A A . 172 ASP OD2 1 1
11 33461 1 1 174 SER C C 14.530 18.542 -26.699 1.00 . A A . 173 SER C 1 1
11 33462 1 1 174 SER CA C 15.011 18.276 -28.127 1.00 . A A . 173 SER CA 1 1
11 33463 1 1 174 SER CB C 13.914 17.551 -28.913 1.00 . A A . 173 SER CB 1 1
11 33464 1 1 174 SER H H 16.387 16.999 -27.168 1.00 . A A . 173 SER H 1 1
11 33465 1 1 174 SER HA H 15.235 19.224 -28.615 1.00 . A A . 173 SER HA 1 1
11 33466 1 1 174 SER HB2 H 14.298 17.224 -29.878 1.00 . A A . 173 SER HB2 1 1
11 33467 1 1 174 SER HB3 H 13.606 16.666 -28.367 1.00 . A A . 173 SER HB3 1 1
11 33468 1 1 174 SER HG H 12.187 17.995 -29.734 1.00 . A A . 173 SER HG 1 1
11 33469 1 1 174 SER N N 16.223 17.456 -28.056 1.00 . A A . 173 SER N 1 1
11 33470 1 1 174 SER O O 14.709 17.677 -25.837 1.00 . A A . 173 SER O 1 1
11 33471 1 1 174 SER OG O 12.787 18.397 -29.075 1.00 . A A . 173 SER OG 1 1
11 33472 1 1 175 LEU C C 12.365 18.997 -24.606 1.00 . A A . 174 LEU C 1 1
11 33473 1 1 175 LEU CA C 13.425 20.009 -25.074 1.00 . A A . 174 LEU CA 1 1
11 33474 1 1 175 LEU CB C 12.895 21.455 -25.028 1.00 . A A . 174 LEU CB 1 1
11 33475 1 1 175 LEU CD1 C 13.793 22.255 -22.788 1.00 . A A . 174 LEU CD1 1 1
11 33476 1 1 175 LEU CD2 C 11.675 23.195 -23.674 1.00 . A A . 174 LEU CD2 1 1
11 33477 1 1 175 LEU CG C 12.539 21.937 -23.604 1.00 . A A . 174 LEU CG 1 1
11 33478 1 1 175 LEU H H 13.760 20.359 -27.170 1.00 . A A . 174 LEU H 1 1
11 33479 1 1 175 LEU HA H 14.273 19.927 -24.392 1.00 . A A . 174 LEU HA 1 1
11 33480 1 1 175 LEU HB2 H 13.641 22.130 -25.452 1.00 . A A . 174 LEU HB2 1 1
11 33481 1 1 175 LEU HB3 H 12.002 21.508 -25.655 1.00 . A A . 174 LEU HB3 1 1
11 33482 1 1 175 LEU HD11 H 14.349 23.068 -23.254 1.00 . A A . 174 LEU HD11 1 1
11 33483 1 1 175 LEU HD12 H 13.507 22.545 -21.778 1.00 . A A . 174 LEU HD12 1 1
11 33484 1 1 175 LEU HD13 H 14.435 21.379 -22.723 1.00 . A A . 174 LEU HD13 1 1
11 33485 1 1 175 LEU HD21 H 12.220 23.999 -24.169 1.00 . A A . 174 LEU HD21 1 1
11 33486 1 1 175 LEU HD22 H 10.762 22.984 -24.232 1.00 . A A . 174 LEU HD22 1 1
11 33487 1 1 175 LEU HD23 H 11.399 23.510 -22.668 1.00 . A A . 174 LEU HD23 1 1
11 33488 1 1 175 LEU HG H 11.964 21.173 -23.085 1.00 . A A . 174 LEU HG 1 1
11 33489 1 1 175 LEU N N 13.908 19.695 -26.424 1.00 . A A . 174 LEU N 1 1
11 33490 1 1 175 LEU O O 12.417 18.537 -23.470 1.00 . A A . 174 LEU O 1 1
11 33491 1 1 176 ASP C C 11.019 16.188 -24.988 1.00 . A A . 175 ASP C 1 1
11 33492 1 1 176 ASP CA C 10.419 17.589 -25.185 1.00 . A A . 175 ASP CA 1 1
11 33493 1 1 176 ASP CB C 9.342 17.576 -26.282 1.00 . A A . 175 ASP CB 1 1
11 33494 1 1 176 ASP CG C 8.484 18.853 -26.329 1.00 . A A . 175 ASP CG 1 1
11 33495 1 1 176 ASP H H 11.471 19.000 -26.416 1.00 . A A . 175 ASP H 1 1
11 33496 1 1 176 ASP HA H 9.937 17.851 -24.242 1.00 . A A . 175 ASP HA 1 1
11 33497 1 1 176 ASP HB2 H 9.824 17.419 -27.250 1.00 . A A . 175 ASP HB2 1 1
11 33498 1 1 176 ASP HB3 H 8.677 16.730 -26.100 1.00 . A A . 175 ASP HB3 1 1
11 33499 1 1 176 ASP N N 11.442 18.602 -25.487 1.00 . A A . 175 ASP N 1 1
11 33500 1 1 176 ASP O O 10.664 15.505 -24.029 1.00 . A A . 175 ASP O 1 1
11 33501 1 1 176 ASP OD1 O 7.866 19.121 -27.386 1.00 . A A . 175 ASP OD1 1 1
11 33502 1 1 176 ASP OD2 O 8.384 19.567 -25.302 1.00 . A A . 175 ASP OD2 1 1
11 33503 1 1 177 GLN C C 13.469 14.389 -24.399 1.00 . A A . 176 GLN C 1 1
11 33504 1 1 177 GLN CA C 12.652 14.473 -25.700 1.00 . A A . 176 GLN CA 1 1
11 33505 1 1 177 GLN CB C 13.558 14.239 -26.927 1.00 . A A . 176 GLN CB 1 1
11 33506 1 1 177 GLN CD C 12.048 12.658 -28.313 1.00 . A A . 176 GLN CD 1 1
11 33507 1 1 177 GLN CG C 12.784 14.001 -28.238 1.00 . A A . 176 GLN CG 1 1
11 33508 1 1 177 GLN H H 12.155 16.298 -26.672 1.00 . A A . 176 GLN H 1 1
11 33509 1 1 177 GLN HA H 11.907 13.679 -25.656 1.00 . A A . 176 GLN HA 1 1
11 33510 1 1 177 GLN HB2 H 14.214 15.100 -27.045 1.00 . A A . 176 GLN HB2 1 1
11 33511 1 1 177 GLN HB3 H 14.211 13.387 -26.756 1.00 . A A . 176 GLN HB3 1 1
11 33512 1 1 177 GLN HE21 H 11.212 13.105 -30.104 1.00 . A A . 176 GLN HE21 1 1
11 33513 1 1 177 GLN HE22 H 10.816 11.533 -29.422 1.00 . A A . 176 GLN HE22 1 1
11 33514 1 1 177 GLN HG2 H 12.065 14.804 -28.396 1.00 . A A . 176 GLN HG2 1 1
11 33515 1 1 177 GLN HG3 H 13.496 14.034 -29.064 1.00 . A A . 176 GLN HG3 1 1
11 33516 1 1 177 GLN N N 11.962 15.764 -25.839 1.00 . A A . 176 GLN N 1 1
11 33517 1 1 177 GLN NE2 N 11.295 12.420 -29.367 1.00 . A A . 176 GLN NE2 1 1
11 33518 1 1 177 GLN O O 13.351 13.417 -23.648 1.00 . A A . 176 GLN O 1 1
11 33519 1 1 177 GLN OE1 O 12.130 11.796 -27.447 1.00 . A A . 176 GLN OE1 1 1
11 33520 1 1 178 ALA C C 14.075 15.562 -21.607 1.00 . A A . 177 ALA C 1 1
11 33521 1 1 178 ALA CA C 15.002 15.503 -22.832 1.00 . A A . 177 ALA CA 1 1
11 33522 1 1 178 ALA CB C 15.929 16.721 -22.902 1.00 . A A . 177 ALA CB 1 1
11 33523 1 1 178 ALA H H 14.300 16.238 -24.689 1.00 . A A . 177 ALA H 1 1
11 33524 1 1 178 ALA HA H 15.619 14.608 -22.742 1.00 . A A . 177 ALA HA 1 1
11 33525 1 1 178 ALA HB1 H 16.552 16.651 -23.792 1.00 . A A . 177 ALA HB1 1 1
11 33526 1 1 178 ALA HB2 H 15.344 17.640 -22.945 1.00 . A A . 177 ALA HB2 1 1
11 33527 1 1 178 ALA HB3 H 16.573 16.741 -22.022 1.00 . A A . 177 ALA HB3 1 1
11 33528 1 1 178 ALA N N 14.246 15.429 -24.079 1.00 . A A . 177 ALA N 1 1
11 33529 1 1 178 ALA O O 14.350 14.905 -20.603 1.00 . A A . 177 ALA O 1 1
11 33530 1 1 179 TYR C C 11.254 14.968 -20.412 1.00 . A A . 178 TYR C 1 1
11 33531 1 1 179 TYR CA C 11.945 16.320 -20.631 1.00 . A A . 178 TYR CA 1 1
11 33532 1 1 179 TYR CB C 10.901 17.410 -20.914 1.00 . A A . 178 TYR CB 1 1
11 33533 1 1 179 TYR CD1 C 10.587 18.151 -18.526 1.00 . A A . 178 TYR CD1 1 1
11 33534 1 1 179 TYR CD2 C 8.628 17.422 -19.785 1.00 . A A . 178 TYR CD2 1 1
11 33535 1 1 179 TYR CE1 C 9.792 18.334 -17.385 1.00 . A A . 178 TYR CE1 1 1
11 33536 1 1 179 TYR CE2 C 7.824 17.628 -18.647 1.00 . A A . 178 TYR CE2 1 1
11 33537 1 1 179 TYR CG C 10.011 17.674 -19.720 1.00 . A A . 178 TYR CG 1 1
11 33538 1 1 179 TYR CZ C 8.407 18.067 -17.438 1.00 . A A . 178 TYR CZ 1 1
11 33539 1 1 179 TYR H H 12.788 16.844 -22.524 1.00 . A A . 178 TYR H 1 1
11 33540 1 1 179 TYR HA H 12.459 16.569 -19.704 1.00 . A A . 178 TYR HA 1 1
11 33541 1 1 179 TYR HB2 H 11.397 18.345 -21.163 1.00 . A A . 178 TYR HB2 1 1
11 33542 1 1 179 TYR HB3 H 10.295 17.119 -21.773 1.00 . A A . 178 TYR HB3 1 1
11 33543 1 1 179 TYR HD1 H 11.648 18.361 -18.472 1.00 . A A . 178 TYR HD1 1 1
11 33544 1 1 179 TYR HD2 H 8.181 17.066 -20.705 1.00 . A A . 178 TYR HD2 1 1
11 33545 1 1 179 TYR HE1 H 10.251 18.670 -16.470 1.00 . A A . 178 TYR HE1 1 1
11 33546 1 1 179 TYR HE2 H 6.762 17.452 -18.694 1.00 . A A . 178 TYR HE2 1 1
11 33547 1 1 179 TYR HH H 6.717 17.937 -16.474 1.00 . A A . 178 TYR HH 1 1
11 33548 1 1 179 TYR N N 12.948 16.279 -21.696 1.00 . A A . 178 TYR N 1 1
11 33549 1 1 179 TYR O O 11.034 14.575 -19.266 1.00 . A A . 178 TYR O 1 1
11 33550 1 1 179 TYR OH O 7.642 18.234 -16.330 1.00 . A A . 178 TYR OH 1 1
11 33551 1 1 180 ALA C C 11.397 11.898 -20.730 1.00 . A A . 179 ALA C 1 1
11 33552 1 1 180 ALA CA C 10.410 12.873 -21.393 1.00 . A A . 179 ALA CA 1 1
11 33553 1 1 180 ALA CB C 10.039 12.408 -22.802 1.00 . A A . 179 ALA CB 1 1
11 33554 1 1 180 ALA H H 11.156 14.576 -22.410 1.00 . A A . 179 ALA H 1 1
11 33555 1 1 180 ALA HA H 9.503 12.900 -20.786 1.00 . A A . 179 ALA HA 1 1
11 33556 1 1 180 ALA HB1 H 9.318 13.096 -23.243 1.00 . A A . 179 ALA HB1 1 1
11 33557 1 1 180 ALA HB2 H 10.932 12.370 -23.425 1.00 . A A . 179 ALA HB2 1 1
11 33558 1 1 180 ALA HB3 H 9.600 11.411 -22.750 1.00 . A A . 179 ALA HB3 1 1
11 33559 1 1 180 ALA N N 10.961 14.221 -21.480 1.00 . A A . 179 ALA N 1 1
11 33560 1 1 180 ALA O O 11.009 11.178 -19.808 1.00 . A A . 179 ALA O 1 1
11 33561 1 1 181 GLU C C 13.877 11.451 -19.010 1.00 . A A . 180 GLU C 1 1
11 33562 1 1 181 GLU CA C 13.721 11.102 -20.500 1.00 . A A . 180 GLU CA 1 1
11 33563 1 1 181 GLU CB C 15.063 11.293 -21.229 1.00 . A A . 180 GLU CB 1 1
11 33564 1 1 181 GLU CD C 15.354 9.181 -22.705 1.00 . A A . 180 GLU CD 1 1
11 33565 1 1 181 GLU CG C 15.112 10.706 -22.650 1.00 . A A . 180 GLU CG 1 1
11 33566 1 1 181 GLU H H 12.940 12.525 -21.906 1.00 . A A . 180 GLU H 1 1
11 33567 1 1 181 GLU HA H 13.441 10.051 -20.557 1.00 . A A . 180 GLU HA 1 1
11 33568 1 1 181 GLU HB2 H 15.272 12.363 -21.291 1.00 . A A . 180 GLU HB2 1 1
11 33569 1 1 181 GLU HB3 H 15.859 10.842 -20.638 1.00 . A A . 180 GLU HB3 1 1
11 33570 1 1 181 GLU HG2 H 14.186 10.942 -23.179 1.00 . A A . 180 GLU HG2 1 1
11 33571 1 1 181 GLU HG3 H 15.926 11.207 -23.180 1.00 . A A . 180 GLU HG3 1 1
11 33572 1 1 181 GLU N N 12.675 11.915 -21.136 1.00 . A A . 180 GLU N 1 1
11 33573 1 1 181 GLU O O 13.938 10.559 -18.161 1.00 . A A . 180 GLU O 1 1
11 33574 1 1 181 GLU OE1 O 15.804 8.687 -23.767 1.00 . A A . 180 GLU OE1 1 1
11 33575 1 1 181 GLU OE2 O 15.094 8.458 -21.712 1.00 . A A . 180 GLU OE2 1 1
11 33576 1 1 182 LEU C C 12.829 12.842 -16.422 1.00 . A A . 181 LEU C 1 1
11 33577 1 1 182 LEU CA C 14.015 13.256 -17.304 1.00 . A A . 181 LEU CA 1 1
11 33578 1 1 182 LEU CB C 14.212 14.787 -17.429 1.00 . A A . 181 LEU CB 1 1
11 33579 1 1 182 LEU CD1 C 13.021 15.921 -15.469 1.00 . A A . 181 LEU CD1 1 1
11 33580 1 1 182 LEU CD2 C 15.358 15.092 -15.168 1.00 . A A . 181 LEU CD2 1 1
11 33581 1 1 182 LEU CG C 14.351 15.654 -16.167 1.00 . A A . 181 LEU CG 1 1
11 33582 1 1 182 LEU H H 13.870 13.453 -19.401 1.00 . A A . 181 LEU H 1 1
11 33583 1 1 182 LEU HA H 14.911 12.827 -16.855 1.00 . A A . 181 LEU HA 1 1
11 33584 1 1 182 LEU HB2 H 15.119 14.949 -18.012 1.00 . A A . 181 LEU HB2 1 1
11 33585 1 1 182 LEU HB3 H 13.390 15.196 -18.015 1.00 . A A . 181 LEU HB3 1 1
11 33586 1 1 182 LEU HD11 H 13.170 16.698 -14.722 1.00 . A A . 181 LEU HD11 1 1
11 33587 1 1 182 LEU HD12 H 12.284 16.271 -16.192 1.00 . A A . 181 LEU HD12 1 1
11 33588 1 1 182 LEU HD13 H 12.652 15.027 -14.975 1.00 . A A . 181 LEU HD13 1 1
11 33589 1 1 182 LEU HD21 H 16.315 14.946 -15.667 1.00 . A A . 181 LEU HD21 1 1
11 33590 1 1 182 LEU HD22 H 15.490 15.801 -14.351 1.00 . A A . 181 LEU HD22 1 1
11 33591 1 1 182 LEU HD23 H 15.006 14.144 -14.765 1.00 . A A . 181 LEU HD23 1 1
11 33592 1 1 182 LEU HG H 14.727 16.624 -16.495 1.00 . A A . 181 LEU HG 1 1
11 33593 1 1 182 LEU N N 13.877 12.746 -18.672 1.00 . A A . 181 LEU N 1 1
11 33594 1 1 182 LEU O O 13.013 12.291 -15.333 1.00 . A A . 181 LEU O 1 1
11 33595 1 1 183 LYS C C 10.206 11.223 -15.981 1.00 . A A . 182 LYS C 1 1
11 33596 1 1 183 LYS CA C 10.371 12.728 -16.189 1.00 . A A . 182 LYS CA 1 1
11 33597 1 1 183 LYS CB C 9.166 13.380 -16.893 1.00 . A A . 182 LYS CB 1 1
11 33598 1 1 183 LYS CD C 6.746 14.142 -16.460 1.00 . A A . 182 LYS CD 1 1
11 33599 1 1 183 LYS CE C 6.329 14.139 -17.932 1.00 . A A . 182 LYS CE 1 1
11 33600 1 1 183 LYS CG C 7.861 13.146 -16.113 1.00 . A A . 182 LYS CG 1 1
11 33601 1 1 183 LYS H H 11.540 13.502 -17.824 1.00 . A A . 182 LYS H 1 1
11 33602 1 1 183 LYS HA H 10.445 13.164 -15.192 1.00 . A A . 182 LYS HA 1 1
11 33603 1 1 183 LYS HB2 H 9.350 14.454 -16.960 1.00 . A A . 182 LYS HB2 1 1
11 33604 1 1 183 LYS HB3 H 9.064 12.979 -17.904 1.00 . A A . 182 LYS HB3 1 1
11 33605 1 1 183 LYS HD2 H 5.879 13.907 -15.840 1.00 . A A . 182 LYS HD2 1 1
11 33606 1 1 183 LYS HD3 H 7.086 15.145 -16.207 1.00 . A A . 182 LYS HD3 1 1
11 33607 1 1 183 LYS HE2 H 7.166 14.507 -18.533 1.00 . A A . 182 LYS HE2 1 1
11 33608 1 1 183 LYS HE3 H 6.108 13.114 -18.245 1.00 . A A . 182 LYS HE3 1 1
11 33609 1 1 183 LYS HG2 H 7.507 12.131 -16.298 1.00 . A A . 182 LYS HG2 1 1
11 33610 1 1 183 LYS HG3 H 8.064 13.246 -15.045 1.00 . A A . 182 LYS HG3 1 1
11 33611 1 1 183 LYS HZ1 H 4.936 15.149 -19.112 1.00 . A A . 182 LYS HZ1 1 1
11 33612 1 1 183 LYS HZ2 H 4.314 14.603 -17.707 1.00 . A A . 182 LYS HZ2 1 1
11 33613 1 1 183 LYS HZ3 H 5.257 15.914 -17.685 1.00 . A A . 182 LYS HZ3 1 1
11 33614 1 1 183 LYS N N 11.605 13.056 -16.914 1.00 . A A . 182 LYS N 1 1
11 33615 1 1 183 LYS NZ N 5.138 15.003 -18.134 1.00 . A A . 182 LYS NZ 1 1
11 33616 1 1 183 LYS O O 9.822 10.814 -14.887 1.00 . A A . 182 LYS O 1 1
11 33617 1 1 184 GLU C C 11.620 8.397 -15.876 1.00 . A A . 183 GLU C 1 1
11 33618 1 1 184 GLU CA C 10.492 8.926 -16.776 1.00 . A A . 183 GLU CA 1 1
11 33619 1 1 184 GLU CB C 10.354 8.161 -18.107 1.00 . A A . 183 GLU CB 1 1
11 33620 1 1 184 GLU CD C 11.397 6.974 -20.096 1.00 . A A . 183 GLU CD 1 1
11 33621 1 1 184 GLU CG C 11.654 7.884 -18.875 1.00 . A A . 183 GLU CG 1 1
11 33622 1 1 184 GLU H H 10.825 10.759 -17.867 1.00 . A A . 183 GLU H 1 1
11 33623 1 1 184 GLU HA H 9.580 8.725 -16.220 1.00 . A A . 183 GLU HA 1 1
11 33624 1 1 184 GLU HB2 H 9.904 7.194 -17.875 1.00 . A A . 183 GLU HB2 1 1
11 33625 1 1 184 GLU HB3 H 9.655 8.697 -18.751 1.00 . A A . 183 GLU HB3 1 1
11 33626 1 1 184 GLU HG2 H 12.088 8.827 -19.202 1.00 . A A . 183 GLU HG2 1 1
11 33627 1 1 184 GLU HG3 H 12.369 7.398 -18.209 1.00 . A A . 183 GLU HG3 1 1
11 33628 1 1 184 GLU N N 10.536 10.383 -16.969 1.00 . A A . 183 GLU N 1 1
11 33629 1 1 184 GLU O O 11.376 7.486 -15.083 1.00 . A A . 183 GLU O 1 1
11 33630 1 1 184 GLU OE1 O 10.568 7.324 -20.973 1.00 . A A . 183 GLU OE1 1 1
11 33631 1 1 184 GLU OE2 O 12.018 5.885 -20.185 1.00 . A A . 183 GLU OE2 1 1
11 33632 1 1 185 ALA C C 13.501 8.981 -13.515 1.00 . A A . 184 ALA C 1 1
11 33633 1 1 185 ALA CA C 13.892 8.668 -14.973 1.00 . A A . 184 ALA CA 1 1
11 33634 1 1 185 ALA CB C 15.161 9.423 -15.382 1.00 . A A . 184 ALA CB 1 1
11 33635 1 1 185 ALA H H 12.997 9.715 -16.609 1.00 . A A . 184 ALA H 1 1
11 33636 1 1 185 ALA HA H 14.096 7.599 -15.039 1.00 . A A . 184 ALA HA 1 1
11 33637 1 1 185 ALA HB1 H 14.984 10.498 -15.380 1.00 . A A . 184 ALA HB1 1 1
11 33638 1 1 185 ALA HB2 H 15.957 9.195 -14.676 1.00 . A A . 184 ALA HB2 1 1
11 33639 1 1 185 ALA HB3 H 15.471 9.110 -16.380 1.00 . A A . 184 ALA HB3 1 1
11 33640 1 1 185 ALA N N 12.817 8.998 -15.911 1.00 . A A . 184 ALA N 1 1
11 33641 1 1 185 ALA O O 13.759 8.173 -12.619 1.00 . A A . 184 ALA O 1 1
11 33642 1 1 186 LEU C C 11.023 9.964 -11.517 1.00 . A A . 185 LEU C 1 1
11 33643 1 1 186 LEU CA C 12.393 10.539 -11.933 1.00 . A A . 185 LEU CA 1 1
11 33644 1 1 186 LEU CB C 12.424 12.080 -11.832 1.00 . A A . 185 LEU CB 1 1
11 33645 1 1 186 LEU CD1 C 13.706 14.236 -11.909 1.00 . A A . 185 LEU CD1 1 1
11 33646 1 1 186 LEU CD2 C 14.819 12.253 -10.939 1.00 . A A . 185 LEU CD2 1 1
11 33647 1 1 186 LEU CG C 13.820 12.715 -12.004 1.00 . A A . 185 LEU CG 1 1
11 33648 1 1 186 LEU H H 12.738 10.796 -14.027 1.00 . A A . 185 LEU H 1 1
11 33649 1 1 186 LEU HA H 13.094 10.146 -11.198 1.00 . A A . 185 LEU HA 1 1
11 33650 1 1 186 LEU HB2 H 11.755 12.489 -12.590 1.00 . A A . 185 LEU HB2 1 1
11 33651 1 1 186 LEU HB3 H 12.039 12.375 -10.856 1.00 . A A . 185 LEU HB3 1 1
11 33652 1 1 186 LEU HD11 H 14.680 14.692 -12.090 1.00 . A A . 185 LEU HD11 1 1
11 33653 1 1 186 LEU HD12 H 13.006 14.600 -12.659 1.00 . A A . 185 LEU HD12 1 1
11 33654 1 1 186 LEU HD13 H 13.352 14.526 -10.922 1.00 . A A . 185 LEU HD13 1 1
11 33655 1 1 186 LEU HD21 H 15.010 11.186 -11.037 1.00 . A A . 185 LEU HD21 1 1
11 33656 1 1 186 LEU HD22 H 15.764 12.774 -11.079 1.00 . A A . 185 LEU HD22 1 1
11 33657 1 1 186 LEU HD23 H 14.432 12.466 -9.942 1.00 . A A . 185 LEU HD23 1 1
11 33658 1 1 186 LEU HG H 14.224 12.462 -12.984 1.00 . A A . 185 LEU HG 1 1
11 33659 1 1 186 LEU N N 12.841 10.121 -13.272 1.00 . A A . 185 LEU N 1 1
11 33660 1 1 186 LEU O O 10.539 10.271 -10.428 1.00 . A A . 185 LEU O 1 1
11 33661 1 1 187 SER C C 8.876 7.852 -10.820 1.00 . A A . 186 SER C 1 1
11 33662 1 1 187 SER CA C 9.024 8.633 -12.129 1.00 . A A . 186 SER CA 1 1
11 33663 1 1 187 SER CB C 8.589 7.773 -13.320 1.00 . A A . 186 SER CB 1 1
11 33664 1 1 187 SER H H 10.836 8.920 -13.231 1.00 . A A . 186 SER H 1 1
11 33665 1 1 187 SER HA H 8.359 9.494 -12.078 1.00 . A A . 186 SER HA 1 1
11 33666 1 1 187 SER HB2 H 8.740 8.330 -14.243 1.00 . A A . 186 SER HB2 1 1
11 33667 1 1 187 SER HB3 H 9.196 6.866 -13.354 1.00 . A A . 186 SER HB3 1 1
11 33668 1 1 187 SER HG H 6.690 8.140 -13.603 1.00 . A A . 186 SER HG 1 1
11 33669 1 1 187 SER N N 10.397 9.119 -12.345 1.00 . A A . 186 SER N 1 1
11 33670 1 1 187 SER O O 7.908 8.042 -10.088 1.00 . A A . 186 SER O 1 1
11 33671 1 1 187 SER OG O 7.220 7.416 -13.215 1.00 . A A . 186 SER OG 1 1
11 33672 1 1 188 GLU C C 10.033 7.206 -7.971 1.00 . A A . 187 GLU C 1 1
11 33673 1 1 188 GLU CA C 9.921 6.286 -9.202 1.00 . A A . 187 GLU CA 1 1
11 33674 1 1 188 GLU CB C 11.133 5.339 -9.262 1.00 . A A . 187 GLU CB 1 1
11 33675 1 1 188 GLU CD C 9.733 3.430 -10.281 1.00 . A A . 187 GLU CD 1 1
11 33676 1 1 188 GLU CG C 11.033 4.258 -10.353 1.00 . A A . 187 GLU CG 1 1
11 33677 1 1 188 GLU H H 10.604 6.860 -11.138 1.00 . A A . 187 GLU H 1 1
11 33678 1 1 188 GLU HA H 9.009 5.701 -9.078 1.00 . A A . 187 GLU HA 1 1
11 33679 1 1 188 GLU HB2 H 12.025 5.938 -9.457 1.00 . A A . 187 GLU HB2 1 1
11 33680 1 1 188 GLU HB3 H 11.251 4.854 -8.293 1.00 . A A . 187 GLU HB3 1 1
11 33681 1 1 188 GLU HG2 H 11.115 4.741 -11.329 1.00 . A A . 187 GLU HG2 1 1
11 33682 1 1 188 GLU HG3 H 11.893 3.590 -10.253 1.00 . A A . 187 GLU HG3 1 1
11 33683 1 1 188 GLU N N 9.865 7.027 -10.471 1.00 . A A . 187 GLU N 1 1
11 33684 1 1 188 GLU O O 9.458 6.924 -6.918 1.00 . A A . 187 GLU O 1 1
11 33685 1 1 188 GLU OE1 O 9.089 3.215 -11.337 1.00 . A A . 187 GLU OE1 1 1
11 33686 1 1 188 GLU OE2 O 9.349 2.979 -9.175 1.00 . A A . 187 GLU OE2 1 1
11 33687 1 1 189 GLU C C 9.505 10.080 -6.877 1.00 . A A . 188 GLU C 1 1
11 33688 1 1 189 GLU CA C 10.843 9.346 -7.039 1.00 . A A . 188 GLU CA 1 1
11 33689 1 1 189 GLU CB C 11.992 10.337 -7.307 1.00 . A A . 188 GLU CB 1 1
11 33690 1 1 189 GLU CD C 13.800 8.474 -6.991 1.00 . A A . 188 GLU CD 1 1
11 33691 1 1 189 GLU CG C 13.334 9.727 -7.758 1.00 . A A . 188 GLU CG 1 1
11 33692 1 1 189 GLU H H 11.304 8.400 -8.938 1.00 . A A . 188 GLU H 1 1
11 33693 1 1 189 GLU HA H 11.036 8.866 -6.082 1.00 . A A . 188 GLU HA 1 1
11 33694 1 1 189 GLU HB2 H 11.681 11.051 -8.071 1.00 . A A . 188 GLU HB2 1 1
11 33695 1 1 189 GLU HB3 H 12.164 10.903 -6.391 1.00 . A A . 188 GLU HB3 1 1
11 33696 1 1 189 GLU HG2 H 13.243 9.471 -8.816 1.00 . A A . 188 GLU HG2 1 1
11 33697 1 1 189 GLU HG3 H 14.102 10.499 -7.682 1.00 . A A . 188 GLU HG3 1 1
11 33698 1 1 189 GLU N N 10.762 8.317 -8.088 1.00 . A A . 188 GLU N 1 1
11 33699 1 1 189 GLU O O 9.027 10.255 -5.755 1.00 . A A . 188 GLU O 1 1
11 33700 1 1 189 GLU OE1 O 13.349 8.206 -5.853 1.00 . A A . 188 GLU OE1 1 1
11 33701 1 1 189 GLU OE2 O 14.656 7.734 -7.526 1.00 . A A . 188 GLU OE2 1 1
11 33702 1 1 190 ILE C C 6.469 10.132 -7.412 1.00 . A A . 189 ILE C 1 1
11 33703 1 1 190 ILE CA C 7.531 11.062 -8.017 1.00 . A A . 189 ILE CA 1 1
11 33704 1 1 190 ILE CB C 7.179 11.514 -9.455 1.00 . A A . 189 ILE CB 1 1
11 33705 1 1 190 ILE CD1 C 8.215 12.759 -11.449 1.00 . A A . 189 ILE CD1 1 1
11 33706 1 1 190 ILE CG1 C 8.132 12.642 -9.923 1.00 . A A . 189 ILE CG1 1 1
11 33707 1 1 190 ILE CG2 C 5.721 12.002 -9.556 1.00 . A A . 189 ILE CG2 1 1
11 33708 1 1 190 ILE H H 9.323 10.253 -8.880 1.00 . A A . 189 ILE H 1 1
11 33709 1 1 190 ILE HA H 7.562 11.953 -7.389 1.00 . A A . 189 ILE HA 1 1
11 33710 1 1 190 ILE HB H 7.296 10.657 -10.118 1.00 . A A . 189 ILE HB 1 1
11 33711 1 1 190 ILE HD11 H 7.240 13.004 -11.869 1.00 . A A . 189 ILE HD11 1 1
11 33712 1 1 190 ILE HD12 H 8.921 13.546 -11.716 1.00 . A A . 189 ILE HD12 1 1
11 33713 1 1 190 ILE HD13 H 8.560 11.816 -11.872 1.00 . A A . 189 ILE HD13 1 1
11 33714 1 1 190 ILE HG12 H 7.809 13.594 -9.501 1.00 . A A . 189 ILE HG12 1 1
11 33715 1 1 190 ILE HG13 H 9.143 12.453 -9.563 1.00 . A A . 189 ILE HG13 1 1
11 33716 1 1 190 ILE HG21 H 5.027 11.187 -9.344 1.00 . A A . 189 ILE HG21 1 1
11 33717 1 1 190 ILE HG22 H 5.547 12.813 -8.847 1.00 . A A . 189 ILE HG22 1 1
11 33718 1 1 190 ILE HG23 H 5.508 12.358 -10.562 1.00 . A A . 189 ILE HG23 1 1
11 33719 1 1 190 ILE N N 8.857 10.428 -7.994 1.00 . A A . 189 ILE N 1 1
11 33720 1 1 190 ILE O O 5.673 10.579 -6.590 1.00 . A A . 189 ILE O 1 1
11 33721 1 1 191 LYS C C 5.567 7.775 -5.646 1.00 . A A . 190 LYS C 1 1
11 33722 1 1 191 LYS CA C 5.526 7.840 -7.178 1.00 . A A . 190 LYS CA 1 1
11 33723 1 1 191 LYS CB C 5.783 6.453 -7.811 1.00 . A A . 190 LYS CB 1 1
11 33724 1 1 191 LYS CD C 3.924 6.628 -9.641 1.00 . A A . 190 LYS CD 1 1
11 33725 1 1 191 LYS CE C 4.909 7.056 -10.737 1.00 . A A . 190 LYS CE 1 1
11 33726 1 1 191 LYS CG C 4.543 5.827 -8.478 1.00 . A A . 190 LYS CG 1 1
11 33727 1 1 191 LYS H H 7.146 8.533 -8.438 1.00 . A A . 190 LYS H 1 1
11 33728 1 1 191 LYS HA H 4.516 8.171 -7.423 1.00 . A A . 190 LYS HA 1 1
11 33729 1 1 191 LYS HB2 H 6.581 6.512 -8.548 1.00 . A A . 190 LYS HB2 1 1
11 33730 1 1 191 LYS HB3 H 6.136 5.764 -7.043 1.00 . A A . 190 LYS HB3 1 1
11 33731 1 1 191 LYS HD2 H 3.127 6.031 -10.089 1.00 . A A . 190 LYS HD2 1 1
11 33732 1 1 191 LYS HD3 H 3.457 7.528 -9.242 1.00 . A A . 190 LYS HD3 1 1
11 33733 1 1 191 LYS HE2 H 4.372 7.681 -11.457 1.00 . A A . 190 LYS HE2 1 1
11 33734 1 1 191 LYS HE3 H 5.685 7.679 -10.287 1.00 . A A . 190 LYS HE3 1 1
11 33735 1 1 191 LYS HG2 H 4.820 4.838 -8.847 1.00 . A A . 190 LYS HG2 1 1
11 33736 1 1 191 LYS HG3 H 3.774 5.685 -7.722 1.00 . A A . 190 LYS HG3 1 1
11 33737 1 1 191 LYS HZ1 H 6.174 6.242 -12.154 1.00 . A A . 190 LYS HZ1 1 1
11 33738 1 1 191 LYS HZ2 H 6.044 5.308 -10.818 1.00 . A A . 190 LYS HZ2 1 1
11 33739 1 1 191 LYS HZ3 H 4.826 5.344 -11.917 1.00 . A A . 190 LYS HZ3 1 1
11 33740 1 1 191 LYS N N 6.478 8.831 -7.731 1.00 . A A . 190 LYS N 1 1
11 33741 1 1 191 LYS NZ N 5.524 5.903 -11.447 1.00 . A A . 190 LYS NZ 1 1
11 33742 1 1 191 LYS O O 4.516 7.730 -5.002 1.00 . A A . 190 LYS O 1 1
11 33743 1 1 192 LYS C C 6.516 9.302 -3.043 1.00 . A A . 191 LYS C 1 1
11 33744 1 1 192 LYS CA C 6.953 7.935 -3.587 1.00 . A A . 191 LYS CA 1 1
11 33745 1 1 192 LYS CB C 8.416 7.636 -3.221 1.00 . A A . 191 LYS CB 1 1
11 33746 1 1 192 LYS CD C 10.176 5.788 -2.946 1.00 . A A . 191 LYS CD 1 1
11 33747 1 1 192 LYS CE C 11.330 6.593 -3.565 1.00 . A A . 191 LYS CE 1 1
11 33748 1 1 192 LYS CG C 8.779 6.161 -3.471 1.00 . A A . 191 LYS CG 1 1
11 33749 1 1 192 LYS H H 7.580 7.780 -5.649 1.00 . A A . 191 LYS H 1 1
11 33750 1 1 192 LYS HA H 6.321 7.198 -3.087 1.00 . A A . 191 LYS HA 1 1
11 33751 1 1 192 LYS HB2 H 9.074 8.284 -3.802 1.00 . A A . 191 LYS HB2 1 1
11 33752 1 1 192 LYS HB3 H 8.562 7.854 -2.161 1.00 . A A . 191 LYS HB3 1 1
11 33753 1 1 192 LYS HD2 H 10.190 5.947 -1.867 1.00 . A A . 191 LYS HD2 1 1
11 33754 1 1 192 LYS HD3 H 10.347 4.724 -3.120 1.00 . A A . 191 LYS HD3 1 1
11 33755 1 1 192 LYS HE2 H 11.125 7.660 -3.446 1.00 . A A . 191 LYS HE2 1 1
11 33756 1 1 192 LYS HE3 H 12.244 6.371 -3.005 1.00 . A A . 191 LYS HE3 1 1
11 33757 1 1 192 LYS HG2 H 8.049 5.532 -2.960 1.00 . A A . 191 LYS HG2 1 1
11 33758 1 1 192 LYS HG3 H 8.721 5.941 -4.536 1.00 . A A . 191 LYS HG3 1 1
11 33759 1 1 192 LYS HZ1 H 11.830 5.315 -5.127 1.00 . A A . 191 LYS HZ1 1 1
11 33760 1 1 192 LYS HZ2 H 10.710 6.445 -5.552 1.00 . A A . 191 LYS HZ2 1 1
11 33761 1 1 192 LYS HZ3 H 12.290 6.876 -5.373 1.00 . A A . 191 LYS HZ3 1 1
11 33762 1 1 192 LYS N N 6.765 7.826 -5.048 1.00 . A A . 191 LYS N 1 1
11 33763 1 1 192 LYS NZ N 11.547 6.278 -4.999 1.00 . A A . 191 LYS NZ 1 1
11 33764 1 1 192 LYS O O 5.822 9.363 -2.032 1.00 . A A . 191 LYS O 1 1
11 33765 1 1 193 ALA C C 4.974 12.071 -3.392 1.00 . A A . 192 ALA C 1 1
11 33766 1 1 193 ALA CA C 6.487 11.759 -3.326 1.00 . A A . 192 ALA CA 1 1
11 33767 1 1 193 ALA CB C 7.273 12.719 -4.219 1.00 . A A . 192 ALA CB 1 1
11 33768 1 1 193 ALA H H 7.427 10.294 -4.557 1.00 . A A . 192 ALA H 1 1
11 33769 1 1 193 ALA HA H 6.812 11.907 -2.296 1.00 . A A . 192 ALA HA 1 1
11 33770 1 1 193 ALA HB1 H 7.226 13.725 -3.801 1.00 . A A . 192 ALA HB1 1 1
11 33771 1 1 193 ALA HB2 H 8.312 12.403 -4.266 1.00 . A A . 192 ALA HB2 1 1
11 33772 1 1 193 ALA HB3 H 6.855 12.723 -5.227 1.00 . A A . 192 ALA HB3 1 1
11 33773 1 1 193 ALA N N 6.846 10.395 -3.731 1.00 . A A . 192 ALA N 1 1
11 33774 1 1 193 ALA O O 4.466 12.896 -2.633 1.00 . A A . 192 ALA O 1 1
11 33775 1 1 194 GLN C C 2.013 10.485 -3.524 1.00 . A A . 193 GLN C 1 1
11 33776 1 1 194 GLN CA C 2.777 11.458 -4.435 1.00 . A A . 193 GLN CA 1 1
11 33777 1 1 194 GLN CB C 2.458 11.100 -5.889 1.00 . A A . 193 GLN CB 1 1
11 33778 1 1 194 GLN CD C 2.259 12.203 -8.200 1.00 . A A . 193 GLN CD 1 1
11 33779 1 1 194 GLN CG C 2.836 12.277 -6.788 1.00 . A A . 193 GLN CG 1 1
11 33780 1 1 194 GLN H H 4.692 10.669 -4.828 1.00 . A A . 193 GLN H 1 1
11 33781 1 1 194 GLN HA H 2.418 12.466 -4.219 1.00 . A A . 193 GLN HA 1 1
11 33782 1 1 194 GLN HB2 H 2.986 10.195 -6.195 1.00 . A A . 193 GLN HB2 1 1
11 33783 1 1 194 GLN HB3 H 1.391 10.914 -5.959 1.00 . A A . 193 GLN HB3 1 1
11 33784 1 1 194 GLN HE21 H 2.657 14.151 -8.517 1.00 . A A . 193 GLN HE21 1 1
11 33785 1 1 194 GLN HE22 H 1.902 13.280 -9.850 1.00 . A A . 193 GLN HE22 1 1
11 33786 1 1 194 GLN HG2 H 2.459 13.166 -6.292 1.00 . A A . 193 GLN HG2 1 1
11 33787 1 1 194 GLN HG3 H 3.917 12.377 -6.855 1.00 . A A . 193 GLN HG3 1 1
11 33788 1 1 194 GLN N N 4.241 11.400 -4.287 1.00 . A A . 193 GLN N 1 1
11 33789 1 1 194 GLN NE2 N 2.282 13.306 -8.917 1.00 . A A . 193 GLN NE2 1 1
11 33790 1 1 194 GLN O O 0.786 10.532 -3.413 1.00 . A A . 193 GLN O 1 1
11 33791 1 1 194 GLN OE1 O 1.791 11.182 -8.688 1.00 . A A . 193 GLN OE1 1 1
11 33792 1 1 195 ARG C C 1.445 7.417 -2.856 1.00 . A A . 194 ARG C 1 1
11 33793 1 1 195 ARG CA C 2.375 8.401 -2.123 1.00 . A A . 194 ARG CA 1 1
11 33794 1 1 195 ARG CB C 1.862 8.893 -0.759 1.00 . A A . 194 ARG CB 1 1
11 33795 1 1 195 ARG CD C 3.967 8.432 0.594 1.00 . A A . 194 ARG CD 1 1
11 33796 1 1 195 ARG CG C 2.939 9.483 0.165 1.00 . A A . 194 ARG CG 1 1
11 33797 1 1 195 ARG CZ C 6.080 8.434 1.896 1.00 . A A . 194 ARG CZ 1 1
11 33798 1 1 195 ARG H H 3.745 9.724 -3.073 1.00 . A A . 194 ARG H 1 1
11 33799 1 1 195 ARG HA H 3.272 7.807 -1.951 1.00 . A A . 194 ARG HA 1 1
11 33800 1 1 195 ARG HB2 H 1.136 9.675 -0.959 1.00 . A A . 194 ARG HB2 1 1
11 33801 1 1 195 ARG HB3 H 1.370 8.079 -0.231 1.00 . A A . 194 ARG HB3 1 1
11 33802 1 1 195 ARG HD2 H 3.446 7.574 1.023 1.00 . A A . 194 ARG HD2 1 1
11 33803 1 1 195 ARG HD3 H 4.516 8.104 -0.285 1.00 . A A . 194 ARG HD3 1 1
11 33804 1 1 195 ARG HE H 4.658 9.802 2.080 1.00 . A A . 194 ARG HE 1 1
11 33805 1 1 195 ARG HG2 H 3.449 10.307 -0.338 1.00 . A A . 194 ARG HG2 1 1
11 33806 1 1 195 ARG HG3 H 2.446 9.878 1.055 1.00 . A A . 194 ARG HG3 1 1
11 33807 1 1 195 ARG HH11 H 6.019 6.870 0.622 1.00 . A A . 194 ARG HH11 1 1
11 33808 1 1 195 ARG HH12 H 7.457 7.005 1.634 1.00 . A A . 194 ARG HH12 1 1
11 33809 1 1 195 ARG HH21 H 6.528 9.878 3.212 1.00 . A A . 194 ARG HH21 1 1
11 33810 1 1 195 ARG HH22 H 7.697 8.564 3.039 1.00 . A A . 194 ARG HH22 1 1
11 33811 1 1 195 ARG N N 2.772 9.571 -2.920 1.00 . A A . 194 ARG N 1 1
11 33812 1 1 195 ARG NE N 4.917 8.967 1.578 1.00 . A A . 194 ARG NE 1 1
11 33813 1 1 195 ARG NH1 N 6.555 7.353 1.348 1.00 . A A . 194 ARG NH1 1 1
11 33814 1 1 195 ARG NH2 N 6.818 8.995 2.803 1.00 . A A . 194 ARG NH2 1 1
11 33815 1 1 195 ARG O O 0.754 6.613 -2.230 1.00 . A A . 194 ARG O 1 1
11 33816 1 1 196 THR C C 1.588 5.184 -5.239 1.00 . A A . 195 THR C 1 1
11 33817 1 1 196 THR CA C 0.785 6.482 -5.073 1.00 . A A . 195 THR CA 1 1
11 33818 1 1 196 THR CB C 0.543 7.109 -6.455 1.00 . A A . 195 THR CB 1 1
11 33819 1 1 196 THR CG2 C -0.484 8.242 -6.396 1.00 . A A . 195 THR CG2 1 1
11 33820 1 1 196 THR H H 2.074 8.115 -4.636 1.00 . A A . 195 THR H 1 1
11 33821 1 1 196 THR HA H -0.183 6.216 -4.649 1.00 . A A . 195 THR HA 1 1
11 33822 1 1 196 THR HB H 0.171 6.342 -7.136 1.00 . A A . 195 THR HB 1 1
11 33823 1 1 196 THR HG1 H 1.533 8.062 -7.818 1.00 . A A . 195 THR HG1 1 1
11 33824 1 1 196 THR HG21 H -1.429 7.856 -6.016 1.00 . A A . 195 THR HG21 1 1
11 33825 1 1 196 THR HG22 H -0.135 9.039 -5.741 1.00 . A A . 195 THR HG22 1 1
11 33826 1 1 196 THR HG23 H -0.645 8.643 -7.397 1.00 . A A . 195 THR HG23 1 1
11 33827 1 1 196 THR N N 1.461 7.448 -4.189 1.00 . A A . 195 THR N 1 1
11 33828 1 1 196 THR O O 0.997 4.120 -5.430 1.00 . A A . 195 THR O 1 1
11 33829 1 1 196 THR OG1 O 1.746 7.642 -6.968 1.00 . A A . 195 THR OG1 1 1
11 33830 1 1 197 GLY C C 4.014 3.381 -3.867 1.00 . A A . 196 GLY C 1 1
11 33831 1 1 197 GLY CA C 3.826 4.097 -5.210 1.00 . A A . 196 GLY CA 1 1
11 33832 1 1 197 GLY H H 3.332 6.172 -5.027 1.00 . A A . 196 GLY H 1 1
11 33833 1 1 197 GLY HA2 H 3.451 3.379 -5.942 1.00 . A A . 196 GLY HA2 1 1
11 33834 1 1 197 GLY HA3 H 4.803 4.438 -5.546 1.00 . A A . 196 GLY HA3 1 1
11 33835 1 1 197 GLY N N 2.922 5.251 -5.132 1.00 . A A . 196 GLY N 1 1
11 33836 1 1 197 GLY O O 3.718 2.187 -3.752 1.00 . A A . 196 GLY O 1 1
11 33837 1 1 198 ALA C C 4.716 4.759 -0.454 1.00 . A A . 197 ALA C 1 1
11 33838 1 1 198 ALA CA C 4.782 3.627 -1.496 1.00 . A A . 197 ALA CA 1 1
11 33839 1 1 198 ALA CB C 6.158 2.938 -1.493 1.00 . A A . 197 ALA CB 1 1
11 33840 1 1 198 ALA H H 4.694 5.088 -3.033 1.00 . A A . 197 ALA H 1 1
11 33841 1 1 198 ALA HA H 4.029 2.887 -1.220 1.00 . A A . 197 ALA HA 1 1
11 33842 1 1 198 ALA HB1 H 6.165 2.103 -2.195 1.00 . A A . 197 ALA HB1 1 1
11 33843 1 1 198 ALA HB2 H 6.934 3.651 -1.773 1.00 . A A . 197 ALA HB2 1 1
11 33844 1 1 198 ALA HB3 H 6.373 2.558 -0.493 1.00 . A A . 197 ALA HB3 1 1
11 33845 1 1 198 ALA N N 4.495 4.115 -2.855 1.00 . A A . 197 ALA N 1 1
11 33846 1 1 198 ALA O O 3.997 4.599 0.559 1.00 . A A . 197 ALA O 1 1
11 33847 1 1 198 ALA OXT O 5.386 5.798 -0.653 1.00 . A A . 197 ALA OXT 1 1
12 33848 1 1 1 HIS C C 5.583 2.354 -0.633 1.00 . A A . 0 HIS C 1 1
12 33849 1 1 1 HIS CA C 5.009 1.040 -0.100 1.00 . A A . 0 HIS CA 1 1
12 33850 1 1 1 HIS CB C 5.699 0.578 1.195 1.00 . A A . 0 HIS CB 1 1
12 33851 1 1 1 HIS CD2 C 5.580 -1.867 1.995 1.00 . A A . 0 HIS CD2 1 1
12 33852 1 1 1 HIS CE1 C 3.483 -1.958 2.659 1.00 . A A . 0 HIS CE1 1 1
12 33853 1 1 1 HIS CG C 5.029 -0.626 1.815 1.00 . A A . 0 HIS CG 1 1
12 33854 1 1 1 HIS H1 H 5.942 -0.132 -1.522 1.00 . A A . 0 HIS H1 1 1
12 33855 1 1 1 HIS H2 H 4.384 0.278 -1.894 1.00 . A A . 0 HIS H2 1 1
12 33856 1 1 1 HIS H3 H 4.681 -0.877 -0.773 1.00 . A A . 0 HIS H3 1 1
12 33857 1 1 1 HIS HA H 3.974 1.231 0.166 1.00 . A A . 0 HIS HA 1 1
12 33858 1 1 1 HIS HB2 H 6.745 0.343 0.992 1.00 . A A . 0 HIS HB2 1 1
12 33859 1 1 1 HIS HB3 H 5.671 1.394 1.920 1.00 . A A . 0 HIS HB3 1 1
12 33860 1 1 1 HIS HD1 H 3.029 0.044 2.231 1.00 . A A . 0 HIS HD1 1 1
12 33861 1 1 1 HIS HD2 H 6.598 -2.149 1.751 1.00 . A A . 0 HIS HD2 1 1
12 33862 1 1 1 HIS HE1 H 2.534 -2.313 3.049 1.00 . A A . 0 HIS HE1 1 1
12 33863 1 1 1 HIS N N 5.013 -0.003 -1.150 1.00 . A A . 0 HIS N 1 1
12 33864 1 1 1 HIS ND1 N 3.714 -0.705 2.229 1.00 . A A . 0 HIS ND1 1 1
12 33865 1 1 1 HIS NE2 N 4.594 -2.705 2.534 1.00 . A A . 0 HIS NE2 1 1
12 33866 1 1 1 HIS O O 6.795 2.478 -0.826 1.00 . A A . 0 HIS O 1 1
12 33867 1 1 2 MET C C 5.347 5.617 -0.090 1.00 . A A . 1 MET C 1 1
12 33868 1 1 2 MET CA C 5.061 4.705 -1.309 1.00 . A A . 1 MET CA 1 1
12 33869 1 1 2 MET CB C 3.961 5.240 -2.253 1.00 . A A . 1 MET CB 1 1
12 33870 1 1 2 MET CE C 5.257 3.305 -5.724 1.00 . A A . 1 MET CE 1 1
12 33871 1 1 2 MET CG C 3.928 4.477 -3.584 1.00 . A A . 1 MET CG 1 1
12 33872 1 1 2 MET H H 3.724 3.126 -0.745 1.00 . A A . 1 MET H 1 1
12 33873 1 1 2 MET HA H 5.991 4.678 -1.878 1.00 . A A . 1 MET HA 1 1
12 33874 1 1 2 MET HB2 H 2.991 5.143 -1.767 1.00 . A A . 1 MET HB2 1 1
12 33875 1 1 2 MET HB3 H 4.125 6.292 -2.481 1.00 . A A . 1 MET HB3 1 1
12 33876 1 1 2 MET HE1 H 4.313 3.341 -6.267 1.00 . A A . 1 MET HE1 1 1
12 33877 1 1 2 MET HE2 H 6.085 3.308 -6.433 1.00 . A A . 1 MET HE2 1 1
12 33878 1 1 2 MET HE3 H 5.299 2.388 -5.134 1.00 . A A . 1 MET HE3 1 1
12 33879 1 1 2 MET HG2 H 3.824 3.411 -3.382 1.00 . A A . 1 MET HG2 1 1
12 33880 1 1 2 MET HG3 H 3.049 4.793 -4.147 1.00 . A A . 1 MET HG3 1 1
12 33881 1 1 2 MET N N 4.710 3.331 -0.899 1.00 . A A . 1 MET N 1 1
12 33882 1 1 2 MET O O 5.555 5.122 1.022 1.00 . A A . 1 MET O 1 1
12 33883 1 1 2 MET SD S 5.392 4.741 -4.627 1.00 . A A . 1 MET SD 1 1
12 33884 1 1 3 SER C C 7.534 7.812 0.711 1.00 . A A . 2 SER C 1 1
12 33885 1 1 3 SER CA C 6.005 7.950 0.590 1.00 . A A . 2 SER CA 1 1
12 33886 1 1 3 SER CB C 5.362 8.019 1.988 1.00 . A A . 2 SER CB 1 1
12 33887 1 1 3 SER H H 5.133 7.271 -1.216 1.00 . A A . 2 SER H 1 1
12 33888 1 1 3 SER HA H 5.823 8.920 0.130 1.00 . A A . 2 SER HA 1 1
12 33889 1 1 3 SER HB2 H 5.598 7.116 2.553 1.00 . A A . 2 SER HB2 1 1
12 33890 1 1 3 SER HB3 H 5.789 8.868 2.526 1.00 . A A . 2 SER HB3 1 1
12 33891 1 1 3 SER HG H 3.666 8.568 2.783 1.00 . A A . 2 SER HG 1 1
12 33892 1 1 3 SER N N 5.385 6.942 -0.296 1.00 . A A . 2 SER N 1 1
12 33893 1 1 3 SER O O 8.126 6.791 0.357 1.00 . A A . 2 SER O 1 1
12 33894 1 1 3 SER OG O 3.955 8.185 1.930 1.00 . A A . 2 SER OG 1 1
12 33895 1 1 4 GLY C C 10.528 8.894 0.254 1.00 . A A . 3 GLY C 1 1
12 33896 1 1 4 GLY CA C 9.622 8.910 1.496 1.00 . A A . 3 GLY CA 1 1
12 33897 1 1 4 GLY H H 7.642 9.702 1.409 1.00 . A A . 3 GLY H 1 1
12 33898 1 1 4 GLY HA2 H 9.838 9.820 2.054 1.00 . A A . 3 GLY HA2 1 1
12 33899 1 1 4 GLY HA3 H 9.887 8.061 2.129 1.00 . A A . 3 GLY HA3 1 1
12 33900 1 1 4 GLY N N 8.184 8.866 1.211 1.00 . A A . 3 GLY N 1 1
12 33901 1 1 4 GLY O O 11.386 8.011 0.158 1.00 . A A . 3 GLY O 1 1
12 33902 1 1 5 PRO C C 12.738 10.385 -1.270 1.00 . A A . 4 PRO C 1 1
12 33903 1 1 5 PRO CA C 11.340 10.013 -1.792 1.00 . A A . 4 PRO CA 1 1
12 33904 1 1 5 PRO CB C 10.763 11.125 -2.673 1.00 . A A . 4 PRO CB 1 1
12 33905 1 1 5 PRO CD C 9.412 10.931 -0.715 1.00 . A A . 4 PRO CD 1 1
12 33906 1 1 5 PRO CG C 9.982 11.974 -1.673 1.00 . A A . 4 PRO CG 1 1
12 33907 1 1 5 PRO HA H 11.422 9.097 -2.372 1.00 . A A . 4 PRO HA 1 1
12 33908 1 1 5 PRO HB2 H 11.543 11.702 -3.168 1.00 . A A . 4 PRO HB2 1 1
12 33909 1 1 5 PRO HB3 H 10.078 10.701 -3.407 1.00 . A A . 4 PRO HB3 1 1
12 33910 1 1 5 PRO HD2 H 9.286 11.369 0.275 1.00 . A A . 4 PRO HD2 1 1
12 33911 1 1 5 PRO HD3 H 8.455 10.568 -1.093 1.00 . A A . 4 PRO HD3 1 1
12 33912 1 1 5 PRO HG2 H 10.669 12.622 -1.133 1.00 . A A . 4 PRO HG2 1 1
12 33913 1 1 5 PRO HG3 H 9.198 12.556 -2.156 1.00 . A A . 4 PRO HG3 1 1
12 33914 1 1 5 PRO N N 10.377 9.836 -0.703 1.00 . A A . 4 PRO N 1 1
12 33915 1 1 5 PRO O O 12.887 10.955 -0.184 1.00 . A A . 4 PRO O 1 1
12 33916 1 1 6 ARG C C 15.444 11.851 -2.640 1.00 . A A . 5 ARG C 1 1
12 33917 1 1 6 ARG CA C 15.161 10.554 -1.852 1.00 . A A . 5 ARG CA 1 1
12 33918 1 1 6 ARG CB C 16.135 9.408 -2.195 1.00 . A A . 5 ARG CB 1 1
12 33919 1 1 6 ARG CD C 17.050 7.818 -3.934 1.00 . A A . 5 ARG CD 1 1
12 33920 1 1 6 ARG CG C 16.086 8.976 -3.667 1.00 . A A . 5 ARG CG 1 1
12 33921 1 1 6 ARG CZ C 17.750 6.748 -6.100 1.00 . A A . 5 ARG CZ 1 1
12 33922 1 1 6 ARG H H 13.579 9.692 -2.972 1.00 . A A . 5 ARG H 1 1
12 33923 1 1 6 ARG HA H 15.290 10.788 -0.795 1.00 . A A . 5 ARG HA 1 1
12 33924 1 1 6 ARG HB2 H 17.155 9.708 -1.953 1.00 . A A . 5 ARG HB2 1 1
12 33925 1 1 6 ARG HB3 H 15.891 8.548 -1.568 1.00 . A A . 5 ARG HB3 1 1
12 33926 1 1 6 ARG HD2 H 18.071 8.154 -3.767 1.00 . A A . 5 ARG HD2 1 1
12 33927 1 1 6 ARG HD3 H 16.833 7.001 -3.244 1.00 . A A . 5 ARG HD3 1 1
12 33928 1 1 6 ARG HE H 15.954 7.433 -5.724 1.00 . A A . 5 ARG HE 1 1
12 33929 1 1 6 ARG HG2 H 15.076 8.651 -3.916 1.00 . A A . 5 ARG HG2 1 1
12 33930 1 1 6 ARG HG3 H 16.353 9.815 -4.312 1.00 . A A . 5 ARG HG3 1 1
12 33931 1 1 6 ARG HH11 H 19.341 6.830 -4.866 1.00 . A A . 5 ARG HH11 1 1
12 33932 1 1 6 ARG HH12 H 19.620 6.092 -6.420 1.00 . A A . 5 ARG HH12 1 1
12 33933 1 1 6 ARG HH21 H 16.354 6.585 -7.494 1.00 . A A . 5 ARG HH21 1 1
12 33934 1 1 6 ARG HH22 H 17.922 5.883 -7.911 1.00 . A A . 5 ARG HH22 1 1
12 33935 1 1 6 ARG N N 13.773 10.091 -2.064 1.00 . A A . 5 ARG N 1 1
12 33936 1 1 6 ARG NE N 16.880 7.339 -5.312 1.00 . A A . 5 ARG NE 1 1
12 33937 1 1 6 ARG NH1 N 18.993 6.530 -5.769 1.00 . A A . 5 ARG NH1 1 1
12 33938 1 1 6 ARG NH2 N 17.327 6.374 -7.268 1.00 . A A . 5 ARG NH2 1 1
12 33939 1 1 6 ARG O O 14.643 12.206 -3.511 1.00 . A A . 5 ARG O 1 1
12 33940 1 1 7 PRO C C 17.261 13.434 -4.623 1.00 . A A . 6 PRO C 1 1
12 33941 1 1 7 PRO CA C 16.946 13.744 -3.149 1.00 . A A . 6 PRO CA 1 1
12 33942 1 1 7 PRO CB C 18.164 14.343 -2.430 1.00 . A A . 6 PRO CB 1 1
12 33943 1 1 7 PRO CD C 17.474 12.379 -1.260 1.00 . A A . 6 PRO CD 1 1
12 33944 1 1 7 PRO CG C 18.078 13.757 -1.022 1.00 . A A . 6 PRO CG 1 1
12 33945 1 1 7 PRO HA H 16.123 14.457 -3.106 1.00 . A A . 6 PRO HA 1 1
12 33946 1 1 7 PRO HB2 H 19.089 14.022 -2.904 1.00 . A A . 6 PRO HB2 1 1
12 33947 1 1 7 PRO HB3 H 18.142 15.431 -2.418 1.00 . A A . 6 PRO HB3 1 1
12 33948 1 1 7 PRO HD2 H 18.261 11.676 -1.536 1.00 . A A . 6 PRO HD2 1 1
12 33949 1 1 7 PRO HD3 H 16.964 12.043 -0.357 1.00 . A A . 6 PRO HD3 1 1
12 33950 1 1 7 PRO HG2 H 19.056 13.696 -0.544 1.00 . A A . 6 PRO HG2 1 1
12 33951 1 1 7 PRO HG3 H 17.385 14.345 -0.423 1.00 . A A . 6 PRO HG3 1 1
12 33952 1 1 7 PRO N N 16.559 12.560 -2.377 1.00 . A A . 6 PRO N 1 1
12 33953 1 1 7 PRO O O 17.457 12.276 -5.005 1.00 . A A . 6 PRO O 1 1
12 33954 1 1 8 VAL C C 19.157 15.345 -6.902 1.00 . A A . 7 VAL C 1 1
12 33955 1 1 8 VAL CA C 17.920 14.452 -6.809 1.00 . A A . 7 VAL CA 1 1
12 33956 1 1 8 VAL CB C 16.846 14.836 -7.855 1.00 . A A . 7 VAL CB 1 1
12 33957 1 1 8 VAL CG1 C 16.180 16.193 -7.595 1.00 . A A . 7 VAL CG1 1 1
12 33958 1 1 8 VAL CG2 C 17.412 14.901 -9.282 1.00 . A A . 7 VAL CG2 1 1
12 33959 1 1 8 VAL H H 17.301 15.414 -5.035 1.00 . A A . 7 VAL H 1 1
12 33960 1 1 8 VAL HA H 18.240 13.436 -7.039 1.00 . A A . 7 VAL HA 1 1
12 33961 1 1 8 VAL HB H 16.068 14.072 -7.830 1.00 . A A . 7 VAL HB 1 1
12 33962 1 1 8 VAL HG11 H 15.755 16.218 -6.594 1.00 . A A . 7 VAL HG11 1 1
12 33963 1 1 8 VAL HG12 H 16.906 16.997 -7.698 1.00 . A A . 7 VAL HG12 1 1
12 33964 1 1 8 VAL HG13 H 15.374 16.349 -8.314 1.00 . A A . 7 VAL HG13 1 1
12 33965 1 1 8 VAL HG21 H 17.919 13.973 -9.537 1.00 . A A . 7 VAL HG21 1 1
12 33966 1 1 8 VAL HG22 H 16.603 15.068 -9.992 1.00 . A A . 7 VAL HG22 1 1
12 33967 1 1 8 VAL HG23 H 18.119 15.725 -9.373 1.00 . A A . 7 VAL HG23 1 1
12 33968 1 1 8 VAL N N 17.388 14.484 -5.435 1.00 . A A . 7 VAL N 1 1
12 33969 1 1 8 VAL O O 19.175 16.453 -6.367 1.00 . A A . 7 VAL O 1 1
12 33970 1 1 9 VAL C C 21.401 15.763 -9.498 1.00 . A A . 8 VAL C 1 1
12 33971 1 1 9 VAL CA C 21.380 15.620 -7.983 1.00 . A A . 8 VAL CA 1 1
12 33972 1 1 9 VAL CB C 22.656 14.933 -7.467 1.00 . A A . 8 VAL CB 1 1
12 33973 1 1 9 VAL CG1 C 23.916 15.711 -7.860 1.00 . A A . 8 VAL CG1 1 1
12 33974 1 1 9 VAL CG2 C 22.656 14.816 -5.940 1.00 . A A . 8 VAL CG2 1 1
12 33975 1 1 9 VAL H H 20.100 13.924 -7.990 1.00 . A A . 8 VAL H 1 1
12 33976 1 1 9 VAL HA H 21.363 16.628 -7.559 1.00 . A A . 8 VAL HA 1 1
12 33977 1 1 9 VAL HB H 22.717 13.929 -7.888 1.00 . A A . 8 VAL HB 1 1
12 33978 1 1 9 VAL HG11 H 24.002 15.771 -8.945 1.00 . A A . 8 VAL HG11 1 1
12 33979 1 1 9 VAL HG12 H 23.869 16.719 -7.449 1.00 . A A . 8 VAL HG12 1 1
12 33980 1 1 9 VAL HG13 H 24.800 15.207 -7.469 1.00 . A A . 8 VAL HG13 1 1
12 33981 1 1 9 VAL HG21 H 21.792 14.247 -5.607 1.00 . A A . 8 VAL HG21 1 1
12 33982 1 1 9 VAL HG22 H 23.558 14.295 -5.626 1.00 . A A . 8 VAL HG22 1 1
12 33983 1 1 9 VAL HG23 H 22.629 15.807 -5.485 1.00 . A A . 8 VAL HG23 1 1
12 33984 1 1 9 VAL N N 20.182 14.862 -7.606 1.00 . A A . 8 VAL N 1 1
12 33985 1 1 9 VAL O O 21.541 14.781 -10.230 1.00 . A A . 8 VAL O 1 1
12 33986 1 1 10 LEU C C 22.821 17.934 -11.617 1.00 . A A . 9 LEU C 1 1
12 33987 1 1 10 LEU CA C 21.411 17.393 -11.360 1.00 . A A . 9 LEU CA 1 1
12 33988 1 1 10 LEU CB C 20.343 18.446 -11.690 1.00 . A A . 9 LEU CB 1 1
12 33989 1 1 10 LEU CD1 C 17.873 18.791 -11.395 1.00 . A A . 9 LEU CD1 1 1
12 33990 1 1 10 LEU CD2 C 18.680 17.417 -13.299 1.00 . A A . 9 LEU CD2 1 1
12 33991 1 1 10 LEU CG C 18.950 17.812 -11.845 1.00 . A A . 9 LEU CG 1 1
12 33992 1 1 10 LEU H H 21.092 17.736 -9.280 1.00 . A A . 9 LEU H 1 1
12 33993 1 1 10 LEU HA H 21.232 16.533 -12.001 1.00 . A A . 9 LEU HA 1 1
12 33994 1 1 10 LEU HB2 H 20.331 19.187 -10.891 1.00 . A A . 9 LEU HB2 1 1
12 33995 1 1 10 LEU HB3 H 20.608 18.964 -12.613 1.00 . A A . 9 LEU HB3 1 1
12 33996 1 1 10 LEU HD11 H 18.031 19.030 -10.344 1.00 . A A . 9 LEU HD11 1 1
12 33997 1 1 10 LEU HD12 H 17.928 19.701 -11.989 1.00 . A A . 9 LEU HD12 1 1
12 33998 1 1 10 LEU HD13 H 16.892 18.332 -11.509 1.00 . A A . 9 LEU HD13 1 1
12 33999 1 1 10 LEU HD21 H 19.468 16.755 -13.655 1.00 . A A . 9 LEU HD21 1 1
12 34000 1 1 10 LEU HD22 H 17.724 16.898 -13.366 1.00 . A A . 9 LEU HD22 1 1
12 34001 1 1 10 LEU HD23 H 18.650 18.305 -13.931 1.00 . A A . 9 LEU HD23 1 1
12 34002 1 1 10 LEU HG H 18.872 16.921 -11.223 1.00 . A A . 9 LEU HG 1 1
12 34003 1 1 10 LEU N N 21.294 17.007 -9.957 1.00 . A A . 9 LEU N 1 1
12 34004 1 1 10 LEU O O 23.409 18.593 -10.756 1.00 . A A . 9 LEU O 1 1
12 34005 1 1 11 SER C C 24.674 18.388 -14.792 1.00 . A A . 10 SER C 1 1
12 34006 1 1 11 SER CA C 24.633 18.235 -13.265 1.00 . A A . 10 SER CA 1 1
12 34007 1 1 11 SER CB C 25.786 17.368 -12.756 1.00 . A A . 10 SER CB 1 1
12 34008 1 1 11 SER H H 22.895 17.039 -13.452 1.00 . A A . 10 SER H 1 1
12 34009 1 1 11 SER HA H 24.740 19.233 -12.839 1.00 . A A . 10 SER HA 1 1
12 34010 1 1 11 SER HB2 H 25.603 17.093 -11.716 1.00 . A A . 10 SER HB2 1 1
12 34011 1 1 11 SER HB3 H 25.841 16.465 -13.361 1.00 . A A . 10 SER HB3 1 1
12 34012 1 1 11 SER HG H 26.955 18.769 -12.141 1.00 . A A . 10 SER HG 1 1
12 34013 1 1 11 SER N N 23.366 17.664 -12.802 1.00 . A A . 10 SER N 1 1
12 34014 1 1 11 SER O O 23.723 18.032 -15.492 1.00 . A A . 10 SER O 1 1
12 34015 1 1 11 SER OG O 27.009 18.073 -12.829 1.00 . A A . 10 SER OG 1 1
12 34016 1 1 12 GLY C C 26.723 20.533 -16.993 1.00 . A A . 11 GLY C 1 1
12 34017 1 1 12 GLY CA C 26.006 19.197 -16.735 1.00 . A A . 11 GLY CA 1 1
12 34018 1 1 12 GLY H H 26.511 19.176 -14.665 1.00 . A A . 11 GLY H 1 1
12 34019 1 1 12 GLY HA2 H 26.611 18.383 -17.135 1.00 . A A . 11 GLY HA2 1 1
12 34020 1 1 12 GLY HA3 H 25.060 19.217 -17.273 1.00 . A A . 11 GLY HA3 1 1
12 34021 1 1 12 GLY N N 25.767 18.944 -15.312 1.00 . A A . 11 GLY N 1 1
12 34022 1 1 12 GLY O O 26.940 21.305 -16.051 1.00 . A A . 11 GLY O 1 1
12 34023 1 1 13 PRO C C 26.736 23.312 -18.435 1.00 . A A . 12 PRO C 1 1
12 34024 1 1 13 PRO CA C 27.681 22.116 -18.645 1.00 . A A . 12 PRO CA 1 1
12 34025 1 1 13 PRO CB C 28.067 21.960 -20.125 1.00 . A A . 12 PRO CB 1 1
12 34026 1 1 13 PRO CD C 26.997 19.965 -19.412 1.00 . A A . 12 PRO CD 1 1
12 34027 1 1 13 PRO CG C 28.111 20.446 -20.338 1.00 . A A . 12 PRO CG 1 1
12 34028 1 1 13 PRO HA H 28.587 22.267 -18.057 1.00 . A A . 12 PRO HA 1 1
12 34029 1 1 13 PRO HB2 H 27.295 22.390 -20.765 1.00 . A A . 12 PRO HB2 1 1
12 34030 1 1 13 PRO HB3 H 29.031 22.423 -20.336 1.00 . A A . 12 PRO HB3 1 1
12 34031 1 1 13 PRO HD2 H 26.027 20.092 -19.893 1.00 . A A . 12 PRO HD2 1 1
12 34032 1 1 13 PRO HD3 H 27.147 18.920 -19.147 1.00 . A A . 12 PRO HD3 1 1
12 34033 1 1 13 PRO HG2 H 27.929 20.174 -21.376 1.00 . A A . 12 PRO HG2 1 1
12 34034 1 1 13 PRO HG3 H 29.068 20.050 -19.999 1.00 . A A . 12 PRO HG3 1 1
12 34035 1 1 13 PRO N N 27.077 20.840 -18.257 1.00 . A A . 12 PRO N 1 1
12 34036 1 1 13 PRO O O 25.519 23.149 -18.295 1.00 . A A . 12 PRO O 1 1
12 34037 1 1 14 SER C C 25.588 25.821 -19.731 1.00 . A A . 13 SER C 1 1
12 34038 1 1 14 SER CA C 26.481 25.766 -18.481 1.00 . A A . 13 SER CA 1 1
12 34039 1 1 14 SER CB C 27.387 26.998 -18.398 1.00 . A A . 13 SER CB 1 1
12 34040 1 1 14 SER H H 28.283 24.606 -18.590 1.00 . A A . 13 SER H 1 1
12 34041 1 1 14 SER HA H 25.839 25.767 -17.599 1.00 . A A . 13 SER HA 1 1
12 34042 1 1 14 SER HB2 H 28.003 26.929 -17.499 1.00 . A A . 13 SER HB2 1 1
12 34043 1 1 14 SER HB3 H 28.040 27.032 -19.273 1.00 . A A . 13 SER HB3 1 1
12 34044 1 1 14 SER HG H 27.198 28.938 -18.193 1.00 . A A . 13 SER HG 1 1
12 34045 1 1 14 SER N N 27.284 24.531 -18.465 1.00 . A A . 13 SER N 1 1
12 34046 1 1 14 SER O O 26.033 25.488 -20.832 1.00 . A A . 13 SER O 1 1
12 34047 1 1 14 SER OG O 26.603 28.178 -18.342 1.00 . A A . 13 SER OG 1 1
12 34048 1 1 15 GLY C C 22.924 24.649 -20.918 1.00 . A A . 14 GLY C 1 1
12 34049 1 1 15 GLY CA C 23.306 26.106 -20.630 1.00 . A A . 14 GLY CA 1 1
12 34050 1 1 15 GLY H H 24.018 26.496 -18.652 1.00 . A A . 14 GLY H 1 1
12 34051 1 1 15 GLY HA2 H 22.407 26.642 -20.325 1.00 . A A . 14 GLY HA2 1 1
12 34052 1 1 15 GLY HA3 H 23.682 26.573 -21.541 1.00 . A A . 14 GLY HA3 1 1
12 34053 1 1 15 GLY N N 24.317 26.208 -19.572 1.00 . A A . 14 GLY N 1 1
12 34054 1 1 15 GLY O O 22.255 24.009 -20.105 1.00 . A A . 14 GLY O 1 1
12 34055 1 1 16 ALA C C 21.666 22.232 -22.497 1.00 . A A . 15 ALA C 1 1
12 34056 1 1 16 ALA CA C 23.129 22.746 -22.540 1.00 . A A . 15 ALA CA 1 1
12 34057 1 1 16 ALA CB C 24.131 21.840 -21.803 1.00 . A A . 15 ALA CB 1 1
12 34058 1 1 16 ALA H H 23.893 24.728 -22.677 1.00 . A A . 15 ALA H 1 1
12 34059 1 1 16 ALA HA H 23.404 22.722 -23.595 1.00 . A A . 15 ALA HA 1 1
12 34060 1 1 16 ALA HB1 H 23.910 21.826 -20.734 1.00 . A A . 15 ALA HB1 1 1
12 34061 1 1 16 ALA HB2 H 24.065 20.823 -22.189 1.00 . A A . 15 ALA HB2 1 1
12 34062 1 1 16 ALA HB3 H 25.144 22.212 -21.955 1.00 . A A . 15 ALA HB3 1 1
12 34063 1 1 16 ALA N N 23.323 24.135 -22.091 1.00 . A A . 15 ALA N 1 1
12 34064 1 1 16 ALA O O 21.420 21.029 -22.403 1.00 . A A . 15 ALA O 1 1
12 34065 1 1 17 GLY C C 18.738 22.549 -21.000 1.00 . A A . 16 GLY C 1 1
12 34066 1 1 17 GLY CA C 19.246 22.841 -22.421 1.00 . A A . 16 GLY CA 1 1
12 34067 1 1 17 GLY H H 20.948 24.108 -22.626 1.00 . A A . 16 GLY H 1 1
12 34068 1 1 17 GLY HA2 H 18.679 23.686 -22.814 1.00 . A A . 16 GLY HA2 1 1
12 34069 1 1 17 GLY HA3 H 19.014 21.971 -23.038 1.00 . A A . 16 GLY HA3 1 1
12 34070 1 1 17 GLY N N 20.681 23.138 -22.535 1.00 . A A . 16 GLY N 1 1
12 34071 1 1 17 GLY O O 17.531 22.608 -20.775 1.00 . A A . 16 GLY O 1 1
12 34072 1 1 18 LYS C C 18.346 22.924 -17.944 1.00 . A A . 17 LYS C 1 1
12 34073 1 1 18 LYS CA C 19.259 21.904 -18.637 1.00 . A A . 17 LYS CA 1 1
12 34074 1 1 18 LYS CB C 20.564 21.672 -17.853 1.00 . A A . 17 LYS CB 1 1
12 34075 1 1 18 LYS CD C 21.620 20.642 -15.765 1.00 . A A . 17 LYS CD 1 1
12 34076 1 1 18 LYS CE C 22.712 21.702 -15.552 1.00 . A A . 17 LYS CE 1 1
12 34077 1 1 18 LYS CG C 20.327 21.154 -16.423 1.00 . A A . 17 LYS CG 1 1
12 34078 1 1 18 LYS H H 20.599 22.320 -20.263 1.00 . A A . 17 LYS H 1 1
12 34079 1 1 18 LYS HA H 18.704 20.964 -18.676 1.00 . A A . 17 LYS HA 1 1
12 34080 1 1 18 LYS HB2 H 21.161 20.939 -18.398 1.00 . A A . 17 LYS HB2 1 1
12 34081 1 1 18 LYS HB3 H 21.132 22.603 -17.809 1.00 . A A . 17 LYS HB3 1 1
12 34082 1 1 18 LYS HD2 H 21.373 20.184 -14.807 1.00 . A A . 17 LYS HD2 1 1
12 34083 1 1 18 LYS HD3 H 22.029 19.863 -16.407 1.00 . A A . 17 LYS HD3 1 1
12 34084 1 1 18 LYS HE2 H 23.655 21.185 -15.350 1.00 . A A . 17 LYS HE2 1 1
12 34085 1 1 18 LYS HE3 H 22.847 22.274 -16.474 1.00 . A A . 17 LYS HE3 1 1
12 34086 1 1 18 LYS HG2 H 19.892 21.943 -15.809 1.00 . A A . 17 LYS HG2 1 1
12 34087 1 1 18 LYS HG3 H 19.620 20.324 -16.464 1.00 . A A . 17 LYS HG3 1 1
12 34088 1 1 18 LYS HZ1 H 23.116 23.322 -14.312 1.00 . A A . 17 LYS HZ1 1 1
12 34089 1 1 18 LYS HZ2 H 21.515 23.072 -14.519 1.00 . A A . 17 LYS HZ2 1 1
12 34090 1 1 18 LYS HZ3 H 22.371 22.105 -13.526 1.00 . A A . 17 LYS HZ3 1 1
12 34091 1 1 18 LYS N N 19.617 22.299 -20.017 1.00 . A A . 17 LYS N 1 1
12 34092 1 1 18 LYS NZ N 22.407 22.610 -14.417 1.00 . A A . 17 LYS NZ 1 1
12 34093 1 1 18 LYS O O 17.299 22.564 -17.407 1.00 . A A . 17 LYS O 1 1
12 34094 1 1 19 SER C C 16.546 25.470 -18.262 1.00 . A A . 18 SER C 1 1
12 34095 1 1 19 SER CA C 17.893 25.330 -17.534 1.00 . A A . 18 SER CA 1 1
12 34096 1 1 19 SER CB C 18.698 26.626 -17.679 1.00 . A A . 18 SER CB 1 1
12 34097 1 1 19 SER H H 19.582 24.404 -18.484 1.00 . A A . 18 SER H 1 1
12 34098 1 1 19 SER HA H 17.686 25.180 -16.475 1.00 . A A . 18 SER HA 1 1
12 34099 1 1 19 SER HB2 H 18.099 27.466 -17.321 1.00 . A A . 18 SER HB2 1 1
12 34100 1 1 19 SER HB3 H 19.600 26.558 -17.069 1.00 . A A . 18 SER HB3 1 1
12 34101 1 1 19 SER HG H 19.559 27.675 -19.095 1.00 . A A . 18 SER HG 1 1
12 34102 1 1 19 SER N N 18.705 24.202 -18.026 1.00 . A A . 18 SER N 1 1
12 34103 1 1 19 SER O O 15.551 25.868 -17.653 1.00 . A A . 18 SER O 1 1
12 34104 1 1 19 SER OG O 19.060 26.837 -19.035 1.00 . A A . 18 SER OG 1 1
12 34105 1 1 20 THR C C 14.298 23.976 -19.979 1.00 . A A . 19 THR C 1 1
12 34106 1 1 20 THR CA C 15.245 25.125 -20.353 1.00 . A A . 19 THR CA 1 1
12 34107 1 1 20 THR CB C 15.559 25.142 -21.860 1.00 . A A . 19 THR CB 1 1
12 34108 1 1 20 THR CG2 C 14.309 25.346 -22.717 1.00 . A A . 19 THR CG2 1 1
12 34109 1 1 20 THR H H 17.324 24.743 -19.971 1.00 . A A . 19 THR H 1 1
12 34110 1 1 20 THR HA H 14.721 26.053 -20.142 1.00 . A A . 19 THR HA 1 1
12 34111 1 1 20 THR HB H 16.046 24.212 -22.151 1.00 . A A . 19 THR HB 1 1
12 34112 1 1 20 THR HG1 H 17.222 26.146 -21.650 1.00 . A A . 19 THR HG1 1 1
12 34113 1 1 20 THR HG21 H 13.595 24.544 -22.547 1.00 . A A . 19 THR HG21 1 1
12 34114 1 1 20 THR HG22 H 13.836 26.298 -22.469 1.00 . A A . 19 THR HG22 1 1
12 34115 1 1 20 THR HG23 H 14.587 25.348 -23.772 1.00 . A A . 19 THR HG23 1 1
12 34116 1 1 20 THR N N 16.479 25.098 -19.546 1.00 . A A . 19 THR N 1 1
12 34117 1 1 20 THR O O 13.089 24.187 -19.891 1.00 . A A . 19 THR O 1 1
12 34118 1 1 20 THR OG1 O 16.400 26.238 -22.162 1.00 . A A . 19 THR OG1 1 1
12 34119 1 1 21 LEU C C 13.526 22.112 -17.644 1.00 . A A . 20 LEU C 1 1
12 34120 1 1 21 LEU CA C 14.030 21.709 -19.041 1.00 . A A . 20 LEU CA 1 1
12 34121 1 1 21 LEU CB C 14.841 20.400 -18.942 1.00 . A A . 20 LEU CB 1 1
12 34122 1 1 21 LEU CD1 C 16.100 18.498 -19.940 1.00 . A A . 20 LEU CD1 1 1
12 34123 1 1 21 LEU CD2 C 14.352 19.557 -21.316 1.00 . A A . 20 LEU CD2 1 1
12 34124 1 1 21 LEU CG C 15.413 19.827 -20.251 1.00 . A A . 20 LEU CG 1 1
12 34125 1 1 21 LEU H H 15.822 22.647 -19.783 1.00 . A A . 20 LEU H 1 1
12 34126 1 1 21 LEU HA H 13.148 21.526 -19.657 1.00 . A A . 20 LEU HA 1 1
12 34127 1 1 21 LEU HB2 H 15.672 20.561 -18.255 1.00 . A A . 20 LEU HB2 1 1
12 34128 1 1 21 LEU HB3 H 14.192 19.645 -18.494 1.00 . A A . 20 LEU HB3 1 1
12 34129 1 1 21 LEU HD11 H 16.871 18.649 -19.186 1.00 . A A . 20 LEU HD11 1 1
12 34130 1 1 21 LEU HD12 H 15.368 17.777 -19.569 1.00 . A A . 20 LEU HD12 1 1
12 34131 1 1 21 LEU HD13 H 16.567 18.110 -20.844 1.00 . A A . 20 LEU HD13 1 1
12 34132 1 1 21 LEU HD21 H 14.832 19.202 -22.227 1.00 . A A . 20 LEU HD21 1 1
12 34133 1 1 21 LEU HD22 H 13.665 18.794 -20.964 1.00 . A A . 20 LEU HD22 1 1
12 34134 1 1 21 LEU HD23 H 13.805 20.467 -21.548 1.00 . A A . 20 LEU HD23 1 1
12 34135 1 1 21 LEU HG H 16.149 20.511 -20.660 1.00 . A A . 20 LEU HG 1 1
12 34136 1 1 21 LEU N N 14.824 22.785 -19.656 1.00 . A A . 20 LEU N 1 1
12 34137 1 1 21 LEU O O 12.358 21.893 -17.328 1.00 . A A . 20 LEU O 1 1
12 34138 1 1 22 LEU C C 12.907 24.190 -15.407 1.00 . A A . 21 LEU C 1 1
12 34139 1 1 22 LEU CA C 14.039 23.148 -15.454 1.00 . A A . 21 LEU CA 1 1
12 34140 1 1 22 LEU CB C 15.321 23.644 -14.757 1.00 . A A . 21 LEU CB 1 1
12 34141 1 1 22 LEU CD1 C 14.598 23.084 -12.372 1.00 . A A . 21 LEU CD1 1 1
12 34142 1 1 22 LEU CD2 C 16.458 24.676 -12.778 1.00 . A A . 21 LEU CD2 1 1
12 34143 1 1 22 LEU CG C 15.123 24.165 -13.320 1.00 . A A . 21 LEU CG 1 1
12 34144 1 1 22 LEU H H 15.338 22.852 -17.129 1.00 . A A . 21 LEU H 1 1
12 34145 1 1 22 LEU HA H 13.682 22.266 -14.921 1.00 . A A . 21 LEU HA 1 1
12 34146 1 1 22 LEU HB2 H 16.046 22.829 -14.741 1.00 . A A . 21 LEU HB2 1 1
12 34147 1 1 22 LEU HB3 H 15.742 24.455 -15.351 1.00 . A A . 21 LEU HB3 1 1
12 34148 1 1 22 LEU HD11 H 13.600 22.770 -12.676 1.00 . A A . 21 LEU HD11 1 1
12 34149 1 1 22 LEU HD12 H 15.268 22.224 -12.377 1.00 . A A . 21 LEU HD12 1 1
12 34150 1 1 22 LEU HD13 H 14.534 23.483 -11.359 1.00 . A A . 21 LEU HD13 1 1
12 34151 1 1 22 LEU HD21 H 17.187 23.867 -12.744 1.00 . A A . 21 LEU HD21 1 1
12 34152 1 1 22 LEU HD22 H 16.834 25.473 -13.421 1.00 . A A . 21 LEU HD22 1 1
12 34153 1 1 22 LEU HD23 H 16.318 25.077 -11.774 1.00 . A A . 21 LEU HD23 1 1
12 34154 1 1 22 LEU HG H 14.422 24.998 -13.327 1.00 . A A . 21 LEU HG 1 1
12 34155 1 1 22 LEU N N 14.377 22.737 -16.822 1.00 . A A . 21 LEU N 1 1
12 34156 1 1 22 LEU O O 11.927 23.992 -14.686 1.00 . A A . 21 LEU O 1 1
12 34157 1 1 23 LYS C C 10.598 25.772 -16.770 1.00 . A A . 22 LYS C 1 1
12 34158 1 1 23 LYS CA C 11.942 26.308 -16.262 1.00 . A A . 22 LYS CA 1 1
12 34159 1 1 23 LYS CB C 12.424 27.550 -17.034 1.00 . A A . 22 LYS CB 1 1
12 34160 1 1 23 LYS CD C 13.059 28.566 -19.308 1.00 . A A . 22 LYS CD 1 1
12 34161 1 1 23 LYS CE C 14.525 28.862 -18.955 1.00 . A A . 22 LYS CE 1 1
12 34162 1 1 23 LYS CG C 12.505 27.346 -18.555 1.00 . A A . 22 LYS CG 1 1
12 34163 1 1 23 LYS H H 13.839 25.393 -16.754 1.00 . A A . 22 LYS H 1 1
12 34164 1 1 23 LYS HA H 11.752 26.635 -15.241 1.00 . A A . 22 LYS HA 1 1
12 34165 1 1 23 LYS HB2 H 11.733 28.371 -16.835 1.00 . A A . 22 LYS HB2 1 1
12 34166 1 1 23 LYS HB3 H 13.401 27.836 -16.645 1.00 . A A . 22 LYS HB3 1 1
12 34167 1 1 23 LYS HD2 H 12.984 28.367 -20.379 1.00 . A A . 22 LYS HD2 1 1
12 34168 1 1 23 LYS HD3 H 12.442 29.436 -19.077 1.00 . A A . 22 LYS HD3 1 1
12 34169 1 1 23 LYS HE2 H 14.597 29.081 -17.886 1.00 . A A . 22 LYS HE2 1 1
12 34170 1 1 23 LYS HE3 H 15.124 27.967 -19.149 1.00 . A A . 22 LYS HE3 1 1
12 34171 1 1 23 LYS HG2 H 13.137 26.489 -18.756 1.00 . A A . 22 LYS HG2 1 1
12 34172 1 1 23 LYS HG3 H 11.506 27.130 -18.941 1.00 . A A . 22 LYS HG3 1 1
12 34173 1 1 23 LYS HZ1 H 14.528 30.853 -19.559 1.00 . A A . 22 LYS HZ1 1 1
12 34174 1 1 23 LYS HZ2 H 16.020 30.196 -19.504 1.00 . A A . 22 LYS HZ2 1 1
12 34175 1 1 23 LYS HZ3 H 15.015 29.824 -20.735 1.00 . A A . 22 LYS HZ3 1 1
12 34176 1 1 23 LYS N N 12.994 25.270 -16.201 1.00 . A A . 22 LYS N 1 1
12 34177 1 1 23 LYS NZ N 15.054 30.008 -19.740 1.00 . A A . 22 LYS NZ 1 1
12 34178 1 1 23 LYS O O 9.551 26.261 -16.346 1.00 . A A . 22 LYS O 1 1
12 34179 1 1 24 ARG C C 8.828 23.148 -17.045 1.00 . A A . 23 ARG C 1 1
12 34180 1 1 24 ARG CA C 9.440 24.037 -18.141 1.00 . A A . 23 ARG CA 1 1
12 34181 1 1 24 ARG CB C 9.856 23.224 -19.381 1.00 . A A . 23 ARG CB 1 1
12 34182 1 1 24 ARG CD C 9.241 21.841 -21.367 1.00 . A A . 23 ARG CD 1 1
12 34183 1 1 24 ARG CG C 8.683 22.673 -20.203 1.00 . A A . 23 ARG CG 1 1
12 34184 1 1 24 ARG CZ C 8.424 20.852 -23.496 1.00 . A A . 23 ARG CZ 1 1
12 34185 1 1 24 ARG H H 11.535 24.471 -17.982 1.00 . A A . 23 ARG H 1 1
12 34186 1 1 24 ARG HA H 8.686 24.768 -18.437 1.00 . A A . 23 ARG HA 1 1
12 34187 1 1 24 ARG HB2 H 10.437 23.874 -20.038 1.00 . A A . 23 ARG HB2 1 1
12 34188 1 1 24 ARG HB3 H 10.496 22.395 -19.076 1.00 . A A . 23 ARG HB3 1 1
12 34189 1 1 24 ARG HD2 H 10.045 22.404 -21.847 1.00 . A A . 23 ARG HD2 1 1
12 34190 1 1 24 ARG HD3 H 9.657 20.916 -20.965 1.00 . A A . 23 ARG HD3 1 1
12 34191 1 1 24 ARG HE H 7.294 21.911 -22.246 1.00 . A A . 23 ARG HE 1 1
12 34192 1 1 24 ARG HG2 H 8.044 22.045 -19.581 1.00 . A A . 23 ARG HG2 1 1
12 34193 1 1 24 ARG HG3 H 8.102 23.510 -20.594 1.00 . A A . 23 ARG HG3 1 1
12 34194 1 1 24 ARG HH11 H 10.315 20.300 -23.129 1.00 . A A . 23 ARG HH11 1 1
12 34195 1 1 24 ARG HH12 H 9.618 19.808 -24.682 1.00 . A A . 23 ARG HH12 1 1
12 34196 1 1 24 ARG HH21 H 6.594 21.138 -24.290 1.00 . A A . 23 ARG HH21 1 1
12 34197 1 1 24 ARG HH22 H 7.753 20.207 -25.243 1.00 . A A . 23 ARG HH22 1 1
12 34198 1 1 24 ARG N N 10.624 24.766 -17.654 1.00 . A A . 23 ARG N 1 1
12 34199 1 1 24 ARG NE N 8.217 21.527 -22.380 1.00 . A A . 23 ARG NE 1 1
12 34200 1 1 24 ARG NH1 N 9.557 20.283 -23.783 1.00 . A A . 23 ARG NH1 1 1
12 34201 1 1 24 ARG NH2 N 7.502 20.721 -24.399 1.00 . A A . 23 ARG NH2 1 1
12 34202 1 1 24 ARG O O 7.618 23.194 -16.824 1.00 . A A . 23 ARG O 1 1
12 34203 1 1 25 LEU C C 8.687 22.112 -14.027 1.00 . A A . 24 LEU C 1 1
12 34204 1 1 25 LEU CA C 9.256 21.440 -15.285 1.00 . A A . 24 LEU CA 1 1
12 34205 1 1 25 LEU CB C 10.470 20.559 -14.927 1.00 . A A . 24 LEU CB 1 1
12 34206 1 1 25 LEU CD1 C 9.246 18.340 -14.600 1.00 . A A . 24 LEU CD1 1 1
12 34207 1 1 25 LEU CD2 C 11.476 18.716 -13.580 1.00 . A A . 24 LEU CD2 1 1
12 34208 1 1 25 LEU CG C 10.162 19.391 -13.972 1.00 . A A . 24 LEU CG 1 1
12 34209 1 1 25 LEU H H 10.644 22.404 -16.591 1.00 . A A . 24 LEU H 1 1
12 34210 1 1 25 LEU HA H 8.471 20.808 -15.695 1.00 . A A . 24 LEU HA 1 1
12 34211 1 1 25 LEU HB2 H 10.902 20.148 -15.836 1.00 . A A . 24 LEU HB2 1 1
12 34212 1 1 25 LEU HB3 H 11.227 21.196 -14.466 1.00 . A A . 24 LEU HB3 1 1
12 34213 1 1 25 LEU HD11 H 9.679 17.972 -15.532 1.00 . A A . 24 LEU HD11 1 1
12 34214 1 1 25 LEU HD12 H 9.114 17.507 -13.911 1.00 . A A . 24 LEU HD12 1 1
12 34215 1 1 25 LEU HD13 H 8.269 18.773 -14.803 1.00 . A A . 24 LEU HD13 1 1
12 34216 1 1 25 LEU HD21 H 11.280 17.867 -12.925 1.00 . A A . 24 LEU HD21 1 1
12 34217 1 1 25 LEU HD22 H 11.989 18.372 -14.475 1.00 . A A . 24 LEU HD22 1 1
12 34218 1 1 25 LEU HD23 H 12.113 19.427 -13.056 1.00 . A A . 24 LEU HD23 1 1
12 34219 1 1 25 LEU HG H 9.688 19.765 -13.070 1.00 . A A . 24 LEU HG 1 1
12 34220 1 1 25 LEU N N 9.664 22.391 -16.328 1.00 . A A . 24 LEU N 1 1
12 34221 1 1 25 LEU O O 7.699 21.630 -13.466 1.00 . A A . 24 LEU O 1 1
12 34222 1 1 26 LEU C C 7.470 24.386 -12.269 1.00 . A A . 25 LEU C 1 1
12 34223 1 1 26 LEU CA C 8.924 23.883 -12.321 1.00 . A A . 25 LEU CA 1 1
12 34224 1 1 26 LEU CB C 10.001 24.900 -11.897 1.00 . A A . 25 LEU CB 1 1
12 34225 1 1 26 LEU CD1 C 9.088 27.280 -12.098 1.00 . A A . 25 LEU CD1 1 1
12 34226 1 1 26 LEU CD2 C 11.467 26.836 -12.521 1.00 . A A . 25 LEU CD2 1 1
12 34227 1 1 26 LEU CG C 10.063 26.239 -12.656 1.00 . A A . 25 LEU CG 1 1
12 34228 1 1 26 LEU H H 10.118 23.544 -14.071 1.00 . A A . 25 LEU H 1 1
12 34229 1 1 26 LEU HA H 8.964 23.105 -11.570 1.00 . A A . 25 LEU HA 1 1
12 34230 1 1 26 LEU HB2 H 9.874 25.110 -10.834 1.00 . A A . 25 LEU HB2 1 1
12 34231 1 1 26 LEU HB3 H 10.964 24.396 -11.996 1.00 . A A . 25 LEU HB3 1 1
12 34232 1 1 26 LEU HD11 H 9.263 27.427 -11.031 1.00 . A A . 25 LEU HD11 1 1
12 34233 1 1 26 LEU HD12 H 9.230 28.230 -12.612 1.00 . A A . 25 LEU HD12 1 1
12 34234 1 1 26 LEU HD13 H 8.058 26.965 -12.249 1.00 . A A . 25 LEU HD13 1 1
12 34235 1 1 26 LEU HD21 H 11.527 27.777 -13.068 1.00 . A A . 25 LEU HD21 1 1
12 34236 1 1 26 LEU HD22 H 11.698 27.015 -11.470 1.00 . A A . 25 LEU HD22 1 1
12 34237 1 1 26 LEU HD23 H 12.203 26.146 -12.931 1.00 . A A . 25 LEU HD23 1 1
12 34238 1 1 26 LEU HG H 9.854 26.072 -13.710 1.00 . A A . 25 LEU HG 1 1
12 34239 1 1 26 LEU N N 9.282 23.229 -13.587 1.00 . A A . 25 LEU N 1 1
12 34240 1 1 26 LEU O O 6.882 24.454 -11.190 1.00 . A A . 25 LEU O 1 1
12 34241 1 1 27 GLN C C 4.515 23.872 -13.164 1.00 . A A . 26 GLN C 1 1
12 34242 1 1 27 GLN CA C 5.450 25.038 -13.549 1.00 . A A . 26 GLN CA 1 1
12 34243 1 1 27 GLN CB C 5.120 25.458 -14.998 1.00 . A A . 26 GLN CB 1 1
12 34244 1 1 27 GLN CD C 6.494 27.650 -14.965 1.00 . A A . 26 GLN CD 1 1
12 34245 1 1 27 GLN CG C 6.143 26.362 -15.707 1.00 . A A . 26 GLN CG 1 1
12 34246 1 1 27 GLN H H 7.420 24.635 -14.275 1.00 . A A . 26 GLN H 1 1
12 34247 1 1 27 GLN HA H 5.238 25.877 -12.885 1.00 . A A . 26 GLN HA 1 1
12 34248 1 1 27 GLN HB2 H 5.016 24.558 -15.605 1.00 . A A . 26 GLN HB2 1 1
12 34249 1 1 27 GLN HB3 H 4.152 25.961 -14.996 1.00 . A A . 26 GLN HB3 1 1
12 34250 1 1 27 GLN HE21 H 8.391 27.605 -15.656 1.00 . A A . 26 GLN HE21 1 1
12 34251 1 1 27 GLN HE22 H 7.952 28.987 -14.644 1.00 . A A . 26 GLN HE22 1 1
12 34252 1 1 27 GLN HG2 H 7.051 25.787 -15.878 1.00 . A A . 26 GLN HG2 1 1
12 34253 1 1 27 GLN HG3 H 5.751 26.632 -16.687 1.00 . A A . 26 GLN HG3 1 1
12 34254 1 1 27 GLN N N 6.874 24.692 -13.428 1.00 . A A . 26 GLN N 1 1
12 34255 1 1 27 GLN NE2 N 7.710 28.131 -15.115 1.00 . A A . 26 GLN NE2 1 1
12 34256 1 1 27 GLN O O 3.407 24.100 -12.676 1.00 . A A . 26 GLN O 1 1
12 34257 1 1 27 GLN OE1 O 5.694 28.253 -14.260 1.00 . A A . 26 GLN OE1 1 1
12 34258 1 1 28 GLU C C 4.274 20.683 -11.957 1.00 . A A . 27 GLU C 1 1
12 34259 1 1 28 GLU CA C 4.103 21.421 -13.295 1.00 . A A . 27 GLU CA 1 1
12 34260 1 1 28 GLU CB C 4.388 20.504 -14.498 1.00 . A A . 27 GLU CB 1 1
12 34261 1 1 28 GLU CD C 3.489 18.536 -15.878 1.00 . A A . 27 GLU CD 1 1
12 34262 1 1 28 GLU CG C 3.494 19.255 -14.511 1.00 . A A . 27 GLU CG 1 1
12 34263 1 1 28 GLU H H 5.887 22.508 -13.745 1.00 . A A . 27 GLU H 1 1
12 34264 1 1 28 GLU HA H 3.054 21.714 -13.358 1.00 . A A . 27 GLU HA 1 1
12 34265 1 1 28 GLU HB2 H 4.199 21.076 -15.409 1.00 . A A . 27 GLU HB2 1 1
12 34266 1 1 28 GLU HB3 H 5.434 20.199 -14.489 1.00 . A A . 27 GLU HB3 1 1
12 34267 1 1 28 GLU HG2 H 3.834 18.563 -13.736 1.00 . A A . 27 GLU HG2 1 1
12 34268 1 1 28 GLU HG3 H 2.473 19.560 -14.263 1.00 . A A . 27 GLU HG3 1 1
12 34269 1 1 28 GLU N N 4.939 22.624 -13.406 1.00 . A A . 27 GLU N 1 1
12 34270 1 1 28 GLU O O 3.278 20.359 -11.307 1.00 . A A . 27 GLU O 1 1
12 34271 1 1 28 GLU OE1 O 2.415 18.029 -16.286 1.00 . A A . 27 GLU OE1 1 1
12 34272 1 1 28 GLU OE2 O 4.547 18.449 -16.547 1.00 . A A . 27 GLU OE2 1 1
12 34273 1 1 29 HIS C C 5.677 20.615 -8.981 1.00 . A A . 28 HIS C 1 1
12 34274 1 1 29 HIS CA C 5.808 19.735 -10.247 1.00 . A A . 28 HIS CA 1 1
12 34275 1 1 29 HIS CB C 7.141 18.977 -10.384 1.00 . A A . 28 HIS CB 1 1
12 34276 1 1 29 HIS CD2 C 8.629 21.095 -10.081 1.00 . A A . 28 HIS CD2 1 1
12 34277 1 1 29 HIS CE1 C 10.609 20.185 -10.357 1.00 . A A . 28 HIS CE1 1 1
12 34278 1 1 29 HIS CG C 8.437 19.765 -10.355 1.00 . A A . 28 HIS CG 1 1
12 34279 1 1 29 HIS H H 6.297 20.771 -12.050 1.00 . A A . 28 HIS H 1 1
12 34280 1 1 29 HIS HA H 5.040 18.967 -10.139 1.00 . A A . 28 HIS HA 1 1
12 34281 1 1 29 HIS HB2 H 7.177 18.244 -9.582 1.00 . A A . 28 HIS HB2 1 1
12 34282 1 1 29 HIS HB3 H 7.115 18.411 -11.316 1.00 . A A . 28 HIS HB3 1 1
12 34283 1 1 29 HIS HD1 H 9.899 18.235 -10.641 1.00 . A A . 28 HIS HD1 1 1
12 34284 1 1 29 HIS HD2 H 7.857 21.823 -9.877 1.00 . A A . 28 HIS HD2 1 1
12 34285 1 1 29 HIS HE1 H 11.681 20.033 -10.404 1.00 . A A . 28 HIS HE1 1 1
12 34286 1 1 29 HIS N N 5.512 20.456 -11.496 1.00 . A A . 28 HIS N 1 1
12 34287 1 1 29 HIS ND1 N 9.690 19.220 -10.522 1.00 . A A . 28 HIS ND1 1 1
12 34288 1 1 29 HIS NE2 N 10.008 21.353 -10.086 1.00 . A A . 28 HIS NE2 1 1
12 34289 1 1 29 HIS O O 6.414 20.454 -8.002 1.00 . A A . 28 HIS O 1 1
12 34290 1 1 30 SER C C 4.393 22.154 -6.626 1.00 . A A . 29 SER C 1 1
12 34291 1 1 30 SER CA C 4.601 22.674 -8.053 1.00 . A A . 29 SER CA 1 1
12 34292 1 1 30 SER CB C 3.420 23.554 -8.476 1.00 . A A . 29 SER CB 1 1
12 34293 1 1 30 SER H H 4.147 21.588 -9.828 1.00 . A A . 29 SER H 1 1
12 34294 1 1 30 SER HA H 5.503 23.286 -8.076 1.00 . A A . 29 SER HA 1 1
12 34295 1 1 30 SER HB2 H 3.579 23.915 -9.494 1.00 . A A . 29 SER HB2 1 1
12 34296 1 1 30 SER HB3 H 2.509 22.951 -8.460 1.00 . A A . 29 SER HB3 1 1
12 34297 1 1 30 SER HG H 3.924 25.343 -7.834 1.00 . A A . 29 SER HG 1 1
12 34298 1 1 30 SER N N 4.760 21.587 -9.022 1.00 . A A . 29 SER N 1 1
12 34299 1 1 30 SER O O 3.404 21.475 -6.330 1.00 . A A . 29 SER O 1 1
12 34300 1 1 30 SER OG O 3.266 24.660 -7.597 1.00 . A A . 29 SER OG 1 1
12 34301 1 1 31 GLY C C 5.536 20.487 -4.157 1.00 . A A . 30 GLY C 1 1
12 34302 1 1 31 GLY CA C 5.338 21.997 -4.347 1.00 . A A . 30 GLY CA 1 1
12 34303 1 1 31 GLY H H 6.131 23.010 -6.049 1.00 . A A . 30 GLY H 1 1
12 34304 1 1 31 GLY HA2 H 6.140 22.504 -3.811 1.00 . A A . 30 GLY HA2 1 1
12 34305 1 1 31 GLY HA3 H 4.390 22.276 -3.886 1.00 . A A . 30 GLY HA3 1 1
12 34306 1 1 31 GLY N N 5.347 22.452 -5.739 1.00 . A A . 30 GLY N 1 1
12 34307 1 1 31 GLY O O 5.261 19.991 -3.062 1.00 . A A . 30 GLY O 1 1
12 34308 1 1 32 ILE C C 7.827 18.128 -4.961 1.00 . A A . 31 ILE C 1 1
12 34309 1 1 32 ILE CA C 6.305 18.300 -5.093 1.00 . A A . 31 ILE CA 1 1
12 34310 1 1 32 ILE CB C 5.761 17.554 -6.344 1.00 . A A . 31 ILE CB 1 1
12 34311 1 1 32 ILE CD1 C 3.646 17.199 -7.828 1.00 . A A . 31 ILE CD1 1 1
12 34312 1 1 32 ILE CG1 C 4.312 17.979 -6.691 1.00 . A A . 31 ILE CG1 1 1
12 34313 1 1 32 ILE CG2 C 5.887 16.033 -6.143 1.00 . A A . 31 ILE CG2 1 1
12 34314 1 1 32 ILE H H 6.188 20.141 -6.088 1.00 . A A . 31 ILE H 1 1
12 34315 1 1 32 ILE HA H 5.838 17.869 -4.206 1.00 . A A . 31 ILE HA 1 1
12 34316 1 1 32 ILE HB H 6.381 17.822 -7.199 1.00 . A A . 31 ILE HB 1 1
12 34317 1 1 32 ILE HD11 H 4.307 17.163 -8.693 1.00 . A A . 31 ILE HD11 1 1
12 34318 1 1 32 ILE HD12 H 3.407 16.190 -7.496 1.00 . A A . 31 ILE HD12 1 1
12 34319 1 1 32 ILE HD13 H 2.720 17.703 -8.109 1.00 . A A . 31 ILE HD13 1 1
12 34320 1 1 32 ILE HG12 H 3.687 17.902 -5.801 1.00 . A A . 31 ILE HG12 1 1
12 34321 1 1 32 ILE HG13 H 4.327 19.020 -7.016 1.00 . A A . 31 ILE HG13 1 1
12 34322 1 1 32 ILE HG21 H 5.603 15.500 -7.051 1.00 . A A . 31 ILE HG21 1 1
12 34323 1 1 32 ILE HG22 H 6.919 15.762 -5.923 1.00 . A A . 31 ILE HG22 1 1
12 34324 1 1 32 ILE HG23 H 5.247 15.708 -5.321 1.00 . A A . 31 ILE HG23 1 1
12 34325 1 1 32 ILE N N 5.988 19.739 -5.176 1.00 . A A . 31 ILE N 1 1
12 34326 1 1 32 ILE O O 8.320 17.279 -4.223 1.00 . A A . 31 ILE O 1 1
12 34327 1 1 33 PHE C C 10.339 20.479 -4.788 1.00 . A A . 32 PHE C 1 1
12 34328 1 1 33 PHE CA C 10.021 19.168 -5.533 1.00 . A A . 32 PHE CA 1 1
12 34329 1 1 33 PHE CB C 10.616 19.215 -6.944 1.00 . A A . 32 PHE CB 1 1
12 34330 1 1 33 PHE CD1 C 11.910 17.384 -8.146 1.00 . A A . 32 PHE CD1 1 1
12 34331 1 1 33 PHE CD2 C 9.489 17.307 -8.195 1.00 . A A . 32 PHE CD2 1 1
12 34332 1 1 33 PHE CE1 C 11.966 16.284 -9.019 1.00 . A A . 32 PHE CE1 1 1
12 34333 1 1 33 PHE CE2 C 9.539 16.233 -9.100 1.00 . A A . 32 PHE CE2 1 1
12 34334 1 1 33 PHE CG C 10.672 17.913 -7.735 1.00 . A A . 32 PHE CG 1 1
12 34335 1 1 33 PHE CZ C 10.778 15.713 -9.509 1.00 . A A . 32 PHE CZ 1 1
12 34336 1 1 33 PHE H H 8.093 19.660 -6.229 1.00 . A A . 32 PHE H 1 1
12 34337 1 1 33 PHE HA H 10.469 18.335 -4.993 1.00 . A A . 32 PHE HA 1 1
12 34338 1 1 33 PHE HB2 H 10.051 19.940 -7.528 1.00 . A A . 32 PHE HB2 1 1
12 34339 1 1 33 PHE HB3 H 11.618 19.617 -6.861 1.00 . A A . 32 PHE HB3 1 1
12 34340 1 1 33 PHE HD1 H 12.827 17.841 -7.816 1.00 . A A . 32 PHE HD1 1 1
12 34341 1 1 33 PHE HD2 H 8.534 17.715 -7.913 1.00 . A A . 32 PHE HD2 1 1
12 34342 1 1 33 PHE HE1 H 12.923 15.895 -9.336 1.00 . A A . 32 PHE HE1 1 1
12 34343 1 1 33 PHE HE2 H 8.621 15.827 -9.498 1.00 . A A . 32 PHE HE2 1 1
12 34344 1 1 33 PHE HZ H 10.819 14.883 -10.201 1.00 . A A . 32 PHE HZ 1 1
12 34345 1 1 33 PHE N N 8.577 18.993 -5.644 1.00 . A A . 32 PHE N 1 1
12 34346 1 1 33 PHE O O 9.654 21.487 -4.984 1.00 . A A . 32 PHE O 1 1
12 34347 1 1 34 GLY C C 13.352 21.724 -2.998 1.00 . A A . 33 GLY C 1 1
12 34348 1 1 34 GLY CA C 11.838 21.661 -3.208 1.00 . A A . 33 GLY CA 1 1
12 34349 1 1 34 GLY H H 11.797 19.579 -3.733 1.00 . A A . 33 GLY H 1 1
12 34350 1 1 34 GLY HA2 H 11.531 22.566 -3.735 1.00 . A A . 33 GLY HA2 1 1
12 34351 1 1 34 GLY HA3 H 11.360 21.670 -2.229 1.00 . A A . 33 GLY HA3 1 1
12 34352 1 1 34 GLY N N 11.385 20.481 -3.957 1.00 . A A . 33 GLY N 1 1
12 34353 1 1 34 GLY O O 14.021 20.706 -2.810 1.00 . A A . 33 GLY O 1 1
12 34354 1 1 35 PHE C C 15.699 23.113 -1.307 1.00 . A A . 34 PHE C 1 1
12 34355 1 1 35 PHE CA C 15.344 23.165 -2.798 1.00 . A A . 34 PHE CA 1 1
12 34356 1 1 35 PHE CB C 15.731 24.516 -3.422 1.00 . A A . 34 PHE CB 1 1
12 34357 1 1 35 PHE CD1 C 14.147 25.434 -5.187 1.00 . A A . 34 PHE CD1 1 1
12 34358 1 1 35 PHE CD2 C 15.902 23.887 -5.861 1.00 . A A . 34 PHE CD2 1 1
12 34359 1 1 35 PHE CE1 C 13.653 25.447 -6.504 1.00 . A A . 34 PHE CE1 1 1
12 34360 1 1 35 PHE CE2 C 15.400 23.889 -7.173 1.00 . A A . 34 PHE CE2 1 1
12 34361 1 1 35 PHE CG C 15.270 24.646 -4.861 1.00 . A A . 34 PHE CG 1 1
12 34362 1 1 35 PHE CZ C 14.275 24.670 -7.497 1.00 . A A . 34 PHE CZ 1 1
12 34363 1 1 35 PHE H H 13.384 23.742 -3.300 1.00 . A A . 34 PHE H 1 1
12 34364 1 1 35 PHE HA H 15.910 22.386 -3.312 1.00 . A A . 34 PHE HA 1 1
12 34365 1 1 35 PHE HB2 H 15.291 25.321 -2.831 1.00 . A A . 34 PHE HB2 1 1
12 34366 1 1 35 PHE HB3 H 16.815 24.628 -3.382 1.00 . A A . 34 PHE HB3 1 1
12 34367 1 1 35 PHE HD1 H 13.648 26.013 -4.422 1.00 . A A . 34 PHE HD1 1 1
12 34368 1 1 35 PHE HD2 H 16.758 23.272 -5.614 1.00 . A A . 34 PHE HD2 1 1
12 34369 1 1 35 PHE HE1 H 12.783 26.042 -6.749 1.00 . A A . 34 PHE HE1 1 1
12 34370 1 1 35 PHE HE2 H 15.872 23.274 -7.924 1.00 . A A . 34 PHE HE2 1 1
12 34371 1 1 35 PHE HZ H 13.886 24.667 -8.506 1.00 . A A . 34 PHE HZ 1 1
12 34372 1 1 35 PHE N N 13.915 22.931 -3.021 1.00 . A A . 34 PHE N 1 1
12 34373 1 1 35 PHE O O 15.009 23.707 -0.471 1.00 . A A . 34 PHE O 1 1
12 34374 1 1 36 SER C C 17.695 23.667 0.973 1.00 . A A . 35 SER C 1 1
12 34375 1 1 36 SER CA C 17.291 22.298 0.406 1.00 . A A . 35 SER CA 1 1
12 34376 1 1 36 SER CB C 18.487 21.340 0.423 1.00 . A A . 35 SER CB 1 1
12 34377 1 1 36 SER H H 17.294 21.928 -1.691 1.00 . A A . 35 SER H 1 1
12 34378 1 1 36 SER HA H 16.507 21.872 1.033 1.00 . A A . 35 SER HA 1 1
12 34379 1 1 36 SER HB2 H 19.303 21.771 -0.159 1.00 . A A . 35 SER HB2 1 1
12 34380 1 1 36 SER HB3 H 18.825 21.190 1.448 1.00 . A A . 35 SER HB3 1 1
12 34381 1 1 36 SER HG H 18.924 19.607 -0.374 1.00 . A A . 35 SER HG 1 1
12 34382 1 1 36 SER N N 16.787 22.422 -0.970 1.00 . A A . 35 SER N 1 1
12 34383 1 1 36 SER O O 18.482 24.387 0.356 1.00 . A A . 35 SER O 1 1
12 34384 1 1 36 SER OG O 18.113 20.093 -0.145 1.00 . A A . 35 SER OG 1 1
12 34385 1 1 37 VAL C C 18.813 25.538 3.234 1.00 . A A . 36 VAL C 1 1
12 34386 1 1 37 VAL CA C 17.354 25.359 2.788 1.00 . A A . 36 VAL CA 1 1
12 34387 1 1 37 VAL CB C 16.343 25.518 3.954 1.00 . A A . 36 VAL CB 1 1
12 34388 1 1 37 VAL CG1 C 16.223 24.291 4.862 1.00 . A A . 36 VAL CG1 1 1
12 34389 1 1 37 VAL CG2 C 16.584 26.785 4.769 1.00 . A A . 36 VAL CG2 1 1
12 34390 1 1 37 VAL H H 16.508 23.432 2.617 1.00 . A A . 36 VAL H 1 1
12 34391 1 1 37 VAL HA H 17.133 26.141 2.061 1.00 . A A . 36 VAL HA 1 1
12 34392 1 1 37 VAL HB H 15.345 25.613 3.546 1.00 . A A . 36 VAL HB 1 1
12 34393 1 1 37 VAL HG11 H 15.969 23.399 4.295 1.00 . A A . 36 VAL HG11 1 1
12 34394 1 1 37 VAL HG12 H 17.154 24.124 5.397 1.00 . A A . 36 VAL HG12 1 1
12 34395 1 1 37 VAL HG13 H 15.399 24.461 5.553 1.00 . A A . 36 VAL HG13 1 1
12 34396 1 1 37 VAL HG21 H 17.596 26.811 5.161 1.00 . A A . 36 VAL HG21 1 1
12 34397 1 1 37 VAL HG22 H 16.409 27.648 4.136 1.00 . A A . 36 VAL HG22 1 1
12 34398 1 1 37 VAL HG23 H 15.893 26.819 5.603 1.00 . A A . 36 VAL HG23 1 1
12 34399 1 1 37 VAL N N 17.160 24.043 2.142 1.00 . A A . 36 VAL N 1 1
12 34400 1 1 37 VAL O O 19.245 24.954 4.230 1.00 . A A . 36 VAL O 1 1
12 34401 1 1 38 SER C C 21.373 27.211 4.027 1.00 . A A . 37 SER C 1 1
12 34402 1 1 38 SER CA C 21.069 26.399 2.766 1.00 . A A . 37 SER CA 1 1
12 34403 1 1 38 SER CB C 21.765 27.002 1.538 1.00 . A A . 37 SER CB 1 1
12 34404 1 1 38 SER H H 19.313 27.036 1.872 1.00 . A A . 37 SER H 1 1
12 34405 1 1 38 SER HA H 21.454 25.388 2.901 1.00 . A A . 37 SER HA 1 1
12 34406 1 1 38 SER HB2 H 21.643 26.326 0.690 1.00 . A A . 37 SER HB2 1 1
12 34407 1 1 38 SER HB3 H 21.292 27.954 1.290 1.00 . A A . 37 SER HB3 1 1
12 34408 1 1 38 SER HG H 23.557 26.379 2.013 1.00 . A A . 37 SER HG 1 1
12 34409 1 1 38 SER N N 19.622 26.323 2.516 1.00 . A A . 37 SER N 1 1
12 34410 1 1 38 SER O O 20.753 28.246 4.277 1.00 . A A . 37 SER O 1 1
12 34411 1 1 38 SER OG O 23.144 27.231 1.765 1.00 . A A . 37 SER OG 1 1
12 34412 1 1 39 HIS C C 23.759 28.567 5.638 1.00 . A A . 38 HIS C 1 1
12 34413 1 1 39 HIS CA C 22.788 27.440 6.033 1.00 . A A . 38 HIS CA 1 1
12 34414 1 1 39 HIS CB C 23.417 26.427 6.999 1.00 . A A . 38 HIS CB 1 1
12 34415 1 1 39 HIS CD2 C 22.292 25.217 8.964 1.00 . A A . 38 HIS CD2 1 1
12 34416 1 1 39 HIS CE1 C 20.772 24.029 7.913 1.00 . A A . 38 HIS CE1 1 1
12 34417 1 1 39 HIS CG C 22.431 25.460 7.623 1.00 . A A . 38 HIS CG 1 1
12 34418 1 1 39 HIS H H 22.783 25.879 4.580 1.00 . A A . 38 HIS H 1 1
12 34419 1 1 39 HIS HA H 21.941 27.901 6.537 1.00 . A A . 38 HIS HA 1 1
12 34420 1 1 39 HIS HB2 H 24.192 25.861 6.479 1.00 . A A . 38 HIS HB2 1 1
12 34421 1 1 39 HIS HB3 H 23.899 26.982 7.805 1.00 . A A . 38 HIS HB3 1 1
12 34422 1 1 39 HIS HD1 H 21.240 24.730 5.995 1.00 . A A . 38 HIS HD1 1 1
12 34423 1 1 39 HIS HD2 H 22.882 25.673 9.749 1.00 . A A . 38 HIS HD2 1 1
12 34424 1 1 39 HIS HE1 H 19.932 23.375 7.705 1.00 . A A . 38 HIS HE1 1 1
12 34425 1 1 39 HIS N N 22.316 26.735 4.840 1.00 . A A . 38 HIS N 1 1
12 34426 1 1 39 HIS ND1 N 21.463 24.708 6.982 1.00 . A A . 38 HIS ND1 1 1
12 34427 1 1 39 HIS NE2 N 21.247 24.298 9.140 1.00 . A A . 38 HIS NE2 1 1
12 34428 1 1 39 HIS O O 24.614 28.377 4.770 1.00 . A A . 38 HIS O 1 1
12 34429 1 1 40 THR C C 24.586 31.961 6.995 1.00 . A A . 39 THR C 1 1
12 34430 1 1 40 THR CA C 24.411 30.940 5.866 1.00 . A A . 39 THR CA 1 1
12 34431 1 1 40 THR CB C 23.813 31.617 4.618 1.00 . A A . 39 THR CB 1 1
12 34432 1 1 40 THR CG2 C 22.408 32.173 4.856 1.00 . A A . 39 THR CG2 1 1
12 34433 1 1 40 THR H H 22.889 29.869 6.933 1.00 . A A . 39 THR H 1 1
12 34434 1 1 40 THR HA H 25.405 30.589 5.605 1.00 . A A . 39 THR HA 1 1
12 34435 1 1 40 THR HB H 23.766 30.891 3.806 1.00 . A A . 39 THR HB 1 1
12 34436 1 1 40 THR HG1 H 25.448 32.345 3.865 1.00 . A A . 39 THR HG1 1 1
12 34437 1 1 40 THR HG21 H 21.754 31.379 5.214 1.00 . A A . 39 THR HG21 1 1
12 34438 1 1 40 THR HG22 H 22.436 32.970 5.598 1.00 . A A . 39 THR HG22 1 1
12 34439 1 1 40 THR HG23 H 22.009 32.567 3.922 1.00 . A A . 39 THR HG23 1 1
12 34440 1 1 40 THR N N 23.627 29.751 6.245 1.00 . A A . 39 THR N 1 1
12 34441 1 1 40 THR O O 23.729 32.089 7.873 1.00 . A A . 39 THR O 1 1
12 34442 1 1 40 THR OG1 O 24.614 32.706 4.210 1.00 . A A . 39 THR OG1 1 1
12 34443 1 1 41 THR C C 25.381 35.140 7.601 1.00 . A A . 40 THR C 1 1
12 34444 1 1 41 THR CA C 26.026 33.781 7.914 1.00 . A A . 40 THR CA 1 1
12 34445 1 1 41 THR CB C 27.544 33.976 8.029 1.00 . A A . 40 THR CB 1 1
12 34446 1 1 41 THR CG2 C 28.236 32.695 8.484 1.00 . A A . 40 THR CG2 1 1
12 34447 1 1 41 THR H H 26.354 32.535 6.204 1.00 . A A . 40 THR H 1 1
12 34448 1 1 41 THR HA H 25.674 33.479 8.892 1.00 . A A . 40 THR HA 1 1
12 34449 1 1 41 THR HB H 27.750 34.749 8.770 1.00 . A A . 40 THR HB 1 1
12 34450 1 1 41 THR HG1 H 27.875 35.301 6.645 1.00 . A A . 40 THR HG1 1 1
12 34451 1 1 41 THR HG21 H 28.077 31.907 7.753 1.00 . A A . 40 THR HG21 1 1
12 34452 1 1 41 THR HG22 H 29.304 32.876 8.596 1.00 . A A . 40 THR HG22 1 1
12 34453 1 1 41 THR HG23 H 27.817 32.381 9.439 1.00 . A A . 40 THR HG23 1 1
12 34454 1 1 41 THR N N 25.696 32.707 6.958 1.00 . A A . 40 THR N 1 1
12 34455 1 1 41 THR O O 25.373 36.020 8.466 1.00 . A A . 40 THR O 1 1
12 34456 1 1 41 THR OG1 O 28.110 34.368 6.794 1.00 . A A . 40 THR OG1 1 1
12 34457 1 1 42 ARG C C 23.130 37.163 6.568 1.00 . A A . 41 ARG C 1 1
12 34458 1 1 42 ARG CA C 24.417 36.667 5.888 1.00 . A A . 41 ARG CA 1 1
12 34459 1 1 42 ARG CB C 24.279 36.645 4.355 1.00 . A A . 41 ARG CB 1 1
12 34460 1 1 42 ARG CD C 23.002 35.874 2.331 1.00 . A A . 41 ARG CD 1 1
12 34461 1 1 42 ARG CG C 23.059 35.853 3.858 1.00 . A A . 41 ARG CG 1 1
12 34462 1 1 42 ARG CZ C 20.612 35.635 1.638 1.00 . A A . 41 ARG CZ 1 1
12 34463 1 1 42 ARG H H 24.955 34.593 5.702 1.00 . A A . 41 ARG H 1 1
12 34464 1 1 42 ARG HA H 25.190 37.398 6.130 1.00 . A A . 41 ARG HA 1 1
12 34465 1 1 42 ARG HB2 H 24.191 37.674 3.999 1.00 . A A . 41 ARG HB2 1 1
12 34466 1 1 42 ARG HB3 H 25.186 36.220 3.922 1.00 . A A . 41 ARG HB3 1 1
12 34467 1 1 42 ARG HD2 H 22.989 36.907 1.978 1.00 . A A . 41 ARG HD2 1 1
12 34468 1 1 42 ARG HD3 H 23.908 35.403 1.947 1.00 . A A . 41 ARG HD3 1 1
12 34469 1 1 42 ARG HE H 21.986 34.216 1.468 1.00 . A A . 41 ARG HE 1 1
12 34470 1 1 42 ARG HG2 H 23.123 34.826 4.203 1.00 . A A . 41 ARG HG2 1 1
12 34471 1 1 42 ARG HG3 H 22.146 36.293 4.251 1.00 . A A . 41 ARG HG3 1 1
12 34472 1 1 42 ARG HH11 H 20.833 37.343 2.681 1.00 . A A . 41 ARG HH11 1 1
12 34473 1 1 42 ARG HH12 H 19.243 37.029 2.015 1.00 . A A . 41 ARG HH12 1 1
12 34474 1 1 42 ARG HH21 H 19.912 34.008 0.688 1.00 . A A . 41 ARG HH21 1 1
12 34475 1 1 42 ARG HH22 H 18.825 35.380 0.779 1.00 . A A . 41 ARG HH22 1 1
12 34476 1 1 42 ARG N N 24.888 35.352 6.370 1.00 . A A . 41 ARG N 1 1
12 34477 1 1 42 ARG NE N 21.829 35.150 1.809 1.00 . A A . 41 ARG NE 1 1
12 34478 1 1 42 ARG NH1 N 20.235 36.798 2.080 1.00 . A A . 41 ARG NH1 1 1
12 34479 1 1 42 ARG NH2 N 19.715 34.940 1.010 1.00 . A A . 41 ARG NH2 1 1
12 34480 1 1 42 ARG O O 22.383 36.386 7.165 1.00 . A A . 41 ARG O 1 1
12 34481 1 1 43 ASN C C 20.446 38.652 5.712 1.00 . A A . 42 ASN C 1 1
12 34482 1 1 43 ASN CA C 21.532 39.036 6.749 1.00 . A A . 42 ASN CA 1 1
12 34483 1 1 43 ASN CB C 21.663 40.567 6.878 1.00 . A A . 42 ASN CB 1 1
12 34484 1 1 43 ASN CG C 21.972 41.258 5.557 1.00 . A A . 42 ASN CG 1 1
12 34485 1 1 43 ASN H H 23.481 39.032 5.902 1.00 . A A . 42 ASN H 1 1
12 34486 1 1 43 ASN HA H 21.239 38.642 7.724 1.00 . A A . 42 ASN HA 1 1
12 34487 1 1 43 ASN HB2 H 20.737 40.976 7.281 1.00 . A A . 42 ASN HB2 1 1
12 34488 1 1 43 ASN HB3 H 22.457 40.805 7.586 1.00 . A A . 42 ASN HB3 1 1
12 34489 1 1 43 ASN HD21 H 20.042 41.814 5.263 1.00 . A A . 42 ASN HD21 1 1
12 34490 1 1 43 ASN HD22 H 21.202 42.304 4.039 1.00 . A A . 42 ASN HD22 1 1
12 34491 1 1 43 ASN N N 22.834 38.454 6.414 1.00 . A A . 42 ASN N 1 1
12 34492 1 1 43 ASN ND2 N 20.990 41.848 4.912 1.00 . A A . 42 ASN ND2 1 1
12 34493 1 1 43 ASN O O 20.761 38.482 4.525 1.00 . A A . 42 ASN O 1 1
12 34494 1 1 43 ASN OD1 O 23.103 41.272 5.090 1.00 . A A . 42 ASN OD1 1 1
12 34495 1 1 44 PRO C C 17.750 39.756 4.460 1.00 . A A . 43 PRO C 1 1
12 34496 1 1 44 PRO CA C 18.040 38.438 5.197 1.00 . A A . 43 PRO CA 1 1
12 34497 1 1 44 PRO CB C 16.854 38.018 6.071 1.00 . A A . 43 PRO CB 1 1
12 34498 1 1 44 PRO CD C 18.692 38.616 7.494 1.00 . A A . 43 PRO CD 1 1
12 34499 1 1 44 PRO CG C 17.165 38.661 7.423 1.00 . A A . 43 PRO CG 1 1
12 34500 1 1 44 PRO HA H 18.238 37.653 4.467 1.00 . A A . 43 PRO HA 1 1
12 34501 1 1 44 PRO HB2 H 15.898 38.359 5.668 1.00 . A A . 43 PRO HB2 1 1
12 34502 1 1 44 PRO HB3 H 16.850 36.936 6.185 1.00 . A A . 43 PRO HB3 1 1
12 34503 1 1 44 PRO HD2 H 19.061 39.501 8.016 1.00 . A A . 43 PRO HD2 1 1
12 34504 1 1 44 PRO HD3 H 19.024 37.714 8.009 1.00 . A A . 43 PRO HD3 1 1
12 34505 1 1 44 PRO HG2 H 16.828 39.699 7.421 1.00 . A A . 43 PRO HG2 1 1
12 34506 1 1 44 PRO HG3 H 16.706 38.112 8.246 1.00 . A A . 43 PRO HG3 1 1
12 34507 1 1 44 PRO N N 19.166 38.568 6.117 1.00 . A A . 43 PRO N 1 1
12 34508 1 1 44 PRO O O 17.853 40.848 5.031 1.00 . A A . 43 PRO O 1 1
12 34509 1 1 45 ARG C C 15.196 40.787 2.686 1.00 . A A . 44 ARG C 1 1
12 34510 1 1 45 ARG CA C 16.712 40.718 2.395 1.00 . A A . 44 ARG CA 1 1
12 34511 1 1 45 ARG CB C 16.966 40.447 0.899 1.00 . A A . 44 ARG CB 1 1
12 34512 1 1 45 ARG CD C 18.702 40.126 -0.946 1.00 . A A . 44 ARG CD 1 1
12 34513 1 1 45 ARG CG C 18.463 40.458 0.533 1.00 . A A . 44 ARG CG 1 1
12 34514 1 1 45 ARG CZ C 18.459 38.129 -2.438 1.00 . A A . 44 ARG CZ 1 1
12 34515 1 1 45 ARG H H 17.407 38.729 2.763 1.00 . A A . 44 ARG H 1 1
12 34516 1 1 45 ARG HA H 17.154 41.677 2.664 1.00 . A A . 44 ARG HA 1 1
12 34517 1 1 45 ARG HB2 H 16.532 39.484 0.633 1.00 . A A . 44 ARG HB2 1 1
12 34518 1 1 45 ARG HB3 H 16.464 41.211 0.304 1.00 . A A . 44 ARG HB3 1 1
12 34519 1 1 45 ARG HD2 H 18.083 40.783 -1.562 1.00 . A A . 44 ARG HD2 1 1
12 34520 1 1 45 ARG HD3 H 19.751 40.326 -1.175 1.00 . A A . 44 ARG HD3 1 1
12 34521 1 1 45 ARG HE H 18.140 38.103 -0.492 1.00 . A A . 44 ARG HE 1 1
12 34522 1 1 45 ARG HG2 H 18.864 41.452 0.736 1.00 . A A . 44 ARG HG2 1 1
12 34523 1 1 45 ARG HG3 H 19.010 39.738 1.143 1.00 . A A . 44 ARG HG3 1 1
12 34524 1 1 45 ARG HH11 H 19.057 39.736 -3.464 1.00 . A A . 44 ARG HH11 1 1
12 34525 1 1 45 ARG HH12 H 18.843 38.285 -4.407 1.00 . A A . 44 ARG HH12 1 1
12 34526 1 1 45 ARG HH21 H 17.850 36.392 -1.685 1.00 . A A . 44 ARG HH21 1 1
12 34527 1 1 45 ARG HH22 H 18.177 36.391 -3.417 1.00 . A A . 44 ARG HH22 1 1
12 34528 1 1 45 ARG N N 17.346 39.651 3.192 1.00 . A A . 44 ARG N 1 1
12 34529 1 1 45 ARG NE N 18.403 38.713 -1.256 1.00 . A A . 44 ARG NE 1 1
12 34530 1 1 45 ARG NH1 N 18.812 38.762 -3.522 1.00 . A A . 44 ARG NH1 1 1
12 34531 1 1 45 ARG NH2 N 18.149 36.871 -2.536 1.00 . A A . 44 ARG NH2 1 1
12 34532 1 1 45 ARG O O 14.631 39.804 3.177 1.00 . A A . 44 ARG O 1 1
12 34533 1 1 46 PRO C C 12.407 40.841 1.513 1.00 . A A . 45 PRO C 1 1
12 34534 1 1 46 PRO CA C 13.033 41.935 2.397 1.00 . A A . 45 PRO CA 1 1
12 34535 1 1 46 PRO CB C 12.644 43.345 1.933 1.00 . A A . 45 PRO CB 1 1
12 34536 1 1 46 PRO CD C 15.027 43.191 1.974 1.00 . A A . 45 PRO CD 1 1
12 34537 1 1 46 PRO CG C 13.889 44.175 2.245 1.00 . A A . 45 PRO CG 1 1
12 34538 1 1 46 PRO HA H 12.712 41.801 3.431 1.00 . A A . 45 PRO HA 1 1
12 34539 1 1 46 PRO HB2 H 12.466 43.356 0.857 1.00 . A A . 45 PRO HB2 1 1
12 34540 1 1 46 PRO HB3 H 11.768 43.716 2.467 1.00 . A A . 45 PRO HB3 1 1
12 34541 1 1 46 PRO HD2 H 15.269 43.192 0.910 1.00 . A A . 45 PRO HD2 1 1
12 34542 1 1 46 PRO HD3 H 15.901 43.465 2.564 1.00 . A A . 45 PRO HD3 1 1
12 34543 1 1 46 PRO HG2 H 13.958 45.058 1.611 1.00 . A A . 45 PRO HG2 1 1
12 34544 1 1 46 PRO HG3 H 13.890 44.455 3.300 1.00 . A A . 45 PRO HG3 1 1
12 34545 1 1 46 PRO N N 14.498 41.891 2.356 1.00 . A A . 45 PRO N 1 1
12 34546 1 1 46 PRO O O 12.851 40.616 0.383 1.00 . A A . 45 PRO O 1 1
12 34547 1 1 47 GLY C C 11.484 37.676 1.417 1.00 . A A . 46 GLY C 1 1
12 34548 1 1 47 GLY CA C 10.740 39.021 1.331 1.00 . A A . 46 GLY CA 1 1
12 34549 1 1 47 GLY H H 11.052 40.388 2.949 1.00 . A A . 46 GLY H 1 1
12 34550 1 1 47 GLY HA2 H 9.747 38.877 1.757 1.00 . A A . 46 GLY HA2 1 1
12 34551 1 1 47 GLY HA3 H 10.615 39.271 0.276 1.00 . A A . 46 GLY HA3 1 1
12 34552 1 1 47 GLY N N 11.384 40.148 2.025 1.00 . A A . 46 GLY N 1 1
12 34553 1 1 47 GLY O O 11.022 36.695 0.832 1.00 . A A . 46 GLY O 1 1
12 34554 1 1 48 GLU C C 12.762 35.951 3.958 1.00 . A A . 47 GLU C 1 1
12 34555 1 1 48 GLU CA C 13.242 36.343 2.548 1.00 . A A . 47 GLU CA 1 1
12 34556 1 1 48 GLU CB C 14.776 36.422 2.508 1.00 . A A . 47 GLU CB 1 1
12 34557 1 1 48 GLU CD C 16.837 36.642 1.028 1.00 . A A . 47 GLU CD 1 1
12 34558 1 1 48 GLU CG C 15.306 36.653 1.086 1.00 . A A . 47 GLU CG 1 1
12 34559 1 1 48 GLU H H 12.785 38.387 2.743 1.00 . A A . 47 GLU H 1 1
12 34560 1 1 48 GLU HA H 12.940 35.545 1.870 1.00 . A A . 47 GLU HA 1 1
12 34561 1 1 48 GLU HB2 H 15.119 37.218 3.169 1.00 . A A . 47 GLU HB2 1 1
12 34562 1 1 48 GLU HB3 H 15.184 35.478 2.875 1.00 . A A . 47 GLU HB3 1 1
12 34563 1 1 48 GLU HG2 H 14.914 35.867 0.435 1.00 . A A . 47 GLU HG2 1 1
12 34564 1 1 48 GLU HG3 H 14.948 37.613 0.712 1.00 . A A . 47 GLU HG3 1 1
12 34565 1 1 48 GLU N N 12.625 37.610 2.115 1.00 . A A . 47 GLU N 1 1
12 34566 1 1 48 GLU O O 12.368 36.815 4.747 1.00 . A A . 47 GLU O 1 1
12 34567 1 1 48 GLU OE1 O 17.416 36.173 0.023 1.00 . A A . 47 GLU OE1 1 1
12 34568 1 1 48 GLU OE2 O 17.517 37.142 1.950 1.00 . A A . 47 GLU OE2 1 1
12 34569 1 1 49 GLU C C 13.373 32.976 6.099 1.00 . A A . 48 GLU C 1 1
12 34570 1 1 49 GLU CA C 12.505 34.171 5.658 1.00 . A A . 48 GLU CA 1 1
12 34571 1 1 49 GLU CB C 10.995 33.869 5.745 1.00 . A A . 48 GLU CB 1 1
12 34572 1 1 49 GLU CD C 10.706 34.573 8.196 1.00 . A A . 48 GLU CD 1 1
12 34573 1 1 49 GLU CG C 10.471 33.476 7.136 1.00 . A A . 48 GLU CG 1 1
12 34574 1 1 49 GLU H H 13.129 33.991 3.605 1.00 . A A . 48 GLU H 1 1
12 34575 1 1 49 GLU HA H 12.719 34.978 6.359 1.00 . A A . 48 GLU HA 1 1
12 34576 1 1 49 GLU HB2 H 10.442 34.751 5.420 1.00 . A A . 48 GLU HB2 1 1
12 34577 1 1 49 GLU HB3 H 10.762 33.063 5.049 1.00 . A A . 48 GLU HB3 1 1
12 34578 1 1 49 GLU HG2 H 9.402 33.267 7.051 1.00 . A A . 48 GLU HG2 1 1
12 34579 1 1 49 GLU HG3 H 10.950 32.550 7.455 1.00 . A A . 48 GLU HG3 1 1
12 34580 1 1 49 GLU N N 12.832 34.663 4.311 1.00 . A A . 48 GLU N 1 1
12 34581 1 1 49 GLU O O 13.720 32.096 5.301 1.00 . A A . 48 GLU O 1 1
12 34582 1 1 49 GLU OE1 O 9.753 35.322 8.523 1.00 . A A . 48 GLU OE1 1 1
12 34583 1 1 49 GLU OE2 O 11.843 34.683 8.715 1.00 . A A . 48 GLU OE2 1 1
12 34584 1 1 50 ASN C C 13.873 30.542 7.973 1.00 . A A . 49 ASN C 1 1
12 34585 1 1 50 ASN CA C 14.543 31.924 8.023 1.00 . A A . 49 ASN CA 1 1
12 34586 1 1 50 ASN CB C 14.840 32.353 9.473 1.00 . A A . 49 ASN CB 1 1
12 34587 1 1 50 ASN CG C 15.840 31.438 10.162 1.00 . A A . 49 ASN CG 1 1
12 34588 1 1 50 ASN H H 13.305 33.658 7.996 1.00 . A A . 49 ASN H 1 1
12 34589 1 1 50 ASN HA H 15.482 31.865 7.476 1.00 . A A . 49 ASN HA 1 1
12 34590 1 1 50 ASN HB2 H 15.245 33.364 9.490 1.00 . A A . 49 ASN HB2 1 1
12 34591 1 1 50 ASN HB3 H 13.907 32.356 10.038 1.00 . A A . 49 ASN HB3 1 1
12 34592 1 1 50 ASN HD21 H 14.965 31.674 11.970 1.00 . A A . 49 ASN HD21 1 1
12 34593 1 1 50 ASN HD22 H 16.378 30.630 11.907 1.00 . A A . 49 ASN HD22 1 1
12 34594 1 1 50 ASN N N 13.716 32.950 7.390 1.00 . A A . 49 ASN N 1 1
12 34595 1 1 50 ASN ND2 N 15.706 31.227 11.451 1.00 . A A . 49 ASN ND2 1 1
12 34596 1 1 50 ASN O O 12.678 30.412 8.250 1.00 . A A . 49 ASN O 1 1
12 34597 1 1 50 ASN OD1 O 16.747 30.896 9.551 1.00 . A A . 49 ASN OD1 1 1
12 34598 1 1 51 GLY C C 13.339 27.867 6.157 1.00 . A A . 50 GLY C 1 1
12 34599 1 1 51 GLY CA C 14.108 28.129 7.464 1.00 . A A . 50 GLY CA 1 1
12 34600 1 1 51 GLY H H 15.599 29.631 7.374 1.00 . A A . 50 GLY H 1 1
12 34601 1 1 51 GLY HA2 H 14.944 27.436 7.515 1.00 . A A . 50 GLY HA2 1 1
12 34602 1 1 51 GLY HA3 H 13.440 27.905 8.297 1.00 . A A . 50 GLY HA3 1 1
12 34603 1 1 51 GLY N N 14.622 29.496 7.612 1.00 . A A . 50 GLY N 1 1
12 34604 1 1 51 GLY O O 13.232 26.714 5.735 1.00 . A A . 50 GLY O 1 1
12 34605 1 1 52 LYS C C 13.062 28.870 3.026 1.00 . A A . 51 LYS C 1 1
12 34606 1 1 52 LYS CA C 12.103 28.842 4.216 1.00 . A A . 51 LYS CA 1 1
12 34607 1 1 52 LYS CB C 11.065 29.978 4.107 1.00 . A A . 51 LYS CB 1 1
12 34608 1 1 52 LYS CD C 9.407 28.943 5.827 1.00 . A A . 51 LYS CD 1 1
12 34609 1 1 52 LYS CE C 8.460 28.350 4.773 1.00 . A A . 51 LYS CE 1 1
12 34610 1 1 52 LYS CG C 10.198 30.179 5.357 1.00 . A A . 51 LYS CG 1 1
12 34611 1 1 52 LYS H H 12.857 29.809 5.973 1.00 . A A . 51 LYS H 1 1
12 34612 1 1 52 LYS HA H 11.574 27.888 4.165 1.00 . A A . 51 LYS HA 1 1
12 34613 1 1 52 LYS HB2 H 11.575 30.923 3.923 1.00 . A A . 51 LYS HB2 1 1
12 34614 1 1 52 LYS HB3 H 10.422 29.786 3.247 1.00 . A A . 51 LYS HB3 1 1
12 34615 1 1 52 LYS HD2 H 10.114 28.168 6.126 1.00 . A A . 51 LYS HD2 1 1
12 34616 1 1 52 LYS HD3 H 8.833 29.211 6.716 1.00 . A A . 51 LYS HD3 1 1
12 34617 1 1 52 LYS HE2 H 9.026 28.131 3.863 1.00 . A A . 51 LYS HE2 1 1
12 34618 1 1 52 LYS HE3 H 8.078 27.398 5.155 1.00 . A A . 51 LYS HE3 1 1
12 34619 1 1 52 LYS HG2 H 10.852 30.507 6.165 1.00 . A A . 51 LYS HG2 1 1
12 34620 1 1 52 LYS HG3 H 9.511 30.996 5.153 1.00 . A A . 51 LYS HG3 1 1
12 34621 1 1 52 LYS HZ1 H 7.623 30.132 4.080 1.00 . A A . 51 LYS HZ1 1 1
12 34622 1 1 52 LYS HZ2 H 6.693 28.827 3.790 1.00 . A A . 51 LYS HZ2 1 1
12 34623 1 1 52 LYS HZ3 H 6.769 29.445 5.295 1.00 . A A . 51 LYS HZ3 1 1
12 34624 1 1 52 LYS N N 12.832 28.918 5.495 1.00 . A A . 51 LYS N 1 1
12 34625 1 1 52 LYS NZ N 7.314 29.251 4.466 1.00 . A A . 51 LYS NZ 1 1
12 34626 1 1 52 LYS O O 13.159 27.900 2.277 1.00 . A A . 51 LYS O 1 1
12 34627 1 1 53 ASP C C 16.170 29.758 2.256 1.00 . A A . 52 ASP C 1 1
12 34628 1 1 53 ASP CA C 14.768 30.194 1.810 1.00 . A A . 52 ASP CA 1 1
12 34629 1 1 53 ASP CB C 14.772 31.670 1.380 1.00 . A A . 52 ASP CB 1 1
12 34630 1 1 53 ASP CG C 13.364 32.205 1.090 1.00 . A A . 52 ASP CG 1 1
12 34631 1 1 53 ASP H H 13.611 30.730 3.541 1.00 . A A . 52 ASP H 1 1
12 34632 1 1 53 ASP HA H 14.493 29.597 0.939 1.00 . A A . 52 ASP HA 1 1
12 34633 1 1 53 ASP HB2 H 15.227 32.273 2.170 1.00 . A A . 52 ASP HB2 1 1
12 34634 1 1 53 ASP HB3 H 15.391 31.774 0.486 1.00 . A A . 52 ASP HB3 1 1
12 34635 1 1 53 ASP N N 13.779 29.983 2.875 1.00 . A A . 52 ASP N 1 1
12 34636 1 1 53 ASP O O 16.828 28.959 1.585 1.00 . A A . 52 ASP O 1 1
12 34637 1 1 53 ASP OD1 O 12.744 31.775 0.087 1.00 . A A . 52 ASP OD1 1 1
12 34638 1 1 53 ASP OD2 O 12.887 33.060 1.872 1.00 . A A . 52 ASP OD2 1 1
12 34639 1 1 54 TYR C C 17.870 29.924 5.510 1.00 . A A . 53 TYR C 1 1
12 34640 1 1 54 TYR CA C 17.937 30.052 3.985 1.00 . A A . 53 TYR CA 1 1
12 34641 1 1 54 TYR CB C 18.845 31.239 3.623 1.00 . A A . 53 TYR CB 1 1
12 34642 1 1 54 TYR CD1 C 18.638 31.887 1.174 1.00 . A A . 53 TYR CD1 1 1
12 34643 1 1 54 TYR CD2 C 20.639 30.711 1.915 1.00 . A A . 53 TYR CD2 1 1
12 34644 1 1 54 TYR CE1 C 19.146 31.926 -0.139 1.00 . A A . 53 TYR CE1 1 1
12 34645 1 1 54 TYR CE2 C 21.157 30.755 0.606 1.00 . A A . 53 TYR CE2 1 1
12 34646 1 1 54 TYR CG C 19.377 31.268 2.201 1.00 . A A . 53 TYR CG 1 1
12 34647 1 1 54 TYR CZ C 20.405 31.357 -0.428 1.00 . A A . 53 TYR CZ 1 1
12 34648 1 1 54 TYR H H 16.003 30.922 3.900 1.00 . A A . 53 TYR H 1 1
12 34649 1 1 54 TYR HA H 18.379 29.140 3.585 1.00 . A A . 53 TYR HA 1 1
12 34650 1 1 54 TYR HB2 H 18.305 32.164 3.816 1.00 . A A . 53 TYR HB2 1 1
12 34651 1 1 54 TYR HB3 H 19.699 31.230 4.297 1.00 . A A . 53 TYR HB3 1 1
12 34652 1 1 54 TYR HD1 H 17.676 32.331 1.395 1.00 . A A . 53 TYR HD1 1 1
12 34653 1 1 54 TYR HD2 H 21.216 30.247 2.704 1.00 . A A . 53 TYR HD2 1 1
12 34654 1 1 54 TYR HE1 H 18.575 32.386 -0.934 1.00 . A A . 53 TYR HE1 1 1
12 34655 1 1 54 TYR HE2 H 22.124 30.323 0.392 1.00 . A A . 53 TYR HE2 1 1
12 34656 1 1 54 TYR HH H 21.756 30.969 -1.780 1.00 . A A . 53 TYR HH 1 1
12 34657 1 1 54 TYR N N 16.598 30.254 3.421 1.00 . A A . 53 TYR N 1 1
12 34658 1 1 54 TYR O O 17.074 30.601 6.164 1.00 . A A . 53 TYR O 1 1
12 34659 1 1 54 TYR OH O 20.895 31.412 -1.696 1.00 . A A . 53 TYR OH 1 1
12 34660 1 1 55 TYR C C 19.950 30.151 7.921 1.00 . A A . 54 TYR C 1 1
12 34661 1 1 55 TYR CA C 18.964 29.060 7.532 1.00 . A A . 54 TYR CA 1 1
12 34662 1 1 55 TYR CB C 19.419 27.676 8.006 1.00 . A A . 54 TYR CB 1 1
12 34663 1 1 55 TYR CD1 C 17.804 25.754 7.729 1.00 . A A . 54 TYR CD1 1 1
12 34664 1 1 55 TYR CD2 C 17.510 27.314 9.584 1.00 . A A . 54 TYR CD2 1 1
12 34665 1 1 55 TYR CE1 C 16.619 25.090 8.088 1.00 . A A . 54 TYR CE1 1 1
12 34666 1 1 55 TYR CE2 C 16.343 26.629 9.974 1.00 . A A . 54 TYR CE2 1 1
12 34667 1 1 55 TYR CG C 18.236 26.867 8.466 1.00 . A A . 54 TYR CG 1 1
12 34668 1 1 55 TYR CZ C 15.892 25.516 9.225 1.00 . A A . 54 TYR CZ 1 1
12 34669 1 1 55 TYR H H 19.235 28.429 5.510 1.00 . A A . 54 TYR H 1 1
12 34670 1 1 55 TYR HA H 18.028 29.292 8.037 1.00 . A A . 54 TYR HA 1 1
12 34671 1 1 55 TYR HB2 H 19.948 27.158 7.206 1.00 . A A . 54 TYR HB2 1 1
12 34672 1 1 55 TYR HB3 H 20.100 27.778 8.853 1.00 . A A . 54 TYR HB3 1 1
12 34673 1 1 55 TYR HD1 H 18.364 25.442 6.858 1.00 . A A . 54 TYR HD1 1 1
12 34674 1 1 55 TYR HD2 H 17.846 28.213 10.102 1.00 . A A . 54 TYR HD2 1 1
12 34675 1 1 55 TYR HE1 H 16.255 24.285 7.462 1.00 . A A . 54 TYR HE1 1 1
12 34676 1 1 55 TYR HE2 H 15.767 26.966 10.824 1.00 . A A . 54 TYR HE2 1 1
12 34677 1 1 55 TYR HH H 14.547 24.117 9.022 1.00 . A A . 54 TYR HH 1 1
12 34678 1 1 55 TYR N N 18.722 29.080 6.092 1.00 . A A . 54 TYR N 1 1
12 34679 1 1 55 TYR O O 21.166 30.008 7.767 1.00 . A A . 54 TYR O 1 1
12 34680 1 1 55 TYR OH O 14.737 24.889 9.580 1.00 . A A . 54 TYR OH 1 1
12 34681 1 1 56 PHE C C 20.759 32.217 10.268 1.00 . A A . 55 PHE C 1 1
12 34682 1 1 56 PHE CA C 20.185 32.401 8.856 1.00 . A A . 55 PHE CA 1 1
12 34683 1 1 56 PHE CB C 19.350 33.688 8.730 1.00 . A A . 55 PHE CB 1 1
12 34684 1 1 56 PHE CD1 C 17.512 33.963 6.991 1.00 . A A . 55 PHE CD1 1 1
12 34685 1 1 56 PHE CD2 C 19.812 34.399 6.343 1.00 . A A . 55 PHE CD2 1 1
12 34686 1 1 56 PHE CE1 C 17.081 34.283 5.690 1.00 . A A . 55 PHE CE1 1 1
12 34687 1 1 56 PHE CE2 C 19.382 34.735 5.048 1.00 . A A . 55 PHE CE2 1 1
12 34688 1 1 56 PHE CG C 18.880 34.015 7.322 1.00 . A A . 55 PHE CG 1 1
12 34689 1 1 56 PHE CZ C 18.016 34.684 4.720 1.00 . A A . 55 PHE CZ 1 1
12 34690 1 1 56 PHE H H 18.394 31.287 8.536 1.00 . A A . 55 PHE H 1 1
12 34691 1 1 56 PHE HA H 21.022 32.462 8.173 1.00 . A A . 55 PHE HA 1 1
12 34692 1 1 56 PHE HB2 H 18.484 33.613 9.390 1.00 . A A . 55 PHE HB2 1 1
12 34693 1 1 56 PHE HB3 H 19.956 34.525 9.084 1.00 . A A . 55 PHE HB3 1 1
12 34694 1 1 56 PHE HD1 H 16.790 33.683 7.740 1.00 . A A . 55 PHE HD1 1 1
12 34695 1 1 56 PHE HD2 H 20.862 34.443 6.589 1.00 . A A . 55 PHE HD2 1 1
12 34696 1 1 56 PHE HE1 H 16.030 34.238 5.440 1.00 . A A . 55 PHE HE1 1 1
12 34697 1 1 56 PHE HE2 H 20.105 35.033 4.305 1.00 . A A . 55 PHE HE2 1 1
12 34698 1 1 56 PHE HZ H 17.688 34.945 3.723 1.00 . A A . 55 PHE HZ 1 1
12 34699 1 1 56 PHE N N 19.403 31.250 8.432 1.00 . A A . 55 PHE N 1 1
12 34700 1 1 56 PHE O O 20.040 32.319 11.267 1.00 . A A . 55 PHE O 1 1
12 34701 1 1 57 VAL C C 23.973 32.766 11.726 1.00 . A A . 56 VAL C 1 1
12 34702 1 1 57 VAL CA C 22.836 31.741 11.590 1.00 . A A . 56 VAL CA 1 1
12 34703 1 1 57 VAL CB C 23.382 30.295 11.646 1.00 . A A . 56 VAL CB 1 1
12 34704 1 1 57 VAL CG1 C 22.249 29.262 11.699 1.00 . A A . 56 VAL CG1 1 1
12 34705 1 1 57 VAL CG2 C 24.311 29.937 10.479 1.00 . A A . 56 VAL CG2 1 1
12 34706 1 1 57 VAL H H 22.586 31.798 9.491 1.00 . A A . 56 VAL H 1 1
12 34707 1 1 57 VAL HA H 22.182 31.878 12.453 1.00 . A A . 56 VAL HA 1 1
12 34708 1 1 57 VAL HB H 23.953 30.193 12.565 1.00 . A A . 56 VAL HB 1 1
12 34709 1 1 57 VAL HG11 H 21.674 29.277 10.772 1.00 . A A . 56 VAL HG11 1 1
12 34710 1 1 57 VAL HG12 H 22.668 28.266 11.837 1.00 . A A . 56 VAL HG12 1 1
12 34711 1 1 57 VAL HG13 H 21.586 29.483 12.536 1.00 . A A . 56 VAL HG13 1 1
12 34712 1 1 57 VAL HG21 H 24.743 28.949 10.646 1.00 . A A . 56 VAL HG21 1 1
12 34713 1 1 57 VAL HG22 H 23.757 29.921 9.541 1.00 . A A . 56 VAL HG22 1 1
12 34714 1 1 57 VAL HG23 H 25.119 30.664 10.405 1.00 . A A . 56 VAL HG23 1 1
12 34715 1 1 57 VAL N N 22.066 31.955 10.349 1.00 . A A . 56 VAL N 1 1
12 34716 1 1 57 VAL O O 24.309 33.460 10.770 1.00 . A A . 56 VAL O 1 1
12 34717 1 1 58 THR C C 27.085 32.824 12.697 1.00 . A A . 57 THR C 1 1
12 34718 1 1 58 THR CA C 25.844 33.646 13.085 1.00 . A A . 57 THR CA 1 1
12 34719 1 1 58 THR CB C 25.943 34.238 14.502 1.00 . A A . 57 THR CB 1 1
12 34720 1 1 58 THR CG2 C 26.030 33.195 15.614 1.00 . A A . 57 THR CG2 1 1
12 34721 1 1 58 THR H H 24.245 32.345 13.690 1.00 . A A . 57 THR H 1 1
12 34722 1 1 58 THR HA H 25.818 34.503 12.411 1.00 . A A . 57 THR HA 1 1
12 34723 1 1 58 THR HB H 25.068 34.864 14.670 1.00 . A A . 57 THR HB 1 1
12 34724 1 1 58 THR HG1 H 27.005 35.589 15.408 1.00 . A A . 57 THR HG1 1 1
12 34725 1 1 58 THR HG21 H 26.096 33.698 16.581 1.00 . A A . 57 THR HG21 1 1
12 34726 1 1 58 THR HG22 H 25.133 32.577 15.613 1.00 . A A . 57 THR HG22 1 1
12 34727 1 1 58 THR HG23 H 26.908 32.568 15.480 1.00 . A A . 57 THR HG23 1 1
12 34728 1 1 58 THR N N 24.591 32.879 12.906 1.00 . A A . 57 THR N 1 1
12 34729 1 1 58 THR O O 27.050 31.592 12.672 1.00 . A A . 57 THR O 1 1
12 34730 1 1 58 THR OG1 O 27.094 35.047 14.603 1.00 . A A . 57 THR OG1 1 1
12 34731 1 1 59 ARG C C 30.048 31.865 13.004 1.00 . A A . 58 ARG C 1 1
12 34732 1 1 59 ARG CA C 29.510 32.912 12.016 1.00 . A A . 58 ARG CA 1 1
12 34733 1 1 59 ARG CB C 30.478 34.102 11.819 1.00 . A A . 58 ARG CB 1 1
12 34734 1 1 59 ARG CD C 32.170 33.003 10.188 1.00 . A A . 58 ARG CD 1 1
12 34735 1 1 59 ARG CG C 31.943 33.765 11.500 1.00 . A A . 58 ARG CG 1 1
12 34736 1 1 59 ARG CZ C 32.732 33.743 7.866 1.00 . A A . 58 ARG CZ 1 1
12 34737 1 1 59 ARG H H 28.178 34.504 12.513 1.00 . A A . 58 ARG H 1 1
12 34738 1 1 59 ARG HA H 29.389 32.392 11.067 1.00 . A A . 58 ARG HA 1 1
12 34739 1 1 59 ARG HB2 H 30.088 34.736 11.020 1.00 . A A . 58 ARG HB2 1 1
12 34740 1 1 59 ARG HB3 H 30.478 34.699 12.733 1.00 . A A . 58 ARG HB3 1 1
12 34741 1 1 59 ARG HD2 H 33.177 32.585 10.236 1.00 . A A . 58 ARG HD2 1 1
12 34742 1 1 59 ARG HD3 H 31.467 32.172 10.113 1.00 . A A . 58 ARG HD3 1 1
12 34743 1 1 59 ARG HE H 31.399 34.640 9.038 1.00 . A A . 58 ARG HE 1 1
12 34744 1 1 59 ARG HG2 H 32.514 34.694 11.463 1.00 . A A . 58 ARG HG2 1 1
12 34745 1 1 59 ARG HG3 H 32.350 33.177 12.321 1.00 . A A . 58 ARG HG3 1 1
12 34746 1 1 59 ARG HH11 H 33.823 32.171 8.446 1.00 . A A . 58 ARG HH11 1 1
12 34747 1 1 59 ARG HH12 H 34.093 32.714 6.803 1.00 . A A . 58 ARG HH12 1 1
12 34748 1 1 59 ARG HH21 H 31.966 35.362 6.935 1.00 . A A . 58 ARG HH21 1 1
12 34749 1 1 59 ARG HH22 H 33.093 34.398 6.005 1.00 . A A . 58 ARG HH22 1 1
12 34750 1 1 59 ARG N N 28.210 33.494 12.419 1.00 . A A . 58 ARG N 1 1
12 34751 1 1 59 ARG NE N 32.055 33.875 8.995 1.00 . A A . 58 ARG NE 1 1
12 34752 1 1 59 ARG NH1 N 33.611 32.802 7.698 1.00 . A A . 58 ARG NH1 1 1
12 34753 1 1 59 ARG NH2 N 32.554 34.548 6.861 1.00 . A A . 58 ARG NH2 1 1
12 34754 1 1 59 ARG O O 30.643 30.873 12.582 1.00 . A A . 58 ARG O 1 1
12 34755 1 1 60 GLU C C 29.337 29.801 15.339 1.00 . A A . 59 GLU C 1 1
12 34756 1 1 60 GLU CA C 30.179 31.096 15.366 1.00 . A A . 59 GLU CA 1 1
12 34757 1 1 60 GLU CB C 30.024 31.831 16.713 1.00 . A A . 59 GLU CB 1 1
12 34758 1 1 60 GLU CD C 31.749 30.414 18.034 1.00 . A A . 59 GLU CD 1 1
12 34759 1 1 60 GLU CG C 30.325 31.002 17.974 1.00 . A A . 59 GLU CG 1 1
12 34760 1 1 60 GLU H H 29.348 32.908 14.565 1.00 . A A . 59 GLU H 1 1
12 34761 1 1 60 GLU HA H 31.224 30.811 15.242 1.00 . A A . 59 GLU HA 1 1
12 34762 1 1 60 GLU HB2 H 30.672 32.708 16.709 1.00 . A A . 59 GLU HB2 1 1
12 34763 1 1 60 GLU HB3 H 28.997 32.189 16.794 1.00 . A A . 59 GLU HB3 1 1
12 34764 1 1 60 GLU HG2 H 30.176 31.649 18.843 1.00 . A A . 59 GLU HG2 1 1
12 34765 1 1 60 GLU HG3 H 29.589 30.198 18.048 1.00 . A A . 59 GLU HG3 1 1
12 34766 1 1 60 GLU N N 29.807 32.047 14.301 1.00 . A A . 59 GLU N 1 1
12 34767 1 1 60 GLU O O 29.838 28.717 15.635 1.00 . A A . 59 GLU O 1 1
12 34768 1 1 60 GLU OE1 O 32.697 30.990 17.449 1.00 . A A . 59 GLU OE1 1 1
12 34769 1 1 60 GLU OE2 O 31.925 29.372 18.711 1.00 . A A . 59 GLU OE2 1 1
12 34770 1 1 61 VAL C C 27.345 28.045 13.470 1.00 . A A . 60 VAL C 1 1
12 34771 1 1 61 VAL CA C 27.125 28.787 14.794 1.00 . A A . 60 VAL CA 1 1
12 34772 1 1 61 VAL CB C 25.670 29.272 14.962 1.00 . A A . 60 VAL CB 1 1
12 34773 1 1 61 VAL CG1 C 24.625 28.200 14.630 1.00 . A A . 60 VAL CG1 1 1
12 34774 1 1 61 VAL CG2 C 25.426 29.709 16.414 1.00 . A A . 60 VAL CG2 1 1
12 34775 1 1 61 VAL H H 27.848 30.827 14.558 1.00 . A A . 60 VAL H 1 1
12 34776 1 1 61 VAL HA H 27.319 28.066 15.588 1.00 . A A . 60 VAL HA 1 1
12 34777 1 1 61 VAL HB H 25.502 30.128 14.311 1.00 . A A . 60 VAL HB 1 1
12 34778 1 1 61 VAL HG11 H 24.679 27.930 13.575 1.00 . A A . 60 VAL HG11 1 1
12 34779 1 1 61 VAL HG12 H 24.793 27.310 15.237 1.00 . A A . 60 VAL HG12 1 1
12 34780 1 1 61 VAL HG13 H 23.623 28.584 14.828 1.00 . A A . 60 VAL HG13 1 1
12 34781 1 1 61 VAL HG21 H 24.417 30.111 16.515 1.00 . A A . 60 VAL HG21 1 1
12 34782 1 1 61 VAL HG22 H 25.539 28.857 17.086 1.00 . A A . 60 VAL HG22 1 1
12 34783 1 1 61 VAL HG23 H 26.137 30.481 16.706 1.00 . A A . 60 VAL HG23 1 1
12 34784 1 1 61 VAL N N 28.068 29.914 14.936 1.00 . A A . 60 VAL N 1 1
12 34785 1 1 61 VAL O O 27.298 26.816 13.430 1.00 . A A . 60 VAL O 1 1
12 34786 1 1 62 MET C C 29.159 27.212 11.119 1.00 . A A . 61 MET C 1 1
12 34787 1 1 62 MET CA C 27.961 28.178 11.086 1.00 . A A . 61 MET CA 1 1
12 34788 1 1 62 MET CB C 28.184 29.312 10.075 1.00 . A A . 61 MET CB 1 1
12 34789 1 1 62 MET CE C 27.323 27.429 6.451 1.00 . A A . 61 MET CE 1 1
12 34790 1 1 62 MET CG C 28.262 28.788 8.641 1.00 . A A . 61 MET CG 1 1
12 34791 1 1 62 MET H H 27.651 29.779 12.476 1.00 . A A . 61 MET H 1 1
12 34792 1 1 62 MET HA H 27.085 27.604 10.777 1.00 . A A . 61 MET HA 1 1
12 34793 1 1 62 MET HB2 H 27.364 30.026 10.138 1.00 . A A . 61 MET HB2 1 1
12 34794 1 1 62 MET HB3 H 29.111 29.833 10.312 1.00 . A A . 61 MET HB3 1 1
12 34795 1 1 62 MET HE1 H 27.725 28.236 5.839 1.00 . A A . 61 MET HE1 1 1
12 34796 1 1 62 MET HE2 H 28.106 26.695 6.646 1.00 . A A . 61 MET HE2 1 1
12 34797 1 1 62 MET HE3 H 26.505 26.942 5.921 1.00 . A A . 61 MET HE3 1 1
12 34798 1 1 62 MET HG2 H 28.547 29.614 7.998 1.00 . A A . 61 MET HG2 1 1
12 34799 1 1 62 MET HG3 H 29.040 28.026 8.573 1.00 . A A . 61 MET HG3 1 1
12 34800 1 1 62 MET N N 27.675 28.768 12.397 1.00 . A A . 61 MET N 1 1
12 34801 1 1 62 MET O O 29.092 26.115 10.568 1.00 . A A . 61 MET O 1 1
12 34802 1 1 62 MET SD S 26.708 28.106 8.010 1.00 . A A . 61 MET SD 1 1
12 34803 1 1 63 GLN C C 31.178 25.456 12.773 1.00 . A A . 62 GLN C 1 1
12 34804 1 1 63 GLN CA C 31.435 26.721 11.929 1.00 . A A . 62 GLN CA 1 1
12 34805 1 1 63 GLN CB C 32.612 27.550 12.461 1.00 . A A . 62 GLN CB 1 1
12 34806 1 1 63 GLN CD C 34.067 29.564 11.919 1.00 . A A . 62 GLN CD 1 1
12 34807 1 1 63 GLN CG C 33.136 28.494 11.363 1.00 . A A . 62 GLN CG 1 1
12 34808 1 1 63 GLN H H 30.252 28.491 12.248 1.00 . A A . 62 GLN H 1 1
12 34809 1 1 63 GLN HA H 31.708 26.377 10.933 1.00 . A A . 62 GLN HA 1 1
12 34810 1 1 63 GLN HB2 H 32.289 28.124 13.331 1.00 . A A . 62 GLN HB2 1 1
12 34811 1 1 63 GLN HB3 H 33.424 26.886 12.763 1.00 . A A . 62 GLN HB3 1 1
12 34812 1 1 63 GLN HE21 H 32.512 30.703 12.519 1.00 . A A . 62 GLN HE21 1 1
12 34813 1 1 63 GLN HE22 H 34.134 31.342 12.830 1.00 . A A . 62 GLN HE22 1 1
12 34814 1 1 63 GLN HG2 H 33.664 27.912 10.608 1.00 . A A . 62 GLN HG2 1 1
12 34815 1 1 63 GLN HG3 H 32.300 28.997 10.873 1.00 . A A . 62 GLN HG3 1 1
12 34816 1 1 63 GLN N N 30.244 27.578 11.810 1.00 . A A . 62 GLN N 1 1
12 34817 1 1 63 GLN NE2 N 33.524 30.630 12.463 1.00 . A A . 62 GLN NE2 1 1
12 34818 1 1 63 GLN O O 31.686 24.382 12.451 1.00 . A A . 62 GLN O 1 1
12 34819 1 1 63 GLN OE1 O 35.286 29.462 11.874 1.00 . A A . 62 GLN OE1 1 1
12 34820 1 1 64 ARG C C 28.950 23.465 13.798 1.00 . A A . 63 ARG C 1 1
12 34821 1 1 64 ARG CA C 29.840 24.435 14.599 1.00 . A A . 63 ARG CA 1 1
12 34822 1 1 64 ARG CB C 29.126 25.103 15.774 1.00 . A A . 63 ARG CB 1 1
12 34823 1 1 64 ARG CD C 29.365 26.344 17.968 1.00 . A A . 63 ARG CD 1 1
12 34824 1 1 64 ARG CG C 30.103 25.592 16.855 1.00 . A A . 63 ARG CG 1 1
12 34825 1 1 64 ARG CZ C 30.716 26.675 20.073 1.00 . A A . 63 ARG CZ 1 1
12 34826 1 1 64 ARG H H 30.072 26.465 14.122 1.00 . A A . 63 ARG H 1 1
12 34827 1 1 64 ARG HA H 30.680 23.845 14.974 1.00 . A A . 63 ARG HA 1 1
12 34828 1 1 64 ARG HB2 H 28.524 25.942 15.429 1.00 . A A . 63 ARG HB2 1 1
12 34829 1 1 64 ARG HB3 H 28.449 24.397 16.188 1.00 . A A . 63 ARG HB3 1 1
12 34830 1 1 64 ARG HD2 H 28.723 27.103 17.517 1.00 . A A . 63 ARG HD2 1 1
12 34831 1 1 64 ARG HD3 H 28.728 25.651 18.518 1.00 . A A . 63 ARG HD3 1 1
12 34832 1 1 64 ARG HE H 30.759 27.870 18.516 1.00 . A A . 63 ARG HE 1 1
12 34833 1 1 64 ARG HG2 H 30.633 24.740 17.283 1.00 . A A . 63 ARG HG2 1 1
12 34834 1 1 64 ARG HG3 H 30.834 26.264 16.402 1.00 . A A . 63 ARG HG3 1 1
12 34835 1 1 64 ARG HH11 H 29.614 25.016 20.239 1.00 . A A . 63 ARG HH11 1 1
12 34836 1 1 64 ARG HH12 H 30.617 25.390 21.615 1.00 . A A . 63 ARG HH12 1 1
12 34837 1 1 64 ARG HH21 H 31.913 28.249 20.152 1.00 . A A . 63 ARG HH21 1 1
12 34838 1 1 64 ARG HH22 H 31.929 27.220 21.590 1.00 . A A . 63 ARG HH22 1 1
12 34839 1 1 64 ARG N N 30.328 25.545 13.803 1.00 . A A . 63 ARG N 1 1
12 34840 1 1 64 ARG NE N 30.318 27.022 18.865 1.00 . A A . 63 ARG NE 1 1
12 34841 1 1 64 ARG NH1 N 30.284 25.612 20.692 1.00 . A A . 63 ARG NH1 1 1
12 34842 1 1 64 ARG NH2 N 31.585 27.431 20.670 1.00 . A A . 63 ARG NH2 1 1
12 34843 1 1 64 ARG O O 29.018 22.259 14.025 1.00 . A A . 63 ARG O 1 1
12 34844 1 1 65 ASP C C 28.414 22.470 10.784 1.00 . A A . 64 ASP C 1 1
12 34845 1 1 65 ASP CA C 27.477 23.118 11.827 1.00 . A A . 64 ASP CA 1 1
12 34846 1 1 65 ASP CB C 26.361 23.930 11.149 1.00 . A A . 64 ASP CB 1 1
12 34847 1 1 65 ASP CG C 25.248 24.398 12.109 1.00 . A A . 64 ASP CG 1 1
12 34848 1 1 65 ASP H H 28.213 24.955 12.676 1.00 . A A . 64 ASP H 1 1
12 34849 1 1 65 ASP HA H 26.999 22.293 12.359 1.00 . A A . 64 ASP HA 1 1
12 34850 1 1 65 ASP HB2 H 26.802 24.795 10.651 1.00 . A A . 64 ASP HB2 1 1
12 34851 1 1 65 ASP HB3 H 25.905 23.305 10.380 1.00 . A A . 64 ASP HB3 1 1
12 34852 1 1 65 ASP N N 28.191 23.953 12.814 1.00 . A A . 64 ASP N 1 1
12 34853 1 1 65 ASP O O 28.255 21.295 10.440 1.00 . A A . 64 ASP O 1 1
12 34854 1 1 65 ASP OD1 O 25.021 23.760 13.168 1.00 . A A . 64 ASP OD1 1 1
12 34855 1 1 65 ASP OD2 O 24.545 25.377 11.765 1.00 . A A . 64 ASP OD2 1 1
12 34856 1 1 66 ILE C C 31.233 21.481 10.208 1.00 . A A . 65 ILE C 1 1
12 34857 1 1 66 ILE CA C 30.538 22.644 9.495 1.00 . A A . 65 ILE CA 1 1
12 34858 1 1 66 ILE CB C 31.500 23.784 9.087 1.00 . A A . 65 ILE CB 1 1
12 34859 1 1 66 ILE CD1 C 31.713 25.687 7.385 1.00 . A A . 65 ILE CD1 1 1
12 34860 1 1 66 ILE CG1 C 30.836 24.563 7.930 1.00 . A A . 65 ILE CG1 1 1
12 34861 1 1 66 ILE CG2 C 32.928 23.349 8.700 1.00 . A A . 65 ILE CG2 1 1
12 34862 1 1 66 ILE H H 29.484 24.173 10.579 1.00 . A A . 65 ILE H 1 1
12 34863 1 1 66 ILE HA H 30.125 22.220 8.584 1.00 . A A . 65 ILE HA 1 1
12 34864 1 1 66 ILE HB H 31.606 24.457 9.931 1.00 . A A . 65 ILE HB 1 1
12 34865 1 1 66 ILE HD11 H 31.122 26.308 6.715 1.00 . A A . 65 ILE HD11 1 1
12 34866 1 1 66 ILE HD12 H 32.090 26.288 8.211 1.00 . A A . 65 ILE HD12 1 1
12 34867 1 1 66 ILE HD13 H 32.545 25.250 6.828 1.00 . A A . 65 ILE HD13 1 1
12 34868 1 1 66 ILE HG12 H 30.610 23.880 7.110 1.00 . A A . 65 ILE HG12 1 1
12 34869 1 1 66 ILE HG13 H 29.898 24.996 8.277 1.00 . A A . 65 ILE HG13 1 1
12 34870 1 1 66 ILE HG21 H 33.584 24.220 8.689 1.00 . A A . 65 ILE HG21 1 1
12 34871 1 1 66 ILE HG22 H 33.352 22.651 9.420 1.00 . A A . 65 ILE HG22 1 1
12 34872 1 1 66 ILE HG23 H 32.931 22.913 7.705 1.00 . A A . 65 ILE HG23 1 1
12 34873 1 1 66 ILE N N 29.445 23.190 10.326 1.00 . A A . 65 ILE N 1 1
12 34874 1 1 66 ILE O O 31.393 20.417 9.613 1.00 . A A . 65 ILE O 1 1
12 34875 1 1 67 ALA C C 31.245 19.402 12.546 1.00 . A A . 66 ALA C 1 1
12 34876 1 1 67 ALA CA C 32.181 20.605 12.311 1.00 . A A . 66 ALA CA 1 1
12 34877 1 1 67 ALA CB C 32.617 21.249 13.632 1.00 . A A . 66 ALA CB 1 1
12 34878 1 1 67 ALA H H 31.439 22.558 11.900 1.00 . A A . 66 ALA H 1 1
12 34879 1 1 67 ALA HA H 33.071 20.236 11.798 1.00 . A A . 66 ALA HA 1 1
12 34880 1 1 67 ALA HB1 H 31.747 21.618 14.176 1.00 . A A . 66 ALA HB1 1 1
12 34881 1 1 67 ALA HB2 H 33.134 20.511 14.247 1.00 . A A . 66 ALA HB2 1 1
12 34882 1 1 67 ALA HB3 H 33.296 22.080 13.433 1.00 . A A . 66 ALA HB3 1 1
12 34883 1 1 67 ALA N N 31.566 21.643 11.489 1.00 . A A . 66 ALA N 1 1
12 34884 1 1 67 ALA O O 31.725 18.285 12.757 1.00 . A A . 66 ALA O 1 1
12 34885 1 1 68 ALA C C 28.839 17.660 11.326 1.00 . A A . 67 ALA C 1 1
12 34886 1 1 68 ALA CA C 28.940 18.533 12.595 1.00 . A A . 67 ALA CA 1 1
12 34887 1 1 68 ALA CB C 27.582 19.123 12.995 1.00 . A A . 67 ALA CB 1 1
12 34888 1 1 68 ALA H H 29.584 20.550 12.345 1.00 . A A . 67 ALA H 1 1
12 34889 1 1 68 ALA HA H 29.280 17.898 13.402 1.00 . A A . 67 ALA HA 1 1
12 34890 1 1 68 ALA HB1 H 27.181 19.741 12.193 1.00 . A A . 67 ALA HB1 1 1
12 34891 1 1 68 ALA HB2 H 26.880 18.313 13.196 1.00 . A A . 67 ALA HB2 1 1
12 34892 1 1 68 ALA HB3 H 27.689 19.725 13.898 1.00 . A A . 67 ALA HB3 1 1
12 34893 1 1 68 ALA N N 29.923 19.607 12.479 1.00 . A A . 67 ALA N 1 1
12 34894 1 1 68 ALA O O 28.692 16.438 11.425 1.00 . A A . 67 ALA O 1 1
12 34895 1 1 69 GLY C C 28.722 18.378 7.576 1.00 . A A . 68 GLY C 1 1
12 34896 1 1 69 GLY CA C 28.978 17.558 8.852 1.00 . A A . 68 GLY CA 1 1
12 34897 1 1 69 GLY H H 29.008 19.281 10.171 1.00 . A A . 68 GLY H 1 1
12 34898 1 1 69 GLY HA2 H 29.955 17.087 8.751 1.00 . A A . 68 GLY HA2 1 1
12 34899 1 1 69 GLY HA3 H 28.230 16.765 8.873 1.00 . A A . 68 GLY HA3 1 1
12 34900 1 1 69 GLY N N 28.944 18.272 10.141 1.00 . A A . 68 GLY N 1 1
12 34901 1 1 69 GLY O O 28.793 17.825 6.479 1.00 . A A . 68 GLY O 1 1
12 34902 1 1 70 ASP C C 29.272 20.769 5.556 1.00 . A A . 69 ASP C 1 1
12 34903 1 1 70 ASP CA C 28.089 20.553 6.537 1.00 . A A . 69 ASP CA 1 1
12 34904 1 1 70 ASP CB C 27.503 21.848 7.139 1.00 . A A . 69 ASP CB 1 1
12 34905 1 1 70 ASP CG C 27.251 23.022 6.181 1.00 . A A . 69 ASP CG 1 1
12 34906 1 1 70 ASP H H 28.401 20.084 8.607 1.00 . A A . 69 ASP H 1 1
12 34907 1 1 70 ASP HA H 27.297 20.073 5.959 1.00 . A A . 69 ASP HA 1 1
12 34908 1 1 70 ASP HB2 H 26.570 21.588 7.645 1.00 . A A . 69 ASP HB2 1 1
12 34909 1 1 70 ASP HB3 H 28.176 22.216 7.905 1.00 . A A . 69 ASP HB3 1 1
12 34910 1 1 70 ASP N N 28.433 19.679 7.680 1.00 . A A . 69 ASP N 1 1
12 34911 1 1 70 ASP O O 29.069 20.980 4.357 1.00 . A A . 69 ASP O 1 1
12 34912 1 1 70 ASP OD1 O 26.111 23.539 6.173 1.00 . A A . 69 ASP OD1 1 1
12 34913 1 1 70 ASP OD2 O 28.197 23.483 5.507 1.00 . A A . 69 ASP OD2 1 1
12 34914 1 1 71 PHE C C 31.975 20.393 3.952 1.00 . A A . 70 PHE C 1 1
12 34915 1 1 71 PHE CA C 31.776 20.950 5.375 1.00 . A A . 70 PHE CA 1 1
12 34916 1 1 71 PHE CB C 32.940 20.496 6.268 1.00 . A A . 70 PHE CB 1 1
12 34917 1 1 71 PHE CD1 C 34.070 18.387 5.428 1.00 . A A . 70 PHE CD1 1 1
12 34918 1 1 71 PHE CD2 C 32.413 18.218 7.204 1.00 . A A . 70 PHE CD2 1 1
12 34919 1 1 71 PHE CE1 C 34.230 16.989 5.448 1.00 . A A . 70 PHE CE1 1 1
12 34920 1 1 71 PHE CE2 C 32.568 16.822 7.224 1.00 . A A . 70 PHE CE2 1 1
12 34921 1 1 71 PHE CG C 33.154 18.999 6.304 1.00 . A A . 70 PHE CG 1 1
12 34922 1 1 71 PHE CZ C 33.478 16.207 6.344 1.00 . A A . 70 PHE CZ 1 1
12 34923 1 1 71 PHE H H 30.566 20.440 7.042 1.00 . A A . 70 PHE H 1 1
12 34924 1 1 71 PHE HA H 31.825 22.033 5.294 1.00 . A A . 70 PHE HA 1 1
12 34925 1 1 71 PHE HB2 H 33.857 20.977 5.921 1.00 . A A . 70 PHE HB2 1 1
12 34926 1 1 71 PHE HB3 H 32.762 20.827 7.288 1.00 . A A . 70 PHE HB3 1 1
12 34927 1 1 71 PHE HD1 H 34.638 18.998 4.739 1.00 . A A . 70 PHE HD1 1 1
12 34928 1 1 71 PHE HD2 H 31.719 18.701 7.875 1.00 . A A . 70 PHE HD2 1 1
12 34929 1 1 71 PHE HE1 H 34.929 16.515 4.772 1.00 . A A . 70 PHE HE1 1 1
12 34930 1 1 71 PHE HE2 H 31.983 16.230 7.915 1.00 . A A . 70 PHE HE2 1 1
12 34931 1 1 71 PHE HZ H 33.601 15.131 6.359 1.00 . A A . 70 PHE HZ 1 1
12 34932 1 1 71 PHE N N 30.510 20.621 6.050 1.00 . A A . 70 PHE N 1 1
12 34933 1 1 71 PHE O O 32.731 20.989 3.183 1.00 . A A . 70 PHE O 1 1
12 34934 1 1 72 ILE C C 30.920 19.761 1.111 1.00 . A A . 71 ILE C 1 1
12 34935 1 1 72 ILE CA C 31.333 18.751 2.197 1.00 . A A . 71 ILE CA 1 1
12 34936 1 1 72 ILE CB C 30.435 17.499 2.080 1.00 . A A . 71 ILE CB 1 1
12 34937 1 1 72 ILE CD1 C 27.975 16.839 1.789 1.00 . A A . 71 ILE CD1 1 1
12 34938 1 1 72 ILE CG1 C 28.969 17.752 2.512 1.00 . A A . 71 ILE CG1 1 1
12 34939 1 1 72 ILE CG2 C 31.045 16.322 2.853 1.00 . A A . 71 ILE CG2 1 1
12 34940 1 1 72 ILE H H 30.682 18.881 4.244 1.00 . A A . 71 ILE H 1 1
12 34941 1 1 72 ILE HA H 32.360 18.456 1.975 1.00 . A A . 71 ILE HA 1 1
12 34942 1 1 72 ILE HB H 30.432 17.214 1.026 1.00 . A A . 71 ILE HB 1 1
12 34943 1 1 72 ILE HD11 H 26.962 17.079 2.114 1.00 . A A . 71 ILE HD11 1 1
12 34944 1 1 72 ILE HD12 H 28.043 16.995 0.711 1.00 . A A . 71 ILE HD12 1 1
12 34945 1 1 72 ILE HD13 H 28.193 15.800 2.021 1.00 . A A . 71 ILE HD13 1 1
12 34946 1 1 72 ILE HG12 H 28.870 17.612 3.589 1.00 . A A . 71 ILE HG12 1 1
12 34947 1 1 72 ILE HG13 H 28.676 18.773 2.286 1.00 . A A . 71 ILE HG13 1 1
12 34948 1 1 72 ILE HG21 H 32.062 16.141 2.503 1.00 . A A . 71 ILE HG21 1 1
12 34949 1 1 72 ILE HG22 H 31.068 16.537 3.922 1.00 . A A . 71 ILE HG22 1 1
12 34950 1 1 72 ILE HG23 H 30.454 15.423 2.680 1.00 . A A . 71 ILE HG23 1 1
12 34951 1 1 72 ILE N N 31.296 19.306 3.566 1.00 . A A . 71 ILE N 1 1
12 34952 1 1 72 ILE O O 31.324 19.626 -0.043 1.00 . A A . 71 ILE O 1 1
12 34953 1 1 73 GLU C C 29.559 23.182 1.132 1.00 . A A . 72 GLU C 1 1
12 34954 1 1 73 GLU CA C 29.512 21.748 0.568 1.00 . A A . 72 GLU CA 1 1
12 34955 1 1 73 GLU CB C 28.081 21.286 0.227 1.00 . A A . 72 GLU CB 1 1
12 34956 1 1 73 GLU CD C 28.623 20.557 -2.180 1.00 . A A . 72 GLU CD 1 1
12 34957 1 1 73 GLU CG C 28.015 20.158 -0.816 1.00 . A A . 72 GLU CG 1 1
12 34958 1 1 73 GLU H H 29.820 20.788 2.444 1.00 . A A . 72 GLU H 1 1
12 34959 1 1 73 GLU HA H 30.099 21.795 -0.349 1.00 . A A . 72 GLU HA 1 1
12 34960 1 1 73 GLU HB2 H 27.611 20.941 1.147 1.00 . A A . 72 GLU HB2 1 1
12 34961 1 1 73 GLU HB3 H 27.490 22.119 -0.152 1.00 . A A . 72 GLU HB3 1 1
12 34962 1 1 73 GLU HG2 H 28.514 19.273 -0.412 1.00 . A A . 72 GLU HG2 1 1
12 34963 1 1 73 GLU HG3 H 26.966 19.891 -0.961 1.00 . A A . 72 GLU HG3 1 1
12 34964 1 1 73 GLU N N 30.124 20.769 1.474 1.00 . A A . 72 GLU N 1 1
12 34965 1 1 73 GLU O O 28.795 24.054 0.710 1.00 . A A . 72 GLU O 1 1
12 34966 1 1 73 GLU OE1 O 28.587 21.754 -2.559 1.00 . A A . 72 GLU OE1 1 1
12 34967 1 1 73 GLU OE2 O 29.128 19.665 -2.899 1.00 . A A . 72 GLU OE2 1 1
12 34968 1 1 74 HIS C C 31.326 25.706 1.489 1.00 . A A . 73 HIS C 1 1
12 34969 1 1 74 HIS CA C 30.698 24.807 2.575 1.00 . A A . 73 HIS CA 1 1
12 34970 1 1 74 HIS CB C 31.507 24.815 3.881 1.00 . A A . 73 HIS CB 1 1
12 34971 1 1 74 HIS CD2 C 33.896 25.751 3.893 1.00 . A A . 73 HIS CD2 1 1
12 34972 1 1 74 HIS CE1 C 35.034 23.978 3.272 1.00 . A A . 73 HIS CE1 1 1
12 34973 1 1 74 HIS CG C 33.008 24.721 3.727 1.00 . A A . 73 HIS CG 1 1
12 34974 1 1 74 HIS H H 31.086 22.707 2.369 1.00 . A A . 73 HIS H 1 1
12 34975 1 1 74 HIS HA H 29.722 25.220 2.815 1.00 . A A . 73 HIS HA 1 1
12 34976 1 1 74 HIS HB2 H 31.286 25.754 4.389 1.00 . A A . 73 HIS HB2 1 1
12 34977 1 1 74 HIS HB3 H 31.152 24.015 4.531 1.00 . A A . 73 HIS HB3 1 1
12 34978 1 1 74 HIS HD1 H 33.383 22.691 3.129 1.00 . A A . 73 HIS HD1 1 1
12 34979 1 1 74 HIS HD2 H 33.644 26.763 4.183 1.00 . A A . 73 HIS HD2 1 1
12 34980 1 1 74 HIS HE1 H 35.845 23.310 2.995 1.00 . A A . 73 HIS HE1 1 1
12 34981 1 1 74 HIS N N 30.464 23.448 2.082 1.00 . A A . 73 HIS N 1 1
12 34982 1 1 74 HIS ND1 N 33.740 23.624 3.329 1.00 . A A . 73 HIS ND1 1 1
12 34983 1 1 74 HIS NE2 N 35.182 25.271 3.608 1.00 . A A . 73 HIS NE2 1 1
12 34984 1 1 74 HIS O O 32.007 25.222 0.578 1.00 . A A . 73 HIS O 1 1
12 34985 1 1 75 ALA C C 31.813 29.393 1.329 1.00 . A A . 74 ALA C 1 1
12 34986 1 1 75 ALA CA C 31.672 28.011 0.672 1.00 . A A . 74 ALA CA 1 1
12 34987 1 1 75 ALA CB C 30.786 28.078 -0.582 1.00 . A A . 74 ALA CB 1 1
12 34988 1 1 75 ALA H H 30.629 27.348 2.424 1.00 . A A . 74 ALA H 1 1
12 34989 1 1 75 ALA HA H 32.667 27.687 0.360 1.00 . A A . 74 ALA HA 1 1
12 34990 1 1 75 ALA HB1 H 29.768 28.358 -0.310 1.00 . A A . 74 ALA HB1 1 1
12 34991 1 1 75 ALA HB2 H 31.186 28.818 -1.276 1.00 . A A . 74 ALA HB2 1 1
12 34992 1 1 75 ALA HB3 H 30.764 27.107 -1.080 1.00 . A A . 74 ALA HB3 1 1
12 34993 1 1 75 ALA N N 31.118 27.021 1.597 1.00 . A A . 74 ALA N 1 1
12 34994 1 1 75 ALA O O 30.818 30.041 1.655 1.00 . A A . 74 ALA O 1 1
12 34995 1 1 76 GLU C C 33.305 32.116 0.547 1.00 . A A . 75 GLU C 1 1
12 34996 1 1 76 GLU CA C 33.350 31.262 1.829 1.00 . A A . 75 GLU CA 1 1
12 34997 1 1 76 GLU CB C 34.732 31.340 2.501 1.00 . A A . 75 GLU CB 1 1
12 34998 1 1 76 GLU CD C 34.593 33.146 4.312 1.00 . A A . 75 GLU CD 1 1
12 34999 1 1 76 GLU CG C 35.156 32.756 2.935 1.00 . A A . 75 GLU CG 1 1
12 35000 1 1 76 GLU H H 33.824 29.275 1.233 1.00 . A A . 75 GLU H 1 1
12 35001 1 1 76 GLU HA H 32.609 31.642 2.532 1.00 . A A . 75 GLU HA 1 1
12 35002 1 1 76 GLU HB2 H 34.744 30.670 3.361 1.00 . A A . 75 GLU HB2 1 1
12 35003 1 1 76 GLU HB3 H 35.474 30.969 1.792 1.00 . A A . 75 GLU HB3 1 1
12 35004 1 1 76 GLU HG2 H 36.246 32.772 3.001 1.00 . A A . 75 GLU HG2 1 1
12 35005 1 1 76 GLU HG3 H 34.874 33.490 2.180 1.00 . A A . 75 GLU HG3 1 1
12 35006 1 1 76 GLU N N 33.048 29.862 1.508 1.00 . A A . 75 GLU N 1 1
12 35007 1 1 76 GLU O O 33.959 31.785 -0.447 1.00 . A A . 75 GLU O 1 1
12 35008 1 1 76 GLU OE1 O 34.856 32.428 5.302 1.00 . A A . 75 GLU OE1 1 1
12 35009 1 1 76 GLU OE2 O 33.908 34.188 4.441 1.00 . A A . 75 GLU OE2 1 1
12 35010 1 1 77 PHE C C 32.168 35.596 -0.028 1.00 . A A . 76 PHE C 1 1
12 35011 1 1 77 PHE CA C 32.459 34.175 -0.540 1.00 . A A . 76 PHE CA 1 1
12 35012 1 1 77 PHE CB C 31.378 33.694 -1.521 1.00 . A A . 76 PHE CB 1 1
12 35013 1 1 77 PHE CD1 C 30.232 35.530 -2.847 1.00 . A A . 76 PHE CD1 1 1
12 35014 1 1 77 PHE CD2 C 32.153 34.395 -3.825 1.00 . A A . 76 PHE CD2 1 1
12 35015 1 1 77 PHE CE1 C 30.122 36.332 -3.998 1.00 . A A . 76 PHE CE1 1 1
12 35016 1 1 77 PHE CE2 C 32.044 35.199 -4.974 1.00 . A A . 76 PHE CE2 1 1
12 35017 1 1 77 PHE CG C 31.247 34.558 -2.760 1.00 . A A . 76 PHE CG 1 1
12 35018 1 1 77 PHE CZ C 31.027 36.167 -5.060 1.00 . A A . 76 PHE CZ 1 1
12 35019 1 1 77 PHE H H 32.017 33.423 1.404 1.00 . A A . 76 PHE H 1 1
12 35020 1 1 77 PHE HA H 33.411 34.199 -1.074 1.00 . A A . 76 PHE HA 1 1
12 35021 1 1 77 PHE HB2 H 31.613 32.677 -1.838 1.00 . A A . 76 PHE HB2 1 1
12 35022 1 1 77 PHE HB3 H 30.418 33.656 -1.004 1.00 . A A . 76 PHE HB3 1 1
12 35023 1 1 77 PHE HD1 H 29.534 35.662 -2.031 1.00 . A A . 76 PHE HD1 1 1
12 35024 1 1 77 PHE HD2 H 32.935 33.650 -3.763 1.00 . A A . 76 PHE HD2 1 1
12 35025 1 1 77 PHE HE1 H 29.341 37.078 -4.064 1.00 . A A . 76 PHE HE1 1 1
12 35026 1 1 77 PHE HE2 H 32.740 35.071 -5.793 1.00 . A A . 76 PHE HE2 1 1
12 35027 1 1 77 PHE HZ H 30.943 36.785 -5.945 1.00 . A A . 76 PHE HZ 1 1
12 35028 1 1 77 PHE N N 32.563 33.225 0.568 1.00 . A A . 76 PHE N 1 1
12 35029 1 1 77 PHE O O 31.204 35.815 0.709 1.00 . A A . 76 PHE O 1 1
12 35030 1 1 78 SER C C 32.688 38.282 1.450 1.00 . A A . 77 SER C 1 1
12 35031 1 1 78 SER CA C 32.868 37.997 -0.058 1.00 . A A . 77 SER CA 1 1
12 35032 1 1 78 SER CB C 31.785 38.669 -0.920 1.00 . A A . 77 SER CB 1 1
12 35033 1 1 78 SER H H 33.766 36.318 -1.026 1.00 . A A . 77 SER H 1 1
12 35034 1 1 78 SER HA H 33.811 38.474 -0.324 1.00 . A A . 77 SER HA 1 1
12 35035 1 1 78 SER HB2 H 30.814 38.211 -0.721 1.00 . A A . 77 SER HB2 1 1
12 35036 1 1 78 SER HB3 H 31.730 39.730 -0.666 1.00 . A A . 77 SER HB3 1 1
12 35037 1 1 78 SER HG H 31.930 37.638 -2.579 1.00 . A A . 77 SER HG 1 1
12 35038 1 1 78 SER N N 33.004 36.567 -0.410 1.00 . A A . 77 SER N 1 1
12 35039 1 1 78 SER O O 31.955 39.194 1.841 1.00 . A A . 77 SER O 1 1
12 35040 1 1 78 SER OG O 32.098 38.556 -2.302 1.00 . A A . 77 SER OG 1 1
12 35041 1 1 79 GLY C C 32.025 36.993 4.440 1.00 . A A . 78 GLY C 1 1
12 35042 1 1 79 GLY CA C 33.265 37.623 3.783 1.00 . A A . 78 GLY CA 1 1
12 35043 1 1 79 GLY H H 33.832 36.691 1.949 1.00 . A A . 78 GLY H 1 1
12 35044 1 1 79 GLY HA2 H 34.144 37.145 4.213 1.00 . A A . 78 GLY HA2 1 1
12 35045 1 1 79 GLY HA3 H 33.292 38.679 4.050 1.00 . A A . 78 GLY HA3 1 1
12 35046 1 1 79 GLY N N 33.332 37.488 2.316 1.00 . A A . 78 GLY N 1 1
12 35047 1 1 79 GLY O O 31.784 37.203 5.633 1.00 . A A . 78 GLY O 1 1
12 35048 1 1 80 ASN C C 30.268 33.977 3.833 1.00 . A A . 79 ASN C 1 1
12 35049 1 1 80 ASN CA C 30.070 35.468 4.137 1.00 . A A . 79 ASN CA 1 1
12 35050 1 1 80 ASN CB C 28.799 36.026 3.473 1.00 . A A . 79 ASN CB 1 1
12 35051 1 1 80 ASN CG C 28.452 37.420 3.967 1.00 . A A . 79 ASN CG 1 1
12 35052 1 1 80 ASN H H 31.541 36.014 2.746 1.00 . A A . 79 ASN H 1 1
12 35053 1 1 80 ASN HA H 29.962 35.566 5.219 1.00 . A A . 79 ASN HA 1 1
12 35054 1 1 80 ASN HB2 H 28.923 36.037 2.391 1.00 . A A . 79 ASN HB2 1 1
12 35055 1 1 80 ASN HB3 H 27.959 35.370 3.705 1.00 . A A . 79 ASN HB3 1 1
12 35056 1 1 80 ASN HD21 H 29.548 38.323 2.529 1.00 . A A . 79 ASN HD21 1 1
12 35057 1 1 80 ASN HD22 H 28.703 39.379 3.649 1.00 . A A . 79 ASN HD22 1 1
12 35058 1 1 80 ASN N N 31.238 36.220 3.688 1.00 . A A . 79 ASN N 1 1
12 35059 1 1 80 ASN ND2 N 28.925 38.457 3.310 1.00 . A A . 79 ASN ND2 1 1
12 35060 1 1 80 ASN O O 30.981 33.602 2.901 1.00 . A A . 79 ASN O 1 1
12 35061 1 1 80 ASN OD1 O 27.749 37.594 4.952 1.00 . A A . 79 ASN OD1 1 1
12 35062 1 1 81 LEU C C 28.433 31.034 4.212 1.00 . A A . 80 LEU C 1 1
12 35063 1 1 81 LEU CA C 29.783 31.671 4.579 1.00 . A A . 80 LEU CA 1 1
12 35064 1 1 81 LEU CB C 30.317 31.206 5.949 1.00 . A A . 80 LEU CB 1 1
12 35065 1 1 81 LEU CD1 C 31.843 29.819 7.372 1.00 . A A . 80 LEU CD1 1 1
12 35066 1 1 81 LEU CD2 C 31.260 28.968 5.141 1.00 . A A . 80 LEU CD2 1 1
12 35067 1 1 81 LEU CG C 31.519 30.246 5.938 1.00 . A A . 80 LEU CG 1 1
12 35068 1 1 81 LEU H H 29.029 33.499 5.353 1.00 . A A . 80 LEU H 1 1
12 35069 1 1 81 LEU HA H 30.509 31.408 3.811 1.00 . A A . 80 LEU HA 1 1
12 35070 1 1 81 LEU HB2 H 30.631 32.093 6.505 1.00 . A A . 80 LEU HB2 1 1
12 35071 1 1 81 LEU HB3 H 29.504 30.737 6.494 1.00 . A A . 80 LEU HB3 1 1
12 35072 1 1 81 LEU HD11 H 31.057 29.174 7.762 1.00 . A A . 80 LEU HD11 1 1
12 35073 1 1 81 LEU HD12 H 32.789 29.276 7.387 1.00 . A A . 80 LEU HD12 1 1
12 35074 1 1 81 LEU HD13 H 31.927 30.692 8.015 1.00 . A A . 80 LEU HD13 1 1
12 35075 1 1 81 LEU HD21 H 31.139 29.204 4.090 1.00 . A A . 80 LEU HD21 1 1
12 35076 1 1 81 LEU HD22 H 32.114 28.298 5.243 1.00 . A A . 80 LEU HD22 1 1
12 35077 1 1 81 LEU HD23 H 30.362 28.468 5.506 1.00 . A A . 80 LEU HD23 1 1
12 35078 1 1 81 LEU HG H 32.380 30.761 5.515 1.00 . A A . 80 LEU HG 1 1
12 35079 1 1 81 LEU N N 29.633 33.123 4.628 1.00 . A A . 80 LEU N 1 1
12 35080 1 1 81 LEU O O 27.389 31.443 4.726 1.00 . A A . 80 LEU O 1 1
12 35081 1 1 82 TYR C C 27.602 27.721 3.099 1.00 . A A . 81 TYR C 1 1
12 35082 1 1 82 TYR CA C 27.329 29.221 2.882 1.00 . A A . 81 TYR CA 1 1
12 35083 1 1 82 TYR CB C 27.045 29.535 1.406 1.00 . A A . 81 TYR CB 1 1
12 35084 1 1 82 TYR CD1 C 27.809 31.884 0.807 1.00 . A A . 81 TYR CD1 1 1
12 35085 1 1 82 TYR CD2 C 25.432 31.474 1.165 1.00 . A A . 81 TYR CD2 1 1
12 35086 1 1 82 TYR CE1 C 27.543 33.245 0.557 1.00 . A A . 81 TYR CE1 1 1
12 35087 1 1 82 TYR CE2 C 25.160 32.831 0.905 1.00 . A A . 81 TYR CE2 1 1
12 35088 1 1 82 TYR CG C 26.756 30.999 1.116 1.00 . A A . 81 TYR CG 1 1
12 35089 1 1 82 TYR CZ C 26.214 33.721 0.604 1.00 . A A . 81 TYR CZ 1 1
12 35090 1 1 82 TYR H H 29.370 29.813 2.931 1.00 . A A . 81 TYR H 1 1
12 35091 1 1 82 TYR HA H 26.442 29.484 3.458 1.00 . A A . 81 TYR HA 1 1
12 35092 1 1 82 TYR HB2 H 27.903 29.223 0.810 1.00 . A A . 81 TYR HB2 1 1
12 35093 1 1 82 TYR HB3 H 26.191 28.941 1.079 1.00 . A A . 81 TYR HB3 1 1
12 35094 1 1 82 TYR HD1 H 28.829 31.522 0.772 1.00 . A A . 81 TYR HD1 1 1
12 35095 1 1 82 TYR HD2 H 24.621 30.797 1.406 1.00 . A A . 81 TYR HD2 1 1
12 35096 1 1 82 TYR HE1 H 28.352 33.923 0.332 1.00 . A A . 81 TYR HE1 1 1
12 35097 1 1 82 TYR HE2 H 24.147 33.198 0.942 1.00 . A A . 81 TYR HE2 1 1
12 35098 1 1 82 TYR HH H 26.730 35.524 0.069 1.00 . A A . 81 TYR HH 1 1
12 35099 1 1 82 TYR N N 28.469 30.026 3.345 1.00 . A A . 81 TYR N 1 1
12 35100 1 1 82 TYR O O 28.748 27.342 3.361 1.00 . A A . 81 TYR O 1 1
12 35101 1 1 82 TYR OH O 25.943 35.031 0.351 1.00 . A A . 81 TYR OH 1 1
12 35102 1 1 83 GLY C C 25.466 24.563 3.141 1.00 . A A . 82 GLY C 1 1
12 35103 1 1 83 GLY CA C 26.721 25.430 3.314 1.00 . A A . 82 GLY CA 1 1
12 35104 1 1 83 GLY H H 25.670 27.202 2.726 1.00 . A A . 82 GLY H 1 1
12 35105 1 1 83 GLY HA2 H 27.506 25.009 2.691 1.00 . A A . 82 GLY HA2 1 1
12 35106 1 1 83 GLY HA3 H 27.041 25.341 4.349 1.00 . A A . 82 GLY HA3 1 1
12 35107 1 1 83 GLY N N 26.581 26.859 3.002 1.00 . A A . 82 GLY N 1 1
12 35108 1 1 83 GLY O O 24.346 25.070 3.021 1.00 . A A . 82 GLY O 1 1
12 35109 1 1 84 THR C C 24.726 21.200 4.174 1.00 . A A . 83 THR C 1 1
12 35110 1 1 84 THR CA C 24.603 22.213 3.028 1.00 . A A . 83 THR CA 1 1
12 35111 1 1 84 THR CB C 24.625 21.503 1.659 1.00 . A A . 83 THR CB 1 1
12 35112 1 1 84 THR CG2 C 23.467 20.522 1.464 1.00 . A A . 83 THR CG2 1 1
12 35113 1 1 84 THR H H 26.607 22.917 3.299 1.00 . A A . 83 THR H 1 1
12 35114 1 1 84 THR HA H 23.623 22.685 3.106 1.00 . A A . 83 THR HA 1 1
12 35115 1 1 84 THR HB H 25.555 20.949 1.552 1.00 . A A . 83 THR HB 1 1
12 35116 1 1 84 THR HG1 H 25.284 23.043 0.676 1.00 . A A . 83 THR HG1 1 1
12 35117 1 1 84 THR HG21 H 22.513 21.039 1.569 1.00 . A A . 83 THR HG21 1 1
12 35118 1 1 84 THR HG22 H 23.538 20.085 0.468 1.00 . A A . 83 THR HG22 1 1
12 35119 1 1 84 THR HG23 H 23.526 19.715 2.193 1.00 . A A . 83 THR HG23 1 1
12 35120 1 1 84 THR N N 25.662 23.239 3.129 1.00 . A A . 83 THR N 1 1
12 35121 1 1 84 THR O O 25.393 20.171 4.051 1.00 . A A . 83 THR O 1 1
12 35122 1 1 84 THR OG1 O 24.520 22.448 0.613 1.00 . A A . 83 THR OG1 1 1
12 35123 1 1 85 SER C C 22.836 19.432 5.929 1.00 . A A . 84 SER C 1 1
12 35124 1 1 85 SER CA C 23.843 20.500 6.376 1.00 . A A . 84 SER CA 1 1
12 35125 1 1 85 SER CB C 23.349 21.211 7.642 1.00 . A A . 84 SER CB 1 1
12 35126 1 1 85 SER H H 23.637 22.386 5.388 1.00 . A A . 84 SER H 1 1
12 35127 1 1 85 SER HA H 24.785 20.005 6.615 1.00 . A A . 84 SER HA 1 1
12 35128 1 1 85 SER HB2 H 24.136 21.870 8.014 1.00 . A A . 84 SER HB2 1 1
12 35129 1 1 85 SER HB3 H 22.470 21.811 7.404 1.00 . A A . 84 SER HB3 1 1
12 35130 1 1 85 SER HG H 22.940 20.732 9.496 1.00 . A A . 84 SER HG 1 1
12 35131 1 1 85 SER N N 24.071 21.480 5.304 1.00 . A A . 84 SER N 1 1
12 35132 1 1 85 SER O O 21.939 19.717 5.131 1.00 . A A . 84 SER O 1 1
12 35133 1 1 85 SER OG O 23.005 20.265 8.641 1.00 . A A . 84 SER OG 1 1
12 35134 1 1 86 LYS C C 20.506 17.563 6.712 1.00 . A A . 85 LYS C 1 1
12 35135 1 1 86 LYS CA C 21.912 17.155 6.235 1.00 . A A . 85 LYS CA 1 1
12 35136 1 1 86 LYS CB C 22.412 15.840 6.863 1.00 . A A . 85 LYS CB 1 1
12 35137 1 1 86 LYS CD C 22.364 13.307 6.752 1.00 . A A . 85 LYS CD 1 1
12 35138 1 1 86 LYS CE C 21.620 12.089 6.190 1.00 . A A . 85 LYS CE 1 1
12 35139 1 1 86 LYS CG C 21.671 14.608 6.319 1.00 . A A . 85 LYS CG 1 1
12 35140 1 1 86 LYS H H 23.644 18.048 7.160 1.00 . A A . 85 LYS H 1 1
12 35141 1 1 86 LYS HA H 21.840 17.010 5.156 1.00 . A A . 85 LYS HA 1 1
12 35142 1 1 86 LYS HB2 H 23.472 15.728 6.627 1.00 . A A . 85 LYS HB2 1 1
12 35143 1 1 86 LYS HB3 H 22.306 15.885 7.949 1.00 . A A . 85 LYS HB3 1 1
12 35144 1 1 86 LYS HD2 H 23.390 13.305 6.379 1.00 . A A . 85 LYS HD2 1 1
12 35145 1 1 86 LYS HD3 H 22.383 13.252 7.842 1.00 . A A . 85 LYS HD3 1 1
12 35146 1 1 86 LYS HE2 H 20.609 12.080 6.605 1.00 . A A . 85 LYS HE2 1 1
12 35147 1 1 86 LYS HE3 H 21.537 12.195 5.103 1.00 . A A . 85 LYS HE3 1 1
12 35148 1 1 86 LYS HG2 H 20.643 14.612 6.683 1.00 . A A . 85 LYS HG2 1 1
12 35149 1 1 86 LYS HG3 H 21.657 14.651 5.229 1.00 . A A . 85 LYS HG3 1 1
12 35150 1 1 86 LYS HZ1 H 23.208 10.724 6.027 1.00 . A A . 85 LYS HZ1 1 1
12 35151 1 1 86 LYS HZ2 H 22.496 10.732 7.506 1.00 . A A . 85 LYS HZ2 1 1
12 35152 1 1 86 LYS HZ3 H 21.760 10.018 6.236 1.00 . A A . 85 LYS HZ3 1 1
12 35153 1 1 86 LYS N N 22.913 18.213 6.480 1.00 . A A . 85 LYS N 1 1
12 35154 1 1 86 LYS NZ N 22.314 10.816 6.517 1.00 . A A . 85 LYS NZ 1 1
12 35155 1 1 86 LYS O O 19.513 17.134 6.125 1.00 . A A . 85 LYS O 1 1
12 35156 1 1 87 VAL C C 18.450 19.852 6.982 1.00 . A A . 86 VAL C 1 1
12 35157 1 1 87 VAL CA C 19.157 19.114 8.127 1.00 . A A . 86 VAL CA 1 1
12 35158 1 1 87 VAL CB C 19.419 20.071 9.312 1.00 . A A . 86 VAL CB 1 1
12 35159 1 1 87 VAL CG1 C 18.175 20.868 9.735 1.00 . A A . 86 VAL CG1 1 1
12 35160 1 1 87 VAL CG2 C 19.904 19.287 10.540 1.00 . A A . 86 VAL CG2 1 1
12 35161 1 1 87 VAL H H 21.282 18.798 8.101 1.00 . A A . 86 VAL H 1 1
12 35162 1 1 87 VAL HA H 18.480 18.333 8.472 1.00 . A A . 86 VAL HA 1 1
12 35163 1 1 87 VAL HB H 20.193 20.785 9.027 1.00 . A A . 86 VAL HB 1 1
12 35164 1 1 87 VAL HG11 H 17.873 21.554 8.943 1.00 . A A . 86 VAL HG11 1 1
12 35165 1 1 87 VAL HG12 H 17.352 20.189 9.958 1.00 . A A . 86 VAL HG12 1 1
12 35166 1 1 87 VAL HG13 H 18.399 21.463 10.621 1.00 . A A . 86 VAL HG13 1 1
12 35167 1 1 87 VAL HG21 H 20.832 18.764 10.315 1.00 . A A . 86 VAL HG21 1 1
12 35168 1 1 87 VAL HG22 H 20.092 19.974 11.366 1.00 . A A . 86 VAL HG22 1 1
12 35169 1 1 87 VAL HG23 H 19.147 18.563 10.843 1.00 . A A . 86 VAL HG23 1 1
12 35170 1 1 87 VAL N N 20.417 18.482 7.682 1.00 . A A . 86 VAL N 1 1
12 35171 1 1 87 VAL O O 17.230 19.763 6.868 1.00 . A A . 86 VAL O 1 1
12 35172 1 1 88 ALA C C 17.857 20.350 3.976 1.00 . A A . 87 ALA C 1 1
12 35173 1 1 88 ALA CA C 18.619 21.259 4.957 1.00 . A A . 87 ALA CA 1 1
12 35174 1 1 88 ALA CB C 19.763 21.975 4.232 1.00 . A A . 87 ALA CB 1 1
12 35175 1 1 88 ALA H H 20.194 20.541 6.205 1.00 . A A . 87 ALA H 1 1
12 35176 1 1 88 ALA HA H 17.919 22.003 5.337 1.00 . A A . 87 ALA HA 1 1
12 35177 1 1 88 ALA HB1 H 20.290 22.628 4.927 1.00 . A A . 87 ALA HB1 1 1
12 35178 1 1 88 ALA HB2 H 20.459 21.255 3.805 1.00 . A A . 87 ALA HB2 1 1
12 35179 1 1 88 ALA HB3 H 19.355 22.570 3.417 1.00 . A A . 87 ALA HB3 1 1
12 35180 1 1 88 ALA N N 19.188 20.526 6.093 1.00 . A A . 87 ALA N 1 1
12 35181 1 1 88 ALA O O 16.812 20.730 3.445 1.00 . A A . 87 ALA O 1 1
12 35182 1 1 89 VAL C C 16.577 17.464 3.673 1.00 . A A . 88 VAL C 1 1
12 35183 1 1 89 VAL CA C 17.780 18.078 2.947 1.00 . A A . 88 VAL CA 1 1
12 35184 1 1 89 VAL CB C 18.841 17.004 2.617 1.00 . A A . 88 VAL CB 1 1
12 35185 1 1 89 VAL CG1 C 18.266 15.867 1.773 1.00 . A A . 88 VAL CG1 1 1
12 35186 1 1 89 VAL CG2 C 20.036 17.592 1.850 1.00 . A A . 88 VAL CG2 1 1
12 35187 1 1 89 VAL H H 19.260 18.945 4.226 1.00 . A A . 88 VAL H 1 1
12 35188 1 1 89 VAL HA H 17.419 18.505 2.009 1.00 . A A . 88 VAL HA 1 1
12 35189 1 1 89 VAL HB H 19.216 16.576 3.545 1.00 . A A . 88 VAL HB 1 1
12 35190 1 1 89 VAL HG11 H 17.467 15.355 2.308 1.00 . A A . 88 VAL HG11 1 1
12 35191 1 1 89 VAL HG12 H 17.877 16.269 0.839 1.00 . A A . 88 VAL HG12 1 1
12 35192 1 1 89 VAL HG13 H 19.050 15.140 1.556 1.00 . A A . 88 VAL HG13 1 1
12 35193 1 1 89 VAL HG21 H 20.765 16.808 1.645 1.00 . A A . 88 VAL HG21 1 1
12 35194 1 1 89 VAL HG22 H 19.699 18.018 0.906 1.00 . A A . 88 VAL HG22 1 1
12 35195 1 1 89 VAL HG23 H 20.529 18.366 2.439 1.00 . A A . 88 VAL HG23 1 1
12 35196 1 1 89 VAL N N 18.386 19.143 3.761 1.00 . A A . 88 VAL N 1 1
12 35197 1 1 89 VAL O O 15.479 17.389 3.120 1.00 . A A . 88 VAL O 1 1
12 35198 1 1 90 GLN C C 14.495 17.392 6.001 1.00 . A A . 89 GLN C 1 1
12 35199 1 1 90 GLN CA C 15.707 16.471 5.772 1.00 . A A . 89 GLN CA 1 1
12 35200 1 1 90 GLN CB C 16.315 16.037 7.115 1.00 . A A . 89 GLN CB 1 1
12 35201 1 1 90 GLN CD C 18.014 14.481 8.236 1.00 . A A . 89 GLN CD 1 1
12 35202 1 1 90 GLN CG C 17.242 14.817 6.959 1.00 . A A . 89 GLN CG 1 1
12 35203 1 1 90 GLN H H 17.680 17.184 5.347 1.00 . A A . 89 GLN H 1 1
12 35204 1 1 90 GLN HA H 15.337 15.580 5.262 1.00 . A A . 89 GLN HA 1 1
12 35205 1 1 90 GLN HB2 H 16.865 16.877 7.540 1.00 . A A . 89 GLN HB2 1 1
12 35206 1 1 90 GLN HB3 H 15.513 15.769 7.804 1.00 . A A . 89 GLN HB3 1 1
12 35207 1 1 90 GLN HE21 H 17.952 12.489 7.870 1.00 . A A . 89 GLN HE21 1 1
12 35208 1 1 90 GLN HE22 H 18.775 12.995 9.340 1.00 . A A . 89 GLN HE22 1 1
12 35209 1 1 90 GLN HG2 H 16.635 13.959 6.667 1.00 . A A . 89 GLN HG2 1 1
12 35210 1 1 90 GLN HG3 H 17.968 14.992 6.166 1.00 . A A . 89 GLN HG3 1 1
12 35211 1 1 90 GLN N N 16.753 17.084 4.942 1.00 . A A . 89 GLN N 1 1
12 35212 1 1 90 GLN NE2 N 18.285 13.215 8.486 1.00 . A A . 89 GLN NE2 1 1
12 35213 1 1 90 GLN O O 13.368 16.904 6.087 1.00 . A A . 89 GLN O 1 1
12 35214 1 1 90 GLN OE1 O 18.401 15.332 9.027 1.00 . A A . 89 GLN OE1 1 1
12 35215 1 1 91 ALA C C 12.647 19.568 4.922 1.00 . A A . 90 ALA C 1 1
12 35216 1 1 91 ALA CA C 13.631 19.707 6.098 1.00 . A A . 90 ALA CA 1 1
12 35217 1 1 91 ALA CB C 14.238 21.114 6.142 1.00 . A A . 90 ALA CB 1 1
12 35218 1 1 91 ALA H H 15.676 18.994 5.986 1.00 . A A . 90 ALA H 1 1
12 35219 1 1 91 ALA HA H 13.069 19.549 7.020 1.00 . A A . 90 ALA HA 1 1
12 35220 1 1 91 ALA HB1 H 13.434 21.851 6.179 1.00 . A A . 90 ALA HB1 1 1
12 35221 1 1 91 ALA HB2 H 14.864 21.223 7.027 1.00 . A A . 90 ALA HB2 1 1
12 35222 1 1 91 ALA HB3 H 14.839 21.293 5.250 1.00 . A A . 90 ALA HB3 1 1
12 35223 1 1 91 ALA N N 14.703 18.712 6.028 1.00 . A A . 90 ALA N 1 1
12 35224 1 1 91 ALA O O 11.433 19.568 5.130 1.00 . A A . 90 ALA O 1 1
12 35225 1 1 92 VAL C C 11.734 17.726 2.543 1.00 . A A . 91 VAL C 1 1
12 35226 1 1 92 VAL CA C 12.333 19.136 2.503 1.00 . A A . 91 VAL CA 1 1
12 35227 1 1 92 VAL CB C 13.132 19.378 1.205 1.00 . A A . 91 VAL CB 1 1
12 35228 1 1 92 VAL CG1 C 12.265 19.123 -0.034 1.00 . A A . 91 VAL CG1 1 1
12 35229 1 1 92 VAL CG2 C 13.650 20.818 1.122 1.00 . A A . 91 VAL CG2 1 1
12 35230 1 1 92 VAL H H 14.166 19.366 3.599 1.00 . A A . 91 VAL H 1 1
12 35231 1 1 92 VAL HA H 11.499 19.835 2.506 1.00 . A A . 91 VAL HA 1 1
12 35232 1 1 92 VAL HB H 13.988 18.707 1.176 1.00 . A A . 91 VAL HB 1 1
12 35233 1 1 92 VAL HG11 H 12.807 19.402 -0.934 1.00 . A A . 91 VAL HG11 1 1
12 35234 1 1 92 VAL HG12 H 12.012 18.065 -0.109 1.00 . A A . 91 VAL HG12 1 1
12 35235 1 1 92 VAL HG13 H 11.356 19.721 0.018 1.00 . A A . 91 VAL HG13 1 1
12 35236 1 1 92 VAL HG21 H 12.818 21.523 1.156 1.00 . A A . 91 VAL HG21 1 1
12 35237 1 1 92 VAL HG22 H 14.330 21.025 1.948 1.00 . A A . 91 VAL HG22 1 1
12 35238 1 1 92 VAL HG23 H 14.198 20.955 0.189 1.00 . A A . 91 VAL HG23 1 1
12 35239 1 1 92 VAL N N 13.158 19.390 3.697 1.00 . A A . 91 VAL N 1 1
12 35240 1 1 92 VAL O O 10.531 17.561 2.333 1.00 . A A . 91 VAL O 1 1
12 35241 1 1 93 GLN C C 10.946 15.032 3.874 1.00 . A A . 92 GLN C 1 1
12 35242 1 1 93 GLN CA C 12.098 15.302 2.886 1.00 . A A . 92 GLN CA 1 1
12 35243 1 1 93 GLN CB C 13.315 14.417 3.206 1.00 . A A . 92 GLN CB 1 1
12 35244 1 1 93 GLN CD C 14.347 12.096 2.984 1.00 . A A . 92 GLN CD 1 1
12 35245 1 1 93 GLN CG C 13.089 12.951 2.811 1.00 . A A . 92 GLN CG 1 1
12 35246 1 1 93 GLN H H 13.533 16.861 2.981 1.00 . A A . 92 GLN H 1 1
12 35247 1 1 93 GLN HA H 11.742 15.054 1.884 1.00 . A A . 92 GLN HA 1 1
12 35248 1 1 93 GLN HB2 H 14.181 14.783 2.657 1.00 . A A . 92 GLN HB2 1 1
12 35249 1 1 93 GLN HB3 H 13.537 14.479 4.272 1.00 . A A . 92 GLN HB3 1 1
12 35250 1 1 93 GLN HE21 H 13.916 10.981 1.353 1.00 . A A . 92 GLN HE21 1 1
12 35251 1 1 93 GLN HE22 H 15.375 10.542 2.253 1.00 . A A . 92 GLN HE22 1 1
12 35252 1 1 93 GLN HG2 H 12.290 12.518 3.413 1.00 . A A . 92 GLN HG2 1 1
12 35253 1 1 93 GLN HG3 H 12.783 12.917 1.764 1.00 . A A . 92 GLN HG3 1 1
12 35254 1 1 93 GLN N N 12.536 16.705 2.870 1.00 . A A . 92 GLN N 1 1
12 35255 1 1 93 GLN NE2 N 14.561 11.122 2.128 1.00 . A A . 92 GLN NE2 1 1
12 35256 1 1 93 GLN O O 10.044 14.247 3.576 1.00 . A A . 92 GLN O 1 1
12 35257 1 1 93 GLN OE1 O 15.147 12.273 3.894 1.00 . A A . 92 GLN OE1 1 1
12 35258 1 1 94 ALA C C 8.487 16.111 5.550 1.00 . A A . 93 ALA C 1 1
12 35259 1 1 94 ALA CA C 9.873 15.625 6.036 1.00 . A A . 93 ALA CA 1 1
12 35260 1 1 94 ALA CB C 10.332 16.411 7.270 1.00 . A A . 93 ALA CB 1 1
12 35261 1 1 94 ALA H H 11.722 16.317 5.232 1.00 . A A . 93 ALA H 1 1
12 35262 1 1 94 ALA HA H 9.765 14.577 6.322 1.00 . A A . 93 ALA HA 1 1
12 35263 1 1 94 ALA HB1 H 11.272 16.000 7.643 1.00 . A A . 93 ALA HB1 1 1
12 35264 1 1 94 ALA HB2 H 10.475 17.462 7.014 1.00 . A A . 93 ALA HB2 1 1
12 35265 1 1 94 ALA HB3 H 9.581 16.335 8.057 1.00 . A A . 93 ALA HB3 1 1
12 35266 1 1 94 ALA N N 10.927 15.720 5.022 1.00 . A A . 93 ALA N 1 1
12 35267 1 1 94 ALA O O 7.466 15.724 6.123 1.00 . A A . 93 ALA O 1 1
12 35268 1 1 95 MET C C 6.765 16.342 2.670 1.00 . A A . 94 MET C 1 1
12 35269 1 1 95 MET CA C 7.194 17.319 3.791 1.00 . A A . 94 MET CA 1 1
12 35270 1 1 95 MET CB C 7.322 18.776 3.309 1.00 . A A . 94 MET CB 1 1
12 35271 1 1 95 MET CE C 9.256 21.545 3.839 1.00 . A A . 94 MET CE 1 1
12 35272 1 1 95 MET CG C 7.296 19.737 4.507 1.00 . A A . 94 MET CG 1 1
12 35273 1 1 95 MET H H 9.312 17.178 4.047 1.00 . A A . 94 MET H 1 1
12 35274 1 1 95 MET HA H 6.386 17.318 4.519 1.00 . A A . 94 MET HA 1 1
12 35275 1 1 95 MET HB2 H 8.243 18.900 2.741 1.00 . A A . 94 MET HB2 1 1
12 35276 1 1 95 MET HB3 H 6.482 19.031 2.664 1.00 . A A . 94 MET HB3 1 1
12 35277 1 1 95 MET HE1 H 9.550 22.512 3.431 1.00 . A A . 94 MET HE1 1 1
12 35278 1 1 95 MET HE2 H 9.751 21.397 4.799 1.00 . A A . 94 MET HE2 1 1
12 35279 1 1 95 MET HE3 H 9.553 20.749 3.157 1.00 . A A . 94 MET HE3 1 1
12 35280 1 1 95 MET HG2 H 6.346 19.609 5.026 1.00 . A A . 94 MET HG2 1 1
12 35281 1 1 95 MET HG3 H 8.094 19.476 5.204 1.00 . A A . 94 MET HG3 1 1
12 35282 1 1 95 MET N N 8.433 16.913 4.478 1.00 . A A . 94 MET N 1 1
12 35283 1 1 95 MET O O 5.890 16.664 1.865 1.00 . A A . 94 MET O 1 1
12 35284 1 1 95 MET SD S 7.464 21.490 4.079 1.00 . A A . 94 MET SD 1 1
12 35285 1 1 96 ASN C C 7.656 14.693 0.106 1.00 . A A . 95 ASN C 1 1
12 35286 1 1 96 ASN CA C 7.264 14.161 1.506 1.00 . A A . 95 ASN CA 1 1
12 35287 1 1 96 ASN CB C 5.880 13.472 1.560 1.00 . A A . 95 ASN CB 1 1
12 35288 1 1 96 ASN CG C 5.853 12.150 0.803 1.00 . A A . 95 ASN CG 1 1
12 35289 1 1 96 ASN H H 8.097 14.959 3.286 1.00 . A A . 95 ASN H 1 1
12 35290 1 1 96 ASN HA H 8.007 13.392 1.729 1.00 . A A . 95 ASN HA 1 1
12 35291 1 1 96 ASN HB2 H 5.622 13.256 2.596 1.00 . A A . 95 ASN HB2 1 1
12 35292 1 1 96 ASN HB3 H 5.123 14.144 1.157 1.00 . A A . 95 ASN HB3 1 1
12 35293 1 1 96 ASN HD21 H 4.396 12.745 -0.461 1.00 . A A . 95 ASN HD21 1 1
12 35294 1 1 96 ASN HD22 H 5.027 11.123 -0.704 1.00 . A A . 95 ASN HD22 1 1
12 35295 1 1 96 ASN N N 7.390 15.156 2.587 1.00 . A A . 95 ASN N 1 1
12 35296 1 1 96 ASN ND2 N 4.995 11.985 -0.179 1.00 . A A . 95 ASN ND2 1 1
12 35297 1 1 96 ASN O O 7.297 14.103 -0.915 1.00 . A A . 95 ASN O 1 1
12 35298 1 1 96 ASN OD1 O 6.612 11.238 1.095 1.00 . A A . 95 ASN OD1 1 1
12 35299 1 1 97 ARG C C 10.194 15.785 -1.659 1.00 . A A . 96 ARG C 1 1
12 35300 1 1 97 ARG CA C 8.886 16.427 -1.198 1.00 . A A . 96 ARG CA 1 1
12 35301 1 1 97 ARG CB C 9.038 17.943 -0.991 1.00 . A A . 96 ARG CB 1 1
12 35302 1 1 97 ARG CD C 7.805 20.123 -0.598 1.00 . A A . 96 ARG CD 1 1
12 35303 1 1 97 ARG CG C 7.671 18.630 -0.909 1.00 . A A . 96 ARG CG 1 1
12 35304 1 1 97 ARG CZ C 6.055 21.814 0.040 1.00 . A A . 96 ARG CZ 1 1
12 35305 1 1 97 ARG H H 8.721 16.217 0.910 1.00 . A A . 96 ARG H 1 1
12 35306 1 1 97 ARG HA H 8.159 16.254 -1.994 1.00 . A A . 96 ARG HA 1 1
12 35307 1 1 97 ARG HB2 H 9.589 18.127 -0.071 1.00 . A A . 96 ARG HB2 1 1
12 35308 1 1 97 ARG HB3 H 9.594 18.376 -1.825 1.00 . A A . 96 ARG HB3 1 1
12 35309 1 1 97 ARG HD2 H 8.261 20.234 0.387 1.00 . A A . 96 ARG HD2 1 1
12 35310 1 1 97 ARG HD3 H 8.450 20.591 -1.345 1.00 . A A . 96 ARG HD3 1 1
12 35311 1 1 97 ARG HE H 5.813 20.358 -1.284 1.00 . A A . 96 ARG HE 1 1
12 35312 1 1 97 ARG HG2 H 7.157 18.501 -1.862 1.00 . A A . 96 ARG HG2 1 1
12 35313 1 1 97 ARG HG3 H 7.069 18.168 -0.125 1.00 . A A . 96 ARG HG3 1 1
12 35314 1 1 97 ARG HH11 H 7.790 22.219 0.936 1.00 . A A . 96 ARG HH11 1 1
12 35315 1 1 97 ARG HH12 H 6.474 23.281 1.348 1.00 . A A . 96 ARG HH12 1 1
12 35316 1 1 97 ARG HH21 H 4.185 21.690 -0.669 1.00 . A A . 96 ARG HH21 1 1
12 35317 1 1 97 ARG HH22 H 4.487 23.005 0.431 1.00 . A A . 96 ARG HH22 1 1
12 35318 1 1 97 ARG N N 8.391 15.812 0.044 1.00 . A A . 96 ARG N 1 1
12 35319 1 1 97 ARG NE N 6.478 20.762 -0.632 1.00 . A A . 96 ARG NE 1 1
12 35320 1 1 97 ARG NH1 N 6.832 22.496 0.832 1.00 . A A . 96 ARG NH1 1 1
12 35321 1 1 97 ARG NH2 N 4.820 22.207 -0.083 1.00 . A A . 96 ARG NH2 1 1
12 35322 1 1 97 ARG O O 10.913 15.185 -0.858 1.00 . A A . 96 ARG O 1 1
12 35323 1 1 98 ILE C C 12.809 16.745 -3.223 1.00 . A A . 97 ILE C 1 1
12 35324 1 1 98 ILE CA C 11.850 15.573 -3.473 1.00 . A A . 97 ILE CA 1 1
12 35325 1 1 98 ILE CB C 11.746 15.225 -4.976 1.00 . A A . 97 ILE CB 1 1
12 35326 1 1 98 ILE CD1 C 10.294 13.822 -6.560 1.00 . A A . 97 ILE CD1 1 1
12 35327 1 1 98 ILE CG1 C 10.945 13.919 -5.177 1.00 . A A . 97 ILE CG1 1 1
12 35328 1 1 98 ILE CG2 C 13.133 15.082 -5.629 1.00 . A A . 97 ILE CG2 1 1
12 35329 1 1 98 ILE H H 10.074 16.676 -3.470 1.00 . A A . 97 ILE H 1 1
12 35330 1 1 98 ILE HA H 12.230 14.694 -2.950 1.00 . A A . 97 ILE HA 1 1
12 35331 1 1 98 ILE HB H 11.218 16.041 -5.475 1.00 . A A . 97 ILE HB 1 1
12 35332 1 1 98 ILE HD11 H 11.055 13.787 -7.339 1.00 . A A . 97 ILE HD11 1 1
12 35333 1 1 98 ILE HD12 H 9.697 12.913 -6.611 1.00 . A A . 97 ILE HD12 1 1
12 35334 1 1 98 ILE HD13 H 9.639 14.676 -6.720 1.00 . A A . 97 ILE HD13 1 1
12 35335 1 1 98 ILE HG12 H 11.597 13.059 -5.029 1.00 . A A . 97 ILE HG12 1 1
12 35336 1 1 98 ILE HG13 H 10.144 13.863 -4.442 1.00 . A A . 97 ILE HG13 1 1
12 35337 1 1 98 ILE HG21 H 13.653 16.038 -5.619 1.00 . A A . 97 ILE HG21 1 1
12 35338 1 1 98 ILE HG22 H 13.729 14.338 -5.096 1.00 . A A . 97 ILE HG22 1 1
12 35339 1 1 98 ILE HG23 H 13.032 14.772 -6.668 1.00 . A A . 97 ILE HG23 1 1
12 35340 1 1 98 ILE N N 10.533 15.946 -2.938 1.00 . A A . 97 ILE N 1 1
12 35341 1 1 98 ILE O O 12.532 17.872 -3.635 1.00 . A A . 97 ILE O 1 1
12 35342 1 1 99 CYS C C 15.832 17.722 -3.459 1.00 . A A . 98 CYS C 1 1
12 35343 1 1 99 CYS CA C 14.937 17.491 -2.230 1.00 . A A . 98 CYS CA 1 1
12 35344 1 1 99 CYS CB C 15.762 17.054 -1.005 1.00 . A A . 98 CYS CB 1 1
12 35345 1 1 99 CYS H H 13.961 15.551 -2.158 1.00 . A A . 98 CYS H 1 1
12 35346 1 1 99 CYS HA H 14.436 18.426 -1.987 1.00 . A A . 98 CYS HA 1 1
12 35347 1 1 99 CYS HB2 H 16.621 16.481 -1.346 1.00 . A A . 98 CYS HB2 1 1
12 35348 1 1 99 CYS HB3 H 16.139 17.938 -0.486 1.00 . A A . 98 CYS HB3 1 1
12 35349 1 1 99 CYS HG H 13.979 16.960 0.579 1.00 . A A . 98 CYS HG 1 1
12 35350 1 1 99 CYS N N 13.931 16.476 -2.562 1.00 . A A . 98 CYS N 1 1
12 35351 1 1 99 CYS O O 16.387 16.756 -3.987 1.00 . A A . 98 CYS O 1 1
12 35352 1 1 99 CYS SG S 14.819 16.010 0.149 1.00 . A A . 98 CYS SG 1 1
12 35353 1 1 100 VAL C C 18.083 19.835 -4.925 1.00 . A A . 99 VAL C 1 1
12 35354 1 1 100 VAL CA C 16.715 19.222 -5.208 1.00 . A A . 99 VAL CA 1 1
12 35355 1 1 100 VAL CB C 15.901 20.139 -6.141 1.00 . A A . 99 VAL CB 1 1
12 35356 1 1 100 VAL CG1 C 16.645 20.416 -7.457 1.00 . A A . 99 VAL CG1 1 1
12 35357 1 1 100 VAL CG2 C 14.551 19.511 -6.492 1.00 . A A . 99 VAL CG2 1 1
12 35358 1 1 100 VAL H H 15.677 19.798 -3.481 1.00 . A A . 99 VAL H 1 1
12 35359 1 1 100 VAL HA H 16.877 18.289 -5.744 1.00 . A A . 99 VAL HA 1 1
12 35360 1 1 100 VAL HB H 15.711 21.086 -5.638 1.00 . A A . 99 VAL HB 1 1
12 35361 1 1 100 VAL HG11 H 15.998 20.958 -8.145 1.00 . A A . 99 VAL HG11 1 1
12 35362 1 1 100 VAL HG12 H 17.529 21.026 -7.272 1.00 . A A . 99 VAL HG12 1 1
12 35363 1 1 100 VAL HG13 H 16.946 19.478 -7.925 1.00 . A A . 99 VAL HG13 1 1
12 35364 1 1 100 VAL HG21 H 13.948 19.379 -5.595 1.00 . A A . 99 VAL HG21 1 1
12 35365 1 1 100 VAL HG22 H 14.007 20.163 -7.178 1.00 . A A . 99 VAL HG22 1 1
12 35366 1 1 100 VAL HG23 H 14.718 18.545 -6.962 1.00 . A A . 99 VAL HG23 1 1
12 35367 1 1 100 VAL N N 15.983 18.954 -3.958 1.00 . A A . 99 VAL N 1 1
12 35368 1 1 100 VAL O O 18.180 20.856 -4.238 1.00 . A A . 99 VAL O 1 1
12 35369 1 1 101 LEU C C 20.763 19.900 -7.216 1.00 . A A . 100 LEU C 1 1
12 35370 1 1 101 LEU CA C 20.440 19.857 -5.711 1.00 . A A . 100 LEU CA 1 1
12 35371 1 1 101 LEU CB C 21.529 19.090 -4.931 1.00 . A A . 100 LEU CB 1 1
12 35372 1 1 101 LEU CD1 C 20.534 18.366 -2.671 1.00 . A A . 100 LEU CD1 1 1
12 35373 1 1 101 LEU CD2 C 22.919 18.943 -2.851 1.00 . A A . 100 LEU CD2 1 1
12 35374 1 1 101 LEU CG C 21.528 19.278 -3.396 1.00 . A A . 100 LEU CG 1 1
12 35375 1 1 101 LEU H H 18.970 18.386 -6.032 1.00 . A A . 100 LEU H 1 1
12 35376 1 1 101 LEU HA H 20.423 20.887 -5.349 1.00 . A A . 100 LEU HA 1 1
12 35377 1 1 101 LEU HB2 H 21.470 18.027 -5.171 1.00 . A A . 100 LEU HB2 1 1
12 35378 1 1 101 LEU HB3 H 22.489 19.448 -5.306 1.00 . A A . 100 LEU HB3 1 1
12 35379 1 1 101 LEU HD11 H 19.514 18.645 -2.922 1.00 . A A . 100 LEU HD11 1 1
12 35380 1 1 101 LEU HD12 H 20.701 17.326 -2.955 1.00 . A A . 100 LEU HD12 1 1
12 35381 1 1 101 LEU HD13 H 20.658 18.466 -1.594 1.00 . A A . 100 LEU HD13 1 1
12 35382 1 1 101 LEU HD21 H 23.662 19.604 -3.297 1.00 . A A . 100 LEU HD21 1 1
12 35383 1 1 101 LEU HD22 H 22.938 19.085 -1.771 1.00 . A A . 100 LEU HD22 1 1
12 35384 1 1 101 LEU HD23 H 23.169 17.908 -3.083 1.00 . A A . 100 LEU HD23 1 1
12 35385 1 1 101 LEU HG H 21.308 20.318 -3.155 1.00 . A A . 100 LEU HG 1 1
12 35386 1 1 101 LEU N N 19.124 19.250 -5.518 1.00 . A A . 100 LEU N 1 1
12 35387 1 1 101 LEU O O 20.443 18.979 -7.970 1.00 . A A . 100 LEU O 1 1
12 35388 1 1 102 ASP C C 23.373 21.715 -8.897 1.00 . A A . 101 ASP C 1 1
12 35389 1 1 102 ASP CA C 21.952 21.144 -9.012 1.00 . A A . 101 ASP CA 1 1
12 35390 1 1 102 ASP CB C 20.993 22.048 -9.805 1.00 . A A . 101 ASP CB 1 1
12 35391 1 1 102 ASP CG C 21.407 22.293 -11.267 1.00 . A A . 101 ASP CG 1 1
12 35392 1 1 102 ASP H H 21.666 21.684 -6.981 1.00 . A A . 101 ASP H 1 1
12 35393 1 1 102 ASP HA H 22.008 20.180 -9.515 1.00 . A A . 101 ASP HA 1 1
12 35394 1 1 102 ASP HB2 H 20.005 21.585 -9.805 1.00 . A A . 101 ASP HB2 1 1
12 35395 1 1 102 ASP HB3 H 20.909 23.010 -9.295 1.00 . A A . 101 ASP HB3 1 1
12 35396 1 1 102 ASP N N 21.436 20.963 -7.650 1.00 . A A . 101 ASP N 1 1
12 35397 1 1 102 ASP O O 23.554 22.822 -8.379 1.00 . A A . 101 ASP O 1 1
12 35398 1 1 102 ASP OD1 O 22.304 21.604 -11.804 1.00 . A A . 101 ASP OD1 1 1
12 35399 1 1 102 ASP OD2 O 20.810 23.181 -11.918 1.00 . A A . 101 ASP OD2 1 1
12 35400 1 1 103 VAL C C 26.747 20.738 -10.087 1.00 . A A . 102 VAL C 1 1
12 35401 1 1 103 VAL CA C 25.810 21.175 -8.949 1.00 . A A . 102 VAL CA 1 1
12 35402 1 1 103 VAL CB C 26.214 20.475 -7.628 1.00 . A A . 102 VAL CB 1 1
12 35403 1 1 103 VAL CG1 C 25.451 21.007 -6.408 1.00 . A A . 102 VAL CG1 1 1
12 35404 1 1 103 VAL CG2 C 26.039 18.953 -7.676 1.00 . A A . 102 VAL CG2 1 1
12 35405 1 1 103 VAL H H 24.212 20.156 -9.915 1.00 . A A . 102 VAL H 1 1
12 35406 1 1 103 VAL HA H 25.965 22.245 -8.813 1.00 . A A . 102 VAL HA 1 1
12 35407 1 1 103 VAL HB H 27.268 20.686 -7.454 1.00 . A A . 102 VAL HB 1 1
12 35408 1 1 103 VAL HG11 H 25.542 22.092 -6.363 1.00 . A A . 102 VAL HG11 1 1
12 35409 1 1 103 VAL HG12 H 24.398 20.735 -6.467 1.00 . A A . 102 VAL HG12 1 1
12 35410 1 1 103 VAL HG13 H 25.876 20.584 -5.498 1.00 . A A . 102 VAL HG13 1 1
12 35411 1 1 103 VAL HG21 H 24.997 18.701 -7.865 1.00 . A A . 102 VAL HG21 1 1
12 35412 1 1 103 VAL HG22 H 26.655 18.537 -8.469 1.00 . A A . 102 VAL HG22 1 1
12 35413 1 1 103 VAL HG23 H 26.346 18.511 -6.727 1.00 . A A . 102 VAL HG23 1 1
12 35414 1 1 103 VAL N N 24.388 20.933 -9.277 1.00 . A A . 102 VAL N 1 1
12 35415 1 1 103 VAL O O 26.347 20.005 -10.991 1.00 . A A . 102 VAL O 1 1
12 35416 1 1 104 ASP C C 29.579 19.326 -10.714 1.00 . A A . 103 ASP C 1 1
12 35417 1 1 104 ASP CA C 29.039 20.746 -11.018 1.00 . A A . 103 ASP CA 1 1
12 35418 1 1 104 ASP CB C 30.161 21.802 -11.103 1.00 . A A . 103 ASP CB 1 1
12 35419 1 1 104 ASP CG C 31.034 21.982 -9.844 1.00 . A A . 103 ASP CG 1 1
12 35420 1 1 104 ASP H H 28.304 21.747 -9.282 1.00 . A A . 103 ASP H 1 1
12 35421 1 1 104 ASP HA H 28.586 20.698 -12.011 1.00 . A A . 103 ASP HA 1 1
12 35422 1 1 104 ASP HB2 H 30.813 21.540 -11.939 1.00 . A A . 103 ASP HB2 1 1
12 35423 1 1 104 ASP HB3 H 29.703 22.762 -11.349 1.00 . A A . 103 ASP HB3 1 1
12 35424 1 1 104 ASP N N 28.005 21.183 -10.064 1.00 . A A . 103 ASP N 1 1
12 35425 1 1 104 ASP O O 29.182 18.674 -9.744 1.00 . A A . 103 ASP O 1 1
12 35426 1 1 104 ASP OD1 O 30.871 21.239 -8.851 1.00 . A A . 103 ASP OD1 1 1
12 35427 1 1 104 ASP OD2 O 31.913 22.876 -9.867 1.00 . A A . 103 ASP OD2 1 1
12 35428 1 1 105 LEU C C 31.803 17.294 -10.066 1.00 . A A . 104 LEU C 1 1
12 35429 1 1 105 LEU CA C 31.118 17.506 -11.431 1.00 . A A . 104 LEU CA 1 1
12 35430 1 1 105 LEU CB C 32.134 17.312 -12.582 1.00 . A A . 104 LEU CB 1 1
12 35431 1 1 105 LEU CD1 C 31.121 15.383 -13.881 1.00 . A A . 104 LEU CD1 1 1
12 35432 1 1 105 LEU CD2 C 30.420 17.678 -14.484 1.00 . A A . 104 LEU CD2 1 1
12 35433 1 1 105 LEU CG C 31.577 16.838 -13.942 1.00 . A A . 104 LEU CG 1 1
12 35434 1 1 105 LEU H H 30.768 19.403 -12.345 1.00 . A A . 104 LEU H 1 1
12 35435 1 1 105 LEU HA H 30.336 16.750 -11.509 1.00 . A A . 104 LEU HA 1 1
12 35436 1 1 105 LEU HB2 H 32.676 18.246 -12.737 1.00 . A A . 104 LEU HB2 1 1
12 35437 1 1 105 LEU HB3 H 32.875 16.575 -12.267 1.00 . A A . 104 LEU HB3 1 1
12 35438 1 1 105 LEU HD11 H 30.850 15.048 -14.882 1.00 . A A . 104 LEU HD11 1 1
12 35439 1 1 105 LEU HD12 H 31.938 14.758 -13.519 1.00 . A A . 104 LEU HD12 1 1
12 35440 1 1 105 LEU HD13 H 30.267 15.277 -13.215 1.00 . A A . 104 LEU HD13 1 1
12 35441 1 1 105 LEU HD21 H 30.720 18.724 -14.542 1.00 . A A . 104 LEU HD21 1 1
12 35442 1 1 105 LEU HD22 H 30.156 17.332 -15.482 1.00 . A A . 104 LEU HD22 1 1
12 35443 1 1 105 LEU HD23 H 29.546 17.584 -13.840 1.00 . A A . 104 LEU HD23 1 1
12 35444 1 1 105 LEU HG H 32.394 16.891 -14.664 1.00 . A A . 104 LEU HG 1 1
12 35445 1 1 105 LEU N N 30.504 18.838 -11.551 1.00 . A A . 104 LEU N 1 1
12 35446 1 1 105 LEU O O 31.706 16.207 -9.490 1.00 . A A . 104 LEU O 1 1
12 35447 1 1 106 GLN C C 31.991 18.144 -7.081 1.00 . A A . 105 GLN C 1 1
12 35448 1 1 106 GLN CA C 33.070 18.264 -8.177 1.00 . A A . 105 GLN CA 1 1
12 35449 1 1 106 GLN CB C 33.981 19.496 -7.998 1.00 . A A . 105 GLN CB 1 1
12 35450 1 1 106 GLN CD C 34.635 19.132 -5.540 1.00 . A A . 105 GLN CD 1 1
12 35451 1 1 106 GLN CG C 35.116 19.295 -6.979 1.00 . A A . 105 GLN CG 1 1
12 35452 1 1 106 GLN H H 32.547 19.197 -10.003 1.00 . A A . 105 GLN H 1 1
12 35453 1 1 106 GLN HA H 33.692 17.370 -8.129 1.00 . A A . 105 GLN HA 1 1
12 35454 1 1 106 GLN HB2 H 34.456 19.719 -8.955 1.00 . A A . 105 GLN HB2 1 1
12 35455 1 1 106 GLN HB3 H 33.382 20.363 -7.719 1.00 . A A . 105 GLN HB3 1 1
12 35456 1 1 106 GLN HE21 H 35.691 17.428 -5.261 1.00 . A A . 105 GLN HE21 1 1
12 35457 1 1 106 GLN HE22 H 34.590 17.896 -3.972 1.00 . A A . 105 GLN HE22 1 1
12 35458 1 1 106 GLN HG2 H 35.703 18.425 -7.275 1.00 . A A . 105 GLN HG2 1 1
12 35459 1 1 106 GLN HG3 H 35.776 20.161 -7.015 1.00 . A A . 105 GLN HG3 1 1
12 35460 1 1 106 GLN N N 32.463 18.319 -9.513 1.00 . A A . 105 GLN N 1 1
12 35461 1 1 106 GLN NE2 N 35.062 18.097 -4.849 1.00 . A A . 105 GLN NE2 1 1
12 35462 1 1 106 GLN O O 32.116 17.312 -6.183 1.00 . A A . 105 GLN O 1 1
12 35463 1 1 106 GLN OE1 O 33.868 19.928 -5.013 1.00 . A A . 105 GLN OE1 1 1
12 35464 1 1 107 GLY C C 29.118 17.333 -6.361 1.00 . A A . 106 GLY C 1 1
12 35465 1 1 107 GLY CA C 29.707 18.748 -6.344 1.00 . A A . 106 GLY CA 1 1
12 35466 1 1 107 GLY H H 30.877 19.624 -7.903 1.00 . A A . 106 GLY H 1 1
12 35467 1 1 107 GLY HA2 H 29.968 19.007 -5.320 1.00 . A A . 106 GLY HA2 1 1
12 35468 1 1 107 GLY HA3 H 28.943 19.438 -6.690 1.00 . A A . 106 GLY HA3 1 1
12 35469 1 1 107 GLY N N 30.886 18.888 -7.199 1.00 . A A . 106 GLY N 1 1
12 35470 1 1 107 GLY O O 28.895 16.747 -5.302 1.00 . A A . 106 GLY O 1 1
12 35471 1 1 108 VAL C C 29.405 14.359 -6.931 1.00 . A A . 107 VAL C 1 1
12 35472 1 1 108 VAL CA C 28.485 15.330 -7.686 1.00 . A A . 107 VAL CA 1 1
12 35473 1 1 108 VAL CB C 28.359 14.949 -9.179 1.00 . A A . 107 VAL CB 1 1
12 35474 1 1 108 VAL CG1 C 28.073 13.459 -9.400 1.00 . A A . 107 VAL CG1 1 1
12 35475 1 1 108 VAL CG2 C 27.241 15.741 -9.855 1.00 . A A . 107 VAL CG2 1 1
12 35476 1 1 108 VAL H H 29.141 17.268 -8.382 1.00 . A A . 107 VAL H 1 1
12 35477 1 1 108 VAL HA H 27.498 15.249 -7.226 1.00 . A A . 107 VAL HA 1 1
12 35478 1 1 108 VAL HB H 29.295 15.186 -9.685 1.00 . A A . 107 VAL HB 1 1
12 35479 1 1 108 VAL HG11 H 27.196 13.153 -8.830 1.00 . A A . 107 VAL HG11 1 1
12 35480 1 1 108 VAL HG12 H 27.898 13.266 -10.458 1.00 . A A . 107 VAL HG12 1 1
12 35481 1 1 108 VAL HG13 H 28.934 12.864 -9.098 1.00 . A A . 107 VAL HG13 1 1
12 35482 1 1 108 VAL HG21 H 27.260 15.543 -10.921 1.00 . A A . 107 VAL HG21 1 1
12 35483 1 1 108 VAL HG22 H 26.274 15.452 -9.448 1.00 . A A . 107 VAL HG22 1 1
12 35484 1 1 108 VAL HG23 H 27.388 16.808 -9.718 1.00 . A A . 107 VAL HG23 1 1
12 35485 1 1 108 VAL N N 28.950 16.727 -7.543 1.00 . A A . 107 VAL N 1 1
12 35486 1 1 108 VAL O O 28.923 13.508 -6.179 1.00 . A A . 107 VAL O 1 1
12 35487 1 1 109 ARG C C 31.658 13.945 -4.786 1.00 . A A . 108 ARG C 1 1
12 35488 1 1 109 ARG CA C 31.744 13.756 -6.310 1.00 . A A . 108 ARG CA 1 1
12 35489 1 1 109 ARG CB C 33.150 14.113 -6.826 1.00 . A A . 108 ARG CB 1 1
12 35490 1 1 109 ARG CD C 34.732 14.148 -8.783 1.00 . A A . 108 ARG CD 1 1
12 35491 1 1 109 ARG CG C 33.443 13.535 -8.221 1.00 . A A . 108 ARG CG 1 1
12 35492 1 1 109 ARG CZ C 35.796 14.029 -11.052 1.00 . A A . 108 ARG CZ 1 1
12 35493 1 1 109 ARG H H 31.055 15.167 -7.779 1.00 . A A . 108 ARG H 1 1
12 35494 1 1 109 ARG HA H 31.583 12.692 -6.485 1.00 . A A . 108 ARG HA 1 1
12 35495 1 1 109 ARG HB2 H 33.263 15.195 -6.852 1.00 . A A . 108 ARG HB2 1 1
12 35496 1 1 109 ARG HB3 H 33.896 13.717 -6.134 1.00 . A A . 108 ARG HB3 1 1
12 35497 1 1 109 ARG HD2 H 34.552 15.211 -8.957 1.00 . A A . 108 ARG HD2 1 1
12 35498 1 1 109 ARG HD3 H 35.528 14.047 -8.042 1.00 . A A . 108 ARG HD3 1 1
12 35499 1 1 109 ARG HE H 34.987 12.491 -10.095 1.00 . A A . 108 ARG HE 1 1
12 35500 1 1 109 ARG HG2 H 33.553 12.453 -8.140 1.00 . A A . 108 ARG HG2 1 1
12 35501 1 1 109 ARG HG3 H 32.622 13.754 -8.903 1.00 . A A . 108 ARG HG3 1 1
12 35502 1 1 109 ARG HH11 H 35.851 15.886 -10.318 1.00 . A A . 108 ARG HH11 1 1
12 35503 1 1 109 ARG HH12 H 36.592 15.679 -11.880 1.00 . A A . 108 ARG HH12 1 1
12 35504 1 1 109 ARG HH21 H 35.989 12.307 -12.066 1.00 . A A . 108 ARG HH21 1 1
12 35505 1 1 109 ARG HH22 H 36.664 13.714 -12.831 1.00 . A A . 108 ARG HH22 1 1
12 35506 1 1 109 ARG N N 30.731 14.522 -7.063 1.00 . A A . 108 ARG N 1 1
12 35507 1 1 109 ARG NE N 35.155 13.482 -10.032 1.00 . A A . 108 ARG NE 1 1
12 35508 1 1 109 ARG NH1 N 36.095 15.297 -11.094 1.00 . A A . 108 ARG NH1 1 1
12 35509 1 1 109 ARG NH2 N 36.168 13.297 -12.062 1.00 . A A . 108 ARG NH2 1 1
12 35510 1 1 109 ARG O O 31.927 12.991 -4.056 1.00 . A A . 108 ARG O 1 1
12 35511 1 1 110 ASN C C 29.797 14.564 -2.314 1.00 . A A . 109 ASN C 1 1
12 35512 1 1 110 ASN CA C 31.023 15.327 -2.844 1.00 . A A . 109 ASN CA 1 1
12 35513 1 1 110 ASN CB C 30.868 16.821 -2.516 1.00 . A A . 109 ASN CB 1 1
12 35514 1 1 110 ASN CG C 32.053 17.680 -2.918 1.00 . A A . 109 ASN CG 1 1
12 35515 1 1 110 ASN H H 31.069 15.875 -4.928 1.00 . A A . 109 ASN H 1 1
12 35516 1 1 110 ASN HA H 31.892 14.953 -2.301 1.00 . A A . 109 ASN HA 1 1
12 35517 1 1 110 ASN HB2 H 29.975 17.197 -3.009 1.00 . A A . 109 ASN HB2 1 1
12 35518 1 1 110 ASN HB3 H 30.723 16.944 -1.444 1.00 . A A . 109 ASN HB3 1 1
12 35519 1 1 110 ASN HD21 H 30.831 19.226 -3.295 1.00 . A A . 109 ASN HD21 1 1
12 35520 1 1 110 ASN HD22 H 32.542 19.436 -3.750 1.00 . A A . 109 ASN HD22 1 1
12 35521 1 1 110 ASN N N 31.243 15.112 -4.284 1.00 . A A . 109 ASN N 1 1
12 35522 1 1 110 ASN ND2 N 31.796 18.895 -3.332 1.00 . A A . 109 ASN ND2 1 1
12 35523 1 1 110 ASN O O 29.876 13.955 -1.247 1.00 . A A . 109 ASN O 1 1
12 35524 1 1 110 ASN OD1 O 33.208 17.274 -2.860 1.00 . A A . 109 ASN OD1 1 1
12 35525 1 1 111 ILE C C 27.572 12.426 -2.394 1.00 . A A . 110 ILE C 1 1
12 35526 1 1 111 ILE CA C 27.423 13.946 -2.557 1.00 . A A . 110 ILE CA 1 1
12 35527 1 1 111 ILE CB C 26.220 14.314 -3.458 1.00 . A A . 110 ILE CB 1 1
12 35528 1 1 111 ILE CD1 C 25.796 16.600 -2.268 1.00 . A A . 110 ILE CD1 1 1
12 35529 1 1 111 ILE CG1 C 25.982 15.836 -3.584 1.00 . A A . 110 ILE CG1 1 1
12 35530 1 1 111 ILE CG2 C 24.937 13.640 -2.943 1.00 . A A . 110 ILE CG2 1 1
12 35531 1 1 111 ILE H H 28.657 15.093 -3.908 1.00 . A A . 110 ILE H 1 1
12 35532 1 1 111 ILE HA H 27.220 14.335 -1.560 1.00 . A A . 110 ILE HA 1 1
12 35533 1 1 111 ILE HB H 26.416 13.933 -4.462 1.00 . A A . 110 ILE HB 1 1
12 35534 1 1 111 ILE HD11 H 25.634 17.655 -2.492 1.00 . A A . 110 ILE HD11 1 1
12 35535 1 1 111 ILE HD12 H 24.933 16.217 -1.723 1.00 . A A . 110 ILE HD12 1 1
12 35536 1 1 111 ILE HD13 H 26.689 16.516 -1.651 1.00 . A A . 110 ILE HD13 1 1
12 35537 1 1 111 ILE HG12 H 26.819 16.283 -4.109 1.00 . A A . 110 ILE HG12 1 1
12 35538 1 1 111 ILE HG13 H 25.102 16.006 -4.207 1.00 . A A . 110 ILE HG13 1 1
12 35539 1 1 111 ILE HG21 H 24.071 14.044 -3.459 1.00 . A A . 110 ILE HG21 1 1
12 35540 1 1 111 ILE HG22 H 24.976 12.565 -3.119 1.00 . A A . 110 ILE HG22 1 1
12 35541 1 1 111 ILE HG23 H 24.816 13.821 -1.876 1.00 . A A . 110 ILE HG23 1 1
12 35542 1 1 111 ILE N N 28.671 14.564 -3.042 1.00 . A A . 110 ILE N 1 1
12 35543 1 1 111 ILE O O 27.128 11.869 -1.390 1.00 . A A . 110 ILE O 1 1
12 35544 1 1 112 LYS C C 29.599 9.942 -2.138 1.00 . A A . 111 LYS C 1 1
12 35545 1 1 112 LYS CA C 28.554 10.308 -3.207 1.00 . A A . 111 LYS CA 1 1
12 35546 1 1 112 LYS CB C 28.880 9.736 -4.599 1.00 . A A . 111 LYS CB 1 1
12 35547 1 1 112 LYS CD C 30.428 9.793 -6.645 1.00 . A A . 111 LYS CD 1 1
12 35548 1 1 112 LYS CE C 29.443 10.432 -7.640 1.00 . A A . 111 LYS CE 1 1
12 35549 1 1 112 LYS CG C 30.200 10.245 -5.193 1.00 . A A . 111 LYS CG 1 1
12 35550 1 1 112 LYS H H 28.596 12.261 -4.131 1.00 . A A . 111 LYS H 1 1
12 35551 1 1 112 LYS HA H 27.632 9.826 -2.879 1.00 . A A . 111 LYS HA 1 1
12 35552 1 1 112 LYS HB2 H 28.918 8.648 -4.535 1.00 . A A . 111 LYS HB2 1 1
12 35553 1 1 112 LYS HB3 H 28.064 10.009 -5.265 1.00 . A A . 111 LYS HB3 1 1
12 35554 1 1 112 LYS HD2 H 31.436 10.105 -6.928 1.00 . A A . 111 LYS HD2 1 1
12 35555 1 1 112 LYS HD3 H 30.395 8.704 -6.710 1.00 . A A . 111 LYS HD3 1 1
12 35556 1 1 112 LYS HE2 H 29.017 11.338 -7.197 1.00 . A A . 111 LYS HE2 1 1
12 35557 1 1 112 LYS HE3 H 30.010 10.735 -8.524 1.00 . A A . 111 LYS HE3 1 1
12 35558 1 1 112 LYS HG2 H 30.208 11.332 -5.168 1.00 . A A . 111 LYS HG2 1 1
12 35559 1 1 112 LYS HG3 H 31.028 9.883 -4.583 1.00 . A A . 111 LYS HG3 1 1
12 35560 1 1 112 LYS HZ1 H 27.805 9.924 -8.805 1.00 . A A . 111 LYS HZ1 1 1
12 35561 1 1 112 LYS HZ2 H 28.761 8.656 -8.461 1.00 . A A . 111 LYS HZ2 1 1
12 35562 1 1 112 LYS HZ3 H 27.747 9.250 -7.303 1.00 . A A . 111 LYS HZ3 1 1
12 35563 1 1 112 LYS N N 28.272 11.753 -3.316 1.00 . A A . 111 LYS N 1 1
12 35564 1 1 112 LYS NZ N 28.361 9.504 -8.064 1.00 . A A . 111 LYS NZ 1 1
12 35565 1 1 112 LYS O O 29.671 8.773 -1.750 1.00 . A A . 111 LYS O 1 1
12 35566 1 1 113 ALA C C 30.865 10.598 0.828 1.00 . A A . 112 ALA C 1 1
12 35567 1 1 113 ALA CA C 31.408 10.688 -0.617 1.00 . A A . 112 ALA CA 1 1
12 35568 1 1 113 ALA CB C 32.464 11.795 -0.741 1.00 . A A . 112 ALA CB 1 1
12 35569 1 1 113 ALA H H 30.260 11.845 -1.991 1.00 . A A . 112 ALA H 1 1
12 35570 1 1 113 ALA HA H 31.904 9.739 -0.829 1.00 . A A . 112 ALA HA 1 1
12 35571 1 1 113 ALA HB1 H 32.851 11.830 -1.759 1.00 . A A . 112 ALA HB1 1 1
12 35572 1 1 113 ALA HB2 H 32.034 12.763 -0.480 1.00 . A A . 112 ALA HB2 1 1
12 35573 1 1 113 ALA HB3 H 33.291 11.588 -0.061 1.00 . A A . 112 ALA HB3 1 1
12 35574 1 1 113 ALA N N 30.378 10.906 -1.639 1.00 . A A . 112 ALA N 1 1
12 35575 1 1 113 ALA O O 31.530 10.015 1.688 1.00 . A A . 112 ALA O 1 1
12 35576 1 1 114 THR C C 27.989 9.771 2.258 1.00 . A A . 113 THR C 1 1
12 35577 1 1 114 THR CA C 28.955 10.961 2.387 1.00 . A A . 113 THR CA 1 1
12 35578 1 1 114 THR CB C 28.304 12.300 2.791 1.00 . A A . 113 THR CB 1 1
12 35579 1 1 114 THR CG2 C 27.608 13.029 1.644 1.00 . A A . 113 THR CG2 1 1
12 35580 1 1 114 THR H H 29.114 11.565 0.386 1.00 . A A . 113 THR H 1 1
12 35581 1 1 114 THR HA H 29.659 10.708 3.180 1.00 . A A . 113 THR HA 1 1
12 35582 1 1 114 THR HB H 29.102 12.947 3.128 1.00 . A A . 113 THR HB 1 1
12 35583 1 1 114 THR HG1 H 27.220 13.060 4.212 1.00 . A A . 113 THR HG1 1 1
12 35584 1 1 114 THR HG21 H 27.050 12.318 1.045 1.00 . A A . 113 THR HG21 1 1
12 35585 1 1 114 THR HG22 H 26.940 13.798 2.030 1.00 . A A . 113 THR HG22 1 1
12 35586 1 1 114 THR HG23 H 28.352 13.511 1.009 1.00 . A A . 113 THR HG23 1 1
12 35587 1 1 114 THR N N 29.675 11.143 1.118 1.00 . A A . 113 THR N 1 1
12 35588 1 1 114 THR O O 27.906 9.140 1.203 1.00 . A A . 113 THR O 1 1
12 35589 1 1 114 THR OG1 O 27.403 12.169 3.868 1.00 . A A . 113 THR OG1 1 1
12 35590 1 1 115 ASP C C 25.009 8.564 2.489 1.00 . A A . 114 ASP C 1 1
12 35591 1 1 115 ASP CA C 26.284 8.315 3.336 1.00 . A A . 114 ASP CA 1 1
12 35592 1 1 115 ASP CB C 25.992 7.911 4.795 1.00 . A A . 114 ASP CB 1 1
12 35593 1 1 115 ASP CG C 25.384 9.005 5.696 1.00 . A A . 114 ASP CG 1 1
12 35594 1 1 115 ASP H H 27.276 10.057 4.107 1.00 . A A . 114 ASP H 1 1
12 35595 1 1 115 ASP HA H 26.774 7.457 2.873 1.00 . A A . 114 ASP HA 1 1
12 35596 1 1 115 ASP HB2 H 25.322 7.049 4.795 1.00 . A A . 114 ASP HB2 1 1
12 35597 1 1 115 ASP HB3 H 26.932 7.576 5.238 1.00 . A A . 114 ASP HB3 1 1
12 35598 1 1 115 ASP N N 27.251 9.426 3.313 1.00 . A A . 114 ASP N 1 1
12 35599 1 1 115 ASP O O 24.039 7.805 2.578 1.00 . A A . 114 ASP O 1 1
12 35600 1 1 115 ASP OD1 O 25.668 8.994 6.917 1.00 . A A . 114 ASP OD1 1 1
12 35601 1 1 115 ASP OD2 O 24.588 9.849 5.224 1.00 . A A . 114 ASP OD2 1 1
12 35602 1 1 116 LEU C C 23.984 9.111 -0.582 1.00 . A A . 115 LEU C 1 1
12 35603 1 1 116 LEU CA C 23.901 9.927 0.724 1.00 . A A . 115 LEU CA 1 1
12 35604 1 1 116 LEU CB C 23.860 11.443 0.423 1.00 . A A . 115 LEU CB 1 1
12 35605 1 1 116 LEU CD1 C 23.898 13.848 1.191 1.00 . A A . 115 LEU CD1 1 1
12 35606 1 1 116 LEU CD2 C 23.257 12.113 2.829 1.00 . A A . 115 LEU CD2 1 1
12 35607 1 1 116 LEU CG C 24.113 12.394 1.608 1.00 . A A . 115 LEU CG 1 1
12 35608 1 1 116 LEU H H 25.896 10.078 1.524 1.00 . A A . 115 LEU H 1 1
12 35609 1 1 116 LEU HA H 22.965 9.669 1.223 1.00 . A A . 115 LEU HA 1 1
12 35610 1 1 116 LEU HB2 H 24.608 11.665 -0.339 1.00 . A A . 115 LEU HB2 1 1
12 35611 1 1 116 LEU HB3 H 22.882 11.675 0.000 1.00 . A A . 115 LEU HB3 1 1
12 35612 1 1 116 LEU HD11 H 24.104 14.510 2.032 1.00 . A A . 115 LEU HD11 1 1
12 35613 1 1 116 LEU HD12 H 24.583 14.101 0.383 1.00 . A A . 115 LEU HD12 1 1
12 35614 1 1 116 LEU HD13 H 22.870 13.997 0.859 1.00 . A A . 115 LEU HD13 1 1
12 35615 1 1 116 LEU HD21 H 23.502 11.118 3.190 1.00 . A A . 115 LEU HD21 1 1
12 35616 1 1 116 LEU HD22 H 23.532 12.823 3.606 1.00 . A A . 115 LEU HD22 1 1
12 35617 1 1 116 LEU HD23 H 22.202 12.187 2.579 1.00 . A A . 115 LEU HD23 1 1
12 35618 1 1 116 LEU HG H 25.135 12.276 1.936 1.00 . A A . 115 LEU HG 1 1
12 35619 1 1 116 LEU N N 25.008 9.600 1.635 1.00 . A A . 115 LEU N 1 1
12 35620 1 1 116 LEU O O 25.053 9.019 -1.190 1.00 . A A . 115 LEU O 1 1
12 35621 1 1 117 ARG C C 21.464 8.368 -3.150 1.00 . A A . 116 ARG C 1 1
12 35622 1 1 117 ARG CA C 22.729 7.899 -2.381 1.00 . A A . 116 ARG CA 1 1
12 35623 1 1 117 ARG CB C 22.874 6.359 -2.283 1.00 . A A . 116 ARG CB 1 1
12 35624 1 1 117 ARG CD C 24.860 5.746 -0.720 1.00 . A A . 116 ARG CD 1 1
12 35625 1 1 117 ARG CG C 24.327 5.857 -2.157 1.00 . A A . 116 ARG CG 1 1
12 35626 1 1 117 ARG CZ C 27.348 6.046 -0.900 1.00 . A A . 116 ARG CZ 1 1
12 35627 1 1 117 ARG H H 22.031 8.613 -0.475 1.00 . A A . 116 ARG H 1 1
12 35628 1 1 117 ARG HA H 23.548 8.244 -3.014 1.00 . A A . 116 ARG HA 1 1
12 35629 1 1 117 ARG HB2 H 22.265 5.970 -1.466 1.00 . A A . 116 ARG HB2 1 1
12 35630 1 1 117 ARG HB3 H 22.494 5.926 -3.209 1.00 . A A . 116 ARG HB3 1 1
12 35631 1 1 117 ARG HD2 H 24.766 6.694 -0.199 1.00 . A A . 116 ARG HD2 1 1
12 35632 1 1 117 ARG HD3 H 24.252 5.018 -0.181 1.00 . A A . 116 ARG HD3 1 1
12 35633 1 1 117 ARG HE H 26.434 4.326 -0.511 1.00 . A A . 116 ARG HE 1 1
12 35634 1 1 117 ARG HG2 H 24.374 4.859 -2.596 1.00 . A A . 116 ARG HG2 1 1
12 35635 1 1 117 ARG HG3 H 24.984 6.499 -2.745 1.00 . A A . 116 ARG HG3 1 1
12 35636 1 1 117 ARG HH11 H 26.405 7.804 -1.148 1.00 . A A . 116 ARG HH11 1 1
12 35637 1 1 117 ARG HH12 H 28.150 7.851 -1.217 1.00 . A A . 116 ARG HH12 1 1
12 35638 1 1 117 ARG HH21 H 28.659 4.539 -0.664 1.00 . A A . 116 ARG HH21 1 1
12 35639 1 1 117 ARG HH22 H 29.342 6.104 -1.020 1.00 . A A . 116 ARG HH22 1 1
12 35640 1 1 117 ARG N N 22.862 8.541 -1.049 1.00 . A A . 116 ARG N 1 1
12 35641 1 1 117 ARG NE N 26.271 5.303 -0.698 1.00 . A A . 116 ARG NE 1 1
12 35642 1 1 117 ARG NH1 N 27.294 7.317 -1.155 1.00 . A A . 116 ARG NH1 1 1
12 35643 1 1 117 ARG NH2 N 28.538 5.521 -0.853 1.00 . A A . 116 ARG NH2 1 1
12 35644 1 1 117 ARG O O 20.592 7.554 -3.480 1.00 . A A . 116 ARG O 1 1
12 35645 1 1 118 PRO C C 20.417 9.783 -5.758 1.00 . A A . 117 PRO C 1 1
12 35646 1 1 118 PRO CA C 20.279 10.233 -4.293 1.00 . A A . 117 PRO CA 1 1
12 35647 1 1 118 PRO CB C 20.430 11.749 -4.165 1.00 . A A . 117 PRO CB 1 1
12 35648 1 1 118 PRO CD C 22.248 10.747 -3.035 1.00 . A A . 117 PRO CD 1 1
12 35649 1 1 118 PRO CG C 21.918 11.942 -3.916 1.00 . A A . 117 PRO CG 1 1
12 35650 1 1 118 PRO HA H 19.293 9.947 -3.927 1.00 . A A . 117 PRO HA 1 1
12 35651 1 1 118 PRO HB2 H 20.100 12.291 -5.052 1.00 . A A . 117 PRO HB2 1 1
12 35652 1 1 118 PRO HB3 H 19.879 12.067 -3.285 1.00 . A A . 117 PRO HB3 1 1
12 35653 1 1 118 PRO HD2 H 23.290 10.463 -3.173 1.00 . A A . 117 PRO HD2 1 1
12 35654 1 1 118 PRO HD3 H 22.063 11.009 -1.995 1.00 . A A . 117 PRO HD3 1 1
12 35655 1 1 118 PRO HG2 H 22.470 11.878 -4.855 1.00 . A A . 117 PRO HG2 1 1
12 35656 1 1 118 PRO HG3 H 22.110 12.884 -3.403 1.00 . A A . 117 PRO HG3 1 1
12 35657 1 1 118 PRO N N 21.328 9.683 -3.427 1.00 . A A . 117 PRO N 1 1
12 35658 1 1 118 PRO O O 21.422 9.186 -6.145 1.00 . A A . 117 PRO O 1 1
12 35659 1 1 119 ILE C C 20.418 10.874 -8.721 1.00 . A A . 118 ILE C 1 1
12 35660 1 1 119 ILE CA C 19.474 9.856 -8.041 1.00 . A A . 118 ILE CA 1 1
12 35661 1 1 119 ILE CB C 18.050 9.794 -8.655 1.00 . A A . 118 ILE CB 1 1
12 35662 1 1 119 ILE CD1 C 18.609 8.254 -10.643 1.00 . A A . 118 ILE CD1 1 1
12 35663 1 1 119 ILE CG1 C 18.047 9.603 -10.185 1.00 . A A . 118 ILE CG1 1 1
12 35664 1 1 119 ILE CG2 C 17.188 11.026 -8.341 1.00 . A A . 118 ILE CG2 1 1
12 35665 1 1 119 ILE H H 18.628 10.611 -6.220 1.00 . A A . 118 ILE H 1 1
12 35666 1 1 119 ILE HA H 19.916 8.870 -8.191 1.00 . A A . 118 ILE HA 1 1
12 35667 1 1 119 ILE HB H 17.539 8.938 -8.214 1.00 . A A . 118 ILE HB 1 1
12 35668 1 1 119 ILE HD11 H 18.518 8.174 -11.727 1.00 . A A . 118 ILE HD11 1 1
12 35669 1 1 119 ILE HD12 H 19.658 8.178 -10.375 1.00 . A A . 118 ILE HD12 1 1
12 35670 1 1 119 ILE HD13 H 18.052 7.441 -10.177 1.00 . A A . 118 ILE HD13 1 1
12 35671 1 1 119 ILE HG12 H 17.021 9.666 -10.551 1.00 . A A . 118 ILE HG12 1 1
12 35672 1 1 119 ILE HG13 H 18.618 10.403 -10.653 1.00 . A A . 118 ILE HG13 1 1
12 35673 1 1 119 ILE HG21 H 16.195 10.900 -8.770 1.00 . A A . 118 ILE HG21 1 1
12 35674 1 1 119 ILE HG22 H 17.066 11.148 -7.267 1.00 . A A . 118 ILE HG22 1 1
12 35675 1 1 119 ILE HG23 H 17.645 11.916 -8.764 1.00 . A A . 118 ILE HG23 1 1
12 35676 1 1 119 ILE N N 19.412 10.084 -6.587 1.00 . A A . 118 ILE N 1 1
12 35677 1 1 119 ILE O O 20.279 12.084 -8.528 1.00 . A A . 118 ILE O 1 1
12 35678 1 1 120 TYR C C 22.061 11.344 -11.724 1.00 . A A . 119 TYR C 1 1
12 35679 1 1 120 TYR CA C 22.383 11.177 -10.226 1.00 . A A . 119 TYR CA 1 1
12 35680 1 1 120 TYR CB C 23.784 10.576 -10.027 1.00 . A A . 119 TYR CB 1 1
12 35681 1 1 120 TYR CD1 C 24.658 11.659 -7.910 1.00 . A A . 119 TYR CD1 1 1
12 35682 1 1 120 TYR CD2 C 24.306 9.246 -7.940 1.00 . A A . 119 TYR CD2 1 1
12 35683 1 1 120 TYR CE1 C 25.072 11.583 -6.566 1.00 . A A . 119 TYR CE1 1 1
12 35684 1 1 120 TYR CE2 C 24.723 9.164 -6.598 1.00 . A A . 119 TYR CE2 1 1
12 35685 1 1 120 TYR CG C 24.255 10.493 -8.590 1.00 . A A . 119 TYR CG 1 1
12 35686 1 1 120 TYR CZ C 25.088 10.337 -5.902 1.00 . A A . 119 TYR CZ 1 1
12 35687 1 1 120 TYR H H 21.374 9.360 -9.577 1.00 . A A . 119 TYR H 1 1
12 35688 1 1 120 TYR HA H 22.406 12.174 -9.786 1.00 . A A . 119 TYR HA 1 1
12 35689 1 1 120 TYR HB2 H 23.802 9.578 -10.458 1.00 . A A . 119 TYR HB2 1 1
12 35690 1 1 120 TYR HB3 H 24.504 11.186 -10.571 1.00 . A A . 119 TYR HB3 1 1
12 35691 1 1 120 TYR HD1 H 24.640 12.611 -8.422 1.00 . A A . 119 TYR HD1 1 1
12 35692 1 1 120 TYR HD2 H 24.000 8.355 -8.474 1.00 . A A . 119 TYR HD2 1 1
12 35693 1 1 120 TYR HE1 H 25.370 12.471 -6.033 1.00 . A A . 119 TYR HE1 1 1
12 35694 1 1 120 TYR HE2 H 24.736 8.209 -6.093 1.00 . A A . 119 TYR HE2 1 1
12 35695 1 1 120 TYR HH H 25.489 9.366 -4.263 1.00 . A A . 119 TYR HH 1 1
12 35696 1 1 120 TYR N N 21.373 10.372 -9.515 1.00 . A A . 119 TYR N 1 1
12 35697 1 1 120 TYR O O 22.156 10.384 -12.499 1.00 . A A . 119 TYR O 1 1
12 35698 1 1 120 TYR OH O 25.474 10.273 -4.601 1.00 . A A . 119 TYR OH 1 1
12 35699 1 1 121 ILE C C 22.311 13.987 -14.093 1.00 . A A . 120 ILE C 1 1
12 35700 1 1 121 ILE CA C 21.322 12.973 -13.487 1.00 . A A . 120 ILE CA 1 1
12 35701 1 1 121 ILE CB C 19.903 13.599 -13.451 1.00 . A A . 120 ILE CB 1 1
12 35702 1 1 121 ILE CD1 C 18.557 11.378 -13.293 1.00 . A A . 120 ILE CD1 1 1
12 35703 1 1 121 ILE CG1 C 18.827 12.770 -12.714 1.00 . A A . 120 ILE CG1 1 1
12 35704 1 1 121 ILE CG2 C 19.425 13.951 -14.875 1.00 . A A . 120 ILE CG2 1 1
12 35705 1 1 121 ILE H H 21.718 13.313 -11.426 1.00 . A A . 120 ILE H 1 1
12 35706 1 1 121 ILE HA H 21.290 12.092 -14.127 1.00 . A A . 120 ILE HA 1 1
12 35707 1 1 121 ILE HB H 19.974 14.537 -12.897 1.00 . A A . 120 ILE HB 1 1
12 35708 1 1 121 ILE HD11 H 17.695 10.942 -12.791 1.00 . A A . 120 ILE HD11 1 1
12 35709 1 1 121 ILE HD12 H 18.337 11.444 -14.358 1.00 . A A . 120 ILE HD12 1 1
12 35710 1 1 121 ILE HD13 H 19.422 10.736 -13.131 1.00 . A A . 120 ILE HD13 1 1
12 35711 1 1 121 ILE HG12 H 19.109 12.660 -11.666 1.00 . A A . 120 ILE HG12 1 1
12 35712 1 1 121 ILE HG13 H 17.891 13.330 -12.728 1.00 . A A . 120 ILE HG13 1 1
12 35713 1 1 121 ILE HG21 H 19.469 13.075 -15.523 1.00 . A A . 120 ILE HG21 1 1
12 35714 1 1 121 ILE HG22 H 18.399 14.320 -14.841 1.00 . A A . 120 ILE HG22 1 1
12 35715 1 1 121 ILE HG23 H 20.047 14.737 -15.304 1.00 . A A . 120 ILE HG23 1 1
12 35716 1 1 121 ILE N N 21.740 12.579 -12.129 1.00 . A A . 120 ILE N 1 1
12 35717 1 1 121 ILE O O 22.501 15.070 -13.533 1.00 . A A . 120 ILE O 1 1
12 35718 1 1 122 SER C C 23.126 15.009 -17.378 1.00 . A A . 121 SER C 1 1
12 35719 1 1 122 SER CA C 23.726 14.670 -16.011 1.00 . A A . 121 SER CA 1 1
12 35720 1 1 122 SER CB C 25.128 14.093 -16.208 1.00 . A A . 121 SER CB 1 1
12 35721 1 1 122 SER H H 22.823 12.796 -15.705 1.00 . A A . 121 SER H 1 1
12 35722 1 1 122 SER HA H 23.831 15.588 -15.440 1.00 . A A . 121 SER HA 1 1
12 35723 1 1 122 SER HB2 H 25.500 13.711 -15.266 1.00 . A A . 121 SER HB2 1 1
12 35724 1 1 122 SER HB3 H 25.083 13.269 -16.919 1.00 . A A . 121 SER HB3 1 1
12 35725 1 1 122 SER HG H 26.410 15.543 -15.930 1.00 . A A . 121 SER HG 1 1
12 35726 1 1 122 SER N N 22.892 13.709 -15.266 1.00 . A A . 121 SER N 1 1
12 35727 1 1 122 SER O O 22.742 14.102 -18.113 1.00 . A A . 121 SER O 1 1
12 35728 1 1 122 SER OG O 26.013 15.085 -16.691 1.00 . A A . 121 SER OG 1 1
12 35729 1 1 123 VAL C C 23.766 17.213 -19.912 1.00 . A A . 122 VAL C 1 1
12 35730 1 1 123 VAL CA C 22.578 16.752 -19.062 1.00 . A A . 122 VAL CA 1 1
12 35731 1 1 123 VAL CB C 21.506 17.852 -18.939 1.00 . A A . 122 VAL CB 1 1
12 35732 1 1 123 VAL CG1 C 20.930 18.230 -20.311 1.00 . A A . 122 VAL CG1 1 1
12 35733 1 1 123 VAL CG2 C 20.334 17.411 -18.049 1.00 . A A . 122 VAL CG2 1 1
12 35734 1 1 123 VAL H H 23.209 16.975 -17.004 1.00 . A A . 122 VAL H 1 1
12 35735 1 1 123 VAL HA H 22.109 15.917 -19.577 1.00 . A A . 122 VAL HA 1 1
12 35736 1 1 123 VAL HB H 21.959 18.738 -18.498 1.00 . A A . 122 VAL HB 1 1
12 35737 1 1 123 VAL HG11 H 21.710 18.645 -20.950 1.00 . A A . 122 VAL HG11 1 1
12 35738 1 1 123 VAL HG12 H 20.497 17.353 -20.793 1.00 . A A . 122 VAL HG12 1 1
12 35739 1 1 123 VAL HG13 H 20.157 18.990 -20.192 1.00 . A A . 122 VAL HG13 1 1
12 35740 1 1 123 VAL HG21 H 19.571 18.190 -18.026 1.00 . A A . 122 VAL HG21 1 1
12 35741 1 1 123 VAL HG22 H 19.893 16.492 -18.436 1.00 . A A . 122 VAL HG22 1 1
12 35742 1 1 123 VAL HG23 H 20.676 17.243 -17.028 1.00 . A A . 122 VAL HG23 1 1
12 35743 1 1 123 VAL N N 23.049 16.293 -17.739 1.00 . A A . 122 VAL N 1 1
12 35744 1 1 123 VAL O O 24.567 18.021 -19.449 1.00 . A A . 122 VAL O 1 1
12 35745 1 1 124 GLN C C 24.344 17.723 -23.399 1.00 . A A . 123 GLN C 1 1
12 35746 1 1 124 GLN CA C 24.936 17.122 -22.104 1.00 . A A . 123 GLN CA 1 1
12 35747 1 1 124 GLN CB C 25.799 15.885 -22.413 1.00 . A A . 123 GLN CB 1 1
12 35748 1 1 124 GLN CD C 27.061 15.846 -20.140 1.00 . A A . 123 GLN CD 1 1
12 35749 1 1 124 GLN CG C 27.138 15.865 -21.667 1.00 . A A . 123 GLN CG 1 1
12 35750 1 1 124 GLN H H 23.102 16.226 -21.561 1.00 . A A . 123 GLN H 1 1
12 35751 1 1 124 GLN HA H 25.568 17.884 -21.647 1.00 . A A . 123 GLN HA 1 1
12 35752 1 1 124 GLN HB2 H 25.249 14.975 -22.177 1.00 . A A . 123 GLN HB2 1 1
12 35753 1 1 124 GLN HB3 H 26.024 15.862 -23.480 1.00 . A A . 123 GLN HB3 1 1
12 35754 1 1 124 GLN HE21 H 25.503 14.560 -20.081 1.00 . A A . 123 GLN HE21 1 1
12 35755 1 1 124 GLN HE22 H 26.128 15.133 -18.531 1.00 . A A . 123 GLN HE22 1 1
12 35756 1 1 124 GLN HG2 H 27.661 14.963 -21.978 1.00 . A A . 123 GLN HG2 1 1
12 35757 1 1 124 GLN HG3 H 27.712 16.734 -21.978 1.00 . A A . 123 GLN HG3 1 1
12 35758 1 1 124 GLN N N 23.883 16.736 -21.158 1.00 . A A . 123 GLN N 1 1
12 35759 1 1 124 GLN NE2 N 26.147 15.114 -19.546 1.00 . A A . 123 GLN NE2 1 1
12 35760 1 1 124 GLN O O 23.260 17.306 -23.823 1.00 . A A . 123 GLN O 1 1
12 35761 1 1 124 GLN OE1 O 27.835 16.504 -19.460 1.00 . A A . 123 GLN OE1 1 1
12 35762 1 1 125 PRO C C 24.843 18.002 -26.453 1.00 . A A . 124 PRO C 1 1
12 35763 1 1 125 PRO CA C 24.659 19.125 -25.408 1.00 . A A . 124 PRO CA 1 1
12 35764 1 1 125 PRO CB C 25.564 20.331 -25.686 1.00 . A A . 124 PRO CB 1 1
12 35765 1 1 125 PRO CD C 26.318 19.252 -23.688 1.00 . A A . 124 PRO CD 1 1
12 35766 1 1 125 PRO CG C 26.841 19.978 -24.929 1.00 . A A . 124 PRO CG 1 1
12 35767 1 1 125 PRO HA H 23.617 19.447 -25.401 1.00 . A A . 124 PRO HA 1 1
12 35768 1 1 125 PRO HB2 H 25.753 20.478 -26.751 1.00 . A A . 124 PRO HB2 1 1
12 35769 1 1 125 PRO HB3 H 25.119 21.228 -25.252 1.00 . A A . 124 PRO HB3 1 1
12 35770 1 1 125 PRO HD2 H 27.035 18.492 -23.378 1.00 . A A . 124 PRO HD2 1 1
12 35771 1 1 125 PRO HD3 H 26.158 19.970 -22.885 1.00 . A A . 124 PRO HD3 1 1
12 35772 1 1 125 PRO HG2 H 27.444 19.298 -25.531 1.00 . A A . 124 PRO HG2 1 1
12 35773 1 1 125 PRO HG3 H 27.417 20.864 -24.665 1.00 . A A . 124 PRO HG3 1 1
12 35774 1 1 125 PRO N N 25.039 18.663 -24.071 1.00 . A A . 124 PRO N 1 1
12 35775 1 1 125 PRO O O 25.636 17.081 -26.230 1.00 . A A . 124 PRO O 1 1
12 35776 1 1 126 PRO C C 25.576 16.937 -29.324 1.00 . A A . 125 PRO C 1 1
12 35777 1 1 126 PRO CA C 24.211 17.002 -28.619 1.00 . A A . 125 PRO CA 1 1
12 35778 1 1 126 PRO CB C 23.067 17.305 -29.589 1.00 . A A . 125 PRO CB 1 1
12 35779 1 1 126 PRO CD C 23.231 19.108 -28.022 1.00 . A A . 125 PRO CD 1 1
12 35780 1 1 126 PRO CG C 22.914 18.820 -29.489 1.00 . A A . 125 PRO CG 1 1
12 35781 1 1 126 PRO HA H 24.033 16.032 -28.160 1.00 . A A . 125 PRO HA 1 1
12 35782 1 1 126 PRO HB2 H 23.287 16.984 -30.608 1.00 . A A . 125 PRO HB2 1 1
12 35783 1 1 126 PRO HB3 H 22.158 16.824 -29.227 1.00 . A A . 125 PRO HB3 1 1
12 35784 1 1 126 PRO HD2 H 23.682 20.098 -27.925 1.00 . A A . 125 PRO HD2 1 1
12 35785 1 1 126 PRO HD3 H 22.320 19.052 -27.430 1.00 . A A . 125 PRO HD3 1 1
12 35786 1 1 126 PRO HG2 H 23.660 19.296 -30.121 1.00 . A A . 125 PRO HG2 1 1
12 35787 1 1 126 PRO HG3 H 21.911 19.148 -29.762 1.00 . A A . 125 PRO HG3 1 1
12 35788 1 1 126 PRO N N 24.143 18.055 -27.603 1.00 . A A . 125 PRO N 1 1
12 35789 1 1 126 PRO O O 25.994 15.856 -29.743 1.00 . A A . 125 PRO O 1 1
12 35790 1 1 127 SER C C 28.271 19.476 -29.332 1.00 . A A . 126 SER C 1 1
12 35791 1 1 127 SER CA C 27.699 18.153 -29.864 1.00 . A A . 126 SER CA 1 1
12 35792 1 1 127 SER CB C 27.781 18.102 -31.398 1.00 . A A . 126 SER CB 1 1
12 35793 1 1 127 SER H H 25.962 18.975 -29.173 1.00 . A A . 126 SER H 1 1
12 35794 1 1 127 SER HA H 28.276 17.325 -29.451 1.00 . A A . 126 SER HA 1 1
12 35795 1 1 127 SER HB2 H 27.452 17.121 -31.743 1.00 . A A . 126 SER HB2 1 1
12 35796 1 1 127 SER HB3 H 27.120 18.861 -31.820 1.00 . A A . 126 SER HB3 1 1
12 35797 1 1 127 SER HG H 29.144 18.172 -32.806 1.00 . A A . 126 SER HG 1 1
12 35798 1 1 127 SER N N 26.302 18.057 -29.427 1.00 . A A . 126 SER N 1 1
12 35799 1 1 127 SER O O 27.513 20.421 -29.089 1.00 . A A . 126 SER O 1 1
12 35800 1 1 127 SER OG O 29.107 18.339 -31.843 1.00 . A A . 126 SER OG 1 1
12 35801 1 1 128 LEU C C 29.990 22.034 -29.480 1.00 . A A . 127 LEU C 1 1
12 35802 1 1 128 LEU CA C 30.259 20.776 -28.632 1.00 . A A . 127 LEU CA 1 1
12 35803 1 1 128 LEU CB C 31.763 20.512 -28.508 1.00 . A A . 127 LEU CB 1 1
12 35804 1 1 128 LEU CD1 C 33.210 18.891 -27.274 1.00 . A A . 127 LEU CD1 1 1
12 35805 1 1 128 LEU CD2 C 32.429 20.939 -26.106 1.00 . A A . 127 LEU CD2 1 1
12 35806 1 1 128 LEU CG C 32.065 19.875 -27.140 1.00 . A A . 127 LEU CG 1 1
12 35807 1 1 128 LEU H H 30.164 18.786 -29.433 1.00 . A A . 127 LEU H 1 1
12 35808 1 1 128 LEU HA H 29.894 20.950 -27.620 1.00 . A A . 127 LEU HA 1 1
12 35809 1 1 128 LEU HB2 H 32.083 19.860 -29.324 1.00 . A A . 127 LEU HB2 1 1
12 35810 1 1 128 LEU HB3 H 32.320 21.446 -28.599 1.00 . A A . 127 LEU HB3 1 1
12 35811 1 1 128 LEU HD11 H 32.885 18.095 -27.943 1.00 . A A . 127 LEU HD11 1 1
12 35812 1 1 128 LEU HD12 H 34.076 19.396 -27.695 1.00 . A A . 127 LEU HD12 1 1
12 35813 1 1 128 LEU HD13 H 33.439 18.467 -26.299 1.00 . A A . 127 LEU HD13 1 1
12 35814 1 1 128 LEU HD21 H 32.587 20.467 -25.139 1.00 . A A . 127 LEU HD21 1 1
12 35815 1 1 128 LEU HD22 H 33.340 21.460 -26.402 1.00 . A A . 127 LEU HD22 1 1
12 35816 1 1 128 LEU HD23 H 31.617 21.660 -26.014 1.00 . A A . 127 LEU HD23 1 1
12 35817 1 1 128 LEU HG H 31.199 19.319 -26.782 1.00 . A A . 127 LEU HG 1 1
12 35818 1 1 128 LEU N N 29.594 19.573 -29.156 1.00 . A A . 127 LEU N 1 1
12 35819 1 1 128 LEU O O 29.840 23.126 -28.932 1.00 . A A . 127 LEU O 1 1
12 35820 1 1 129 HIS C C 28.161 23.565 -31.541 1.00 . A A . 128 HIS C 1 1
12 35821 1 1 129 HIS CA C 29.588 23.010 -31.707 1.00 . A A . 128 HIS CA 1 1
12 35822 1 1 129 HIS CB C 29.864 22.587 -33.157 1.00 . A A . 128 HIS CB 1 1
12 35823 1 1 129 HIS CD2 C 28.794 23.827 -35.146 1.00 . A A . 128 HIS CD2 1 1
12 35824 1 1 129 HIS CE1 C 29.994 25.670 -35.144 1.00 . A A . 128 HIS CE1 1 1
12 35825 1 1 129 HIS CG C 29.723 23.722 -34.145 1.00 . A A . 128 HIS CG 1 1
12 35826 1 1 129 HIS H H 30.006 20.966 -31.200 1.00 . A A . 128 HIS H 1 1
12 35827 1 1 129 HIS HA H 30.277 23.819 -31.467 1.00 . A A . 128 HIS HA 1 1
12 35828 1 1 129 HIS HB2 H 30.883 22.202 -33.226 1.00 . A A . 128 HIS HB2 1 1
12 35829 1 1 129 HIS HB3 H 29.179 21.785 -33.435 1.00 . A A . 128 HIS HB3 1 1
12 35830 1 1 129 HIS HD1 H 31.171 25.174 -33.479 1.00 . A A . 128 HIS HD1 1 1
12 35831 1 1 129 HIS HD2 H 28.043 23.087 -35.390 1.00 . A A . 128 HIS HD2 1 1
12 35832 1 1 129 HIS HE1 H 30.377 26.657 -35.378 1.00 . A A . 128 HIS HE1 1 1
12 35833 1 1 129 HIS N N 29.876 21.888 -30.806 1.00 . A A . 128 HIS N 1 1
12 35834 1 1 129 HIS ND1 N 30.453 24.892 -34.153 1.00 . A A . 128 HIS ND1 1 1
12 35835 1 1 129 HIS NE2 N 28.976 25.064 -35.783 1.00 . A A . 128 HIS NE2 1 1
12 35836 1 1 129 HIS O O 27.946 24.764 -31.716 1.00 . A A . 128 HIS O 1 1
12 35837 1 1 130 VAL C C 25.730 24.117 -29.691 1.00 . A A . 129 VAL C 1 1
12 35838 1 1 130 VAL CA C 25.796 23.199 -30.915 1.00 . A A . 129 VAL CA 1 1
12 35839 1 1 130 VAL CB C 24.813 22.015 -30.814 1.00 . A A . 129 VAL CB 1 1
12 35840 1 1 130 VAL CG1 C 23.382 22.476 -30.505 1.00 . A A . 129 VAL CG1 1 1
12 35841 1 1 130 VAL CG2 C 24.785 21.243 -32.141 1.00 . A A . 129 VAL CG2 1 1
12 35842 1 1 130 VAL H H 27.413 21.775 -30.953 1.00 . A A . 129 VAL H 1 1
12 35843 1 1 130 VAL HA H 25.486 23.801 -31.770 1.00 . A A . 129 VAL HA 1 1
12 35844 1 1 130 VAL HB H 25.134 21.343 -30.020 1.00 . A A . 129 VAL HB 1 1
12 35845 1 1 130 VAL HG11 H 23.057 23.210 -31.244 1.00 . A A . 129 VAL HG11 1 1
12 35846 1 1 130 VAL HG12 H 22.700 21.626 -30.530 1.00 . A A . 129 VAL HG12 1 1
12 35847 1 1 130 VAL HG13 H 23.331 22.920 -29.510 1.00 . A A . 129 VAL HG13 1 1
12 35848 1 1 130 VAL HG21 H 25.765 20.816 -32.353 1.00 . A A . 129 VAL HG21 1 1
12 35849 1 1 130 VAL HG22 H 24.062 20.428 -32.091 1.00 . A A . 129 VAL HG22 1 1
12 35850 1 1 130 VAL HG23 H 24.503 21.910 -32.956 1.00 . A A . 129 VAL HG23 1 1
12 35851 1 1 130 VAL N N 27.179 22.739 -31.153 1.00 . A A . 129 VAL N 1 1
12 35852 1 1 130 VAL O O 25.117 25.182 -29.758 1.00 . A A . 129 VAL O 1 1
12 35853 1 1 131 LEU C C 27.251 26.018 -27.832 1.00 . A A . 130 LEU C 1 1
12 35854 1 1 131 LEU CA C 26.623 24.661 -27.448 1.00 . A A . 130 LEU CA 1 1
12 35855 1 1 131 LEU CB C 27.465 23.918 -26.399 1.00 . A A . 130 LEU CB 1 1
12 35856 1 1 131 LEU CD1 C 26.345 24.958 -24.353 1.00 . A A . 130 LEU CD1 1 1
12 35857 1 1 131 LEU CD2 C 28.581 23.928 -24.175 1.00 . A A . 130 LEU CD2 1 1
12 35858 1 1 131 LEU CG C 27.661 24.714 -25.097 1.00 . A A . 130 LEU CG 1 1
12 35859 1 1 131 LEU H H 26.741 22.812 -28.532 1.00 . A A . 130 LEU H 1 1
12 35860 1 1 131 LEU HA H 25.652 24.856 -27.001 1.00 . A A . 130 LEU HA 1 1
12 35861 1 1 131 LEU HB2 H 26.984 22.966 -26.170 1.00 . A A . 130 LEU HB2 1 1
12 35862 1 1 131 LEU HB3 H 28.445 23.705 -26.825 1.00 . A A . 130 LEU HB3 1 1
12 35863 1 1 131 LEU HD11 H 25.842 24.010 -24.162 1.00 . A A . 130 LEU HD11 1 1
12 35864 1 1 131 LEU HD12 H 26.554 25.454 -23.406 1.00 . A A . 130 LEU HD12 1 1
12 35865 1 1 131 LEU HD13 H 25.696 25.611 -24.936 1.00 . A A . 130 LEU HD13 1 1
12 35866 1 1 131 LEU HD21 H 28.762 24.500 -23.266 1.00 . A A . 130 LEU HD21 1 1
12 35867 1 1 131 LEU HD22 H 28.117 22.978 -23.923 1.00 . A A . 130 LEU HD22 1 1
12 35868 1 1 131 LEU HD23 H 29.531 23.752 -24.680 1.00 . A A . 130 LEU HD23 1 1
12 35869 1 1 131 LEU HG H 28.137 25.669 -25.311 1.00 . A A . 130 LEU HG 1 1
12 35870 1 1 131 LEU N N 26.437 23.774 -28.607 1.00 . A A . 130 LEU N 1 1
12 35871 1 1 131 LEU O O 26.843 27.060 -27.322 1.00 . A A . 130 LEU O 1 1
12 35872 1 1 132 GLU C C 27.695 28.020 -30.147 1.00 . A A . 131 GLU C 1 1
12 35873 1 1 132 GLU CA C 28.760 27.226 -29.365 1.00 . A A . 131 GLU CA 1 1
12 35874 1 1 132 GLU CB C 30.029 26.871 -30.169 1.00 . A A . 131 GLU CB 1 1
12 35875 1 1 132 GLU CD C 31.549 27.433 -32.145 1.00 . A A . 131 GLU CD 1 1
12 35876 1 1 132 GLU CG C 30.159 27.595 -31.509 1.00 . A A . 131 GLU CG 1 1
12 35877 1 1 132 GLU H H 28.319 25.108 -29.215 1.00 . A A . 131 GLU H 1 1
12 35878 1 1 132 GLU HA H 29.074 27.878 -28.550 1.00 . A A . 131 GLU HA 1 1
12 35879 1 1 132 GLU HB2 H 30.891 27.135 -29.556 1.00 . A A . 131 GLU HB2 1 1
12 35880 1 1 132 GLU HB3 H 30.065 25.799 -30.355 1.00 . A A . 131 GLU HB3 1 1
12 35881 1 1 132 GLU HG2 H 29.403 27.192 -32.184 1.00 . A A . 131 GLU HG2 1 1
12 35882 1 1 132 GLU HG3 H 29.958 28.654 -31.349 1.00 . A A . 131 GLU HG3 1 1
12 35883 1 1 132 GLU N N 28.186 26.011 -28.784 1.00 . A A . 131 GLU N 1 1
12 35884 1 1 132 GLU O O 27.521 29.211 -29.895 1.00 . A A . 131 GLU O 1 1
12 35885 1 1 132 GLU OE1 O 32.033 26.286 -32.299 1.00 . A A . 131 GLU OE1 1 1
12 35886 1 1 132 GLU OE2 O 32.130 28.471 -32.542 1.00 . A A . 131 GLU OE2 1 1
12 35887 1 1 133 GLN C C 24.776 28.640 -30.965 1.00 . A A . 132 GLN C 1 1
12 35888 1 1 133 GLN CA C 25.887 28.033 -31.835 1.00 . A A . 132 GLN CA 1 1
12 35889 1 1 133 GLN CB C 25.295 27.036 -32.847 1.00 . A A . 132 GLN CB 1 1
12 35890 1 1 133 GLN CD C 26.476 27.804 -35.014 1.00 . A A . 132 GLN CD 1 1
12 35891 1 1 133 GLN CG C 26.256 26.681 -33.996 1.00 . A A . 132 GLN CG 1 1
12 35892 1 1 133 GLN H H 27.127 26.396 -31.213 1.00 . A A . 132 GLN H 1 1
12 35893 1 1 133 GLN HA H 26.339 28.861 -32.383 1.00 . A A . 132 GLN HA 1 1
12 35894 1 1 133 GLN HB2 H 25.021 26.121 -32.323 1.00 . A A . 132 GLN HB2 1 1
12 35895 1 1 133 GLN HB3 H 24.381 27.451 -33.275 1.00 . A A . 132 GLN HB3 1 1
12 35896 1 1 133 GLN HE21 H 27.813 26.698 -36.050 1.00 . A A . 132 GLN HE21 1 1
12 35897 1 1 133 GLN HE22 H 27.465 28.312 -36.681 1.00 . A A . 132 GLN HE22 1 1
12 35898 1 1 133 GLN HG2 H 27.223 26.386 -33.591 1.00 . A A . 132 GLN HG2 1 1
12 35899 1 1 133 GLN HG3 H 25.849 25.821 -34.530 1.00 . A A . 132 GLN HG3 1 1
12 35900 1 1 133 GLN N N 26.934 27.378 -31.040 1.00 . A A . 132 GLN N 1 1
12 35901 1 1 133 GLN NE2 N 27.321 27.586 -35.997 1.00 . A A . 132 GLN NE2 1 1
12 35902 1 1 133 GLN O O 24.264 29.711 -31.295 1.00 . A A . 132 GLN O 1 1
12 35903 1 1 133 GLN OE1 O 25.901 28.884 -34.962 1.00 . A A . 132 GLN OE1 1 1
12 35904 1 1 134 ARG C C 24.065 29.738 -28.071 1.00 . A A . 133 ARG C 1 1
12 35905 1 1 134 ARG CA C 23.488 28.539 -28.832 1.00 . A A . 133 ARG CA 1 1
12 35906 1 1 134 ARG CB C 23.073 27.413 -27.863 1.00 . A A . 133 ARG CB 1 1
12 35907 1 1 134 ARG CD C 20.723 26.910 -28.728 1.00 . A A . 133 ARG CD 1 1
12 35908 1 1 134 ARG CG C 22.140 26.364 -28.496 1.00 . A A . 133 ARG CG 1 1
12 35909 1 1 134 ARG CZ C 19.567 25.666 -30.578 1.00 . A A . 133 ARG CZ 1 1
12 35910 1 1 134 ARG H H 24.853 27.098 -29.666 1.00 . A A . 133 ARG H 1 1
12 35911 1 1 134 ARG HA H 22.602 28.920 -29.340 1.00 . A A . 133 ARG HA 1 1
12 35912 1 1 134 ARG HB2 H 23.971 26.909 -27.500 1.00 . A A . 133 ARG HB2 1 1
12 35913 1 1 134 ARG HB3 H 22.568 27.847 -26.998 1.00 . A A . 133 ARG HB3 1 1
12 35914 1 1 134 ARG HD2 H 20.316 27.236 -27.768 1.00 . A A . 133 ARG HD2 1 1
12 35915 1 1 134 ARG HD3 H 20.759 27.784 -29.379 1.00 . A A . 133 ARG HD3 1 1
12 35916 1 1 134 ARG HE H 19.331 25.304 -28.642 1.00 . A A . 133 ARG HE 1 1
12 35917 1 1 134 ARG HG2 H 22.556 26.016 -29.442 1.00 . A A . 133 ARG HG2 1 1
12 35918 1 1 134 ARG HG3 H 22.074 25.510 -27.820 1.00 . A A . 133 ARG HG3 1 1
12 35919 1 1 134 ARG HH11 H 20.807 27.056 -31.299 1.00 . A A . 133 ARG HH11 1 1
12 35920 1 1 134 ARG HH12 H 19.910 26.162 -32.497 1.00 . A A . 133 ARG HH12 1 1
12 35921 1 1 134 ARG HH21 H 18.233 24.208 -30.226 1.00 . A A . 133 ARG HH21 1 1
12 35922 1 1 134 ARG HH22 H 18.507 24.589 -31.898 1.00 . A A . 133 ARG HH22 1 1
12 35923 1 1 134 ARG N N 24.427 28.006 -29.836 1.00 . A A . 133 ARG N 1 1
12 35924 1 1 134 ARG NE N 19.828 25.885 -29.300 1.00 . A A . 133 ARG NE 1 1
12 35925 1 1 134 ARG NH1 N 20.140 26.343 -31.534 1.00 . A A . 133 ARG NH1 1 1
12 35926 1 1 134 ARG NH2 N 18.710 24.750 -30.927 1.00 . A A . 133 ARG NH2 1 1
12 35927 1 1 134 ARG O O 23.397 30.767 -27.969 1.00 . A A . 133 ARG O 1 1
12 35928 1 1 135 LEU C C 26.306 31.953 -27.734 1.00 . A A . 134 LEU C 1 1
12 35929 1 1 135 LEU CA C 25.973 30.735 -26.852 1.00 . A A . 134 LEU CA 1 1
12 35930 1 1 135 LEU CB C 27.230 30.198 -26.147 1.00 . A A . 134 LEU CB 1 1
12 35931 1 1 135 LEU CD1 C 28.236 28.623 -24.464 1.00 . A A . 134 LEU CD1 1 1
12 35932 1 1 135 LEU CD2 C 26.385 30.087 -23.743 1.00 . A A . 134 LEU CD2 1 1
12 35933 1 1 135 LEU CG C 26.944 29.295 -24.929 1.00 . A A . 134 LEU CG 1 1
12 35934 1 1 135 LEU H H 25.800 28.769 -27.701 1.00 . A A . 134 LEU H 1 1
12 35935 1 1 135 LEU HA H 25.284 31.107 -26.094 1.00 . A A . 134 LEU HA 1 1
12 35936 1 1 135 LEU HB2 H 27.814 29.640 -26.878 1.00 . A A . 134 LEU HB2 1 1
12 35937 1 1 135 LEU HB3 H 27.834 31.042 -25.810 1.00 . A A . 134 LEU HB3 1 1
12 35938 1 1 135 LEU HD11 H 28.025 27.952 -23.631 1.00 . A A . 134 LEU HD11 1 1
12 35939 1 1 135 LEU HD12 H 28.659 28.040 -25.282 1.00 . A A . 134 LEU HD12 1 1
12 35940 1 1 135 LEU HD13 H 28.959 29.376 -24.151 1.00 . A A . 134 LEU HD13 1 1
12 35941 1 1 135 LEU HD21 H 26.246 29.422 -22.892 1.00 . A A . 134 LEU HD21 1 1
12 35942 1 1 135 LEU HD22 H 27.075 30.884 -23.465 1.00 . A A . 134 LEU HD22 1 1
12 35943 1 1 135 LEU HD23 H 25.418 30.518 -23.997 1.00 . A A . 134 LEU HD23 1 1
12 35944 1 1 135 LEU HG H 26.228 28.521 -25.198 1.00 . A A . 134 LEU HG 1 1
12 35945 1 1 135 LEU N N 25.305 29.647 -27.583 1.00 . A A . 134 LEU N 1 1
12 35946 1 1 135 LEU O O 26.303 33.073 -27.232 1.00 . A A . 134 LEU O 1 1
12 35947 1 1 136 ARG C C 25.574 33.824 -30.173 1.00 . A A . 135 ARG C 1 1
12 35948 1 1 136 ARG CA C 26.767 32.867 -30.011 1.00 . A A . 135 ARG CA 1 1
12 35949 1 1 136 ARG CB C 27.218 32.297 -31.370 1.00 . A A . 135 ARG CB 1 1
12 35950 1 1 136 ARG CD C 29.167 31.394 -32.719 1.00 . A A . 135 ARG CD 1 1
12 35951 1 1 136 ARG CG C 28.713 31.940 -31.358 1.00 . A A . 135 ARG CG 1 1
12 35952 1 1 136 ARG CZ C 31.665 31.717 -32.734 1.00 . A A . 135 ARG CZ 1 1
12 35953 1 1 136 ARG H H 26.634 30.816 -29.369 1.00 . A A . 135 ARG H 1 1
12 35954 1 1 136 ARG HA H 27.571 33.502 -29.630 1.00 . A A . 135 ARG HA 1 1
12 35955 1 1 136 ARG HB2 H 26.621 31.417 -31.621 1.00 . A A . 135 ARG HB2 1 1
12 35956 1 1 136 ARG HB3 H 27.057 33.048 -32.145 1.00 . A A . 135 ARG HB3 1 1
12 35957 1 1 136 ARG HD2 H 28.546 30.533 -32.974 1.00 . A A . 135 ARG HD2 1 1
12 35958 1 1 136 ARG HD3 H 29.018 32.156 -33.486 1.00 . A A . 135 ARG HD3 1 1
12 35959 1 1 136 ARG HE H 30.773 29.974 -32.645 1.00 . A A . 135 ARG HE 1 1
12 35960 1 1 136 ARG HG2 H 29.289 32.835 -31.121 1.00 . A A . 135 ARG HG2 1 1
12 35961 1 1 136 ARG HG3 H 28.913 31.197 -30.588 1.00 . A A . 135 ARG HG3 1 1
12 35962 1 1 136 ARG HH11 H 30.805 33.526 -32.888 1.00 . A A . 135 ARG HH11 1 1
12 35963 1 1 136 ARG HH12 H 32.573 33.473 -32.835 1.00 . A A . 135 ARG HH12 1 1
12 35964 1 1 136 ARG HH21 H 32.867 30.133 -32.631 1.00 . A A . 135 ARG HH21 1 1
12 35965 1 1 136 ARG HH22 H 33.649 31.747 -32.708 1.00 . A A . 135 ARG HH22 1 1
12 35966 1 1 136 ARG N N 26.552 31.774 -29.039 1.00 . A A . 135 ARG N 1 1
12 35967 1 1 136 ARG NE N 30.579 30.968 -32.696 1.00 . A A . 135 ARG NE 1 1
12 35968 1 1 136 ARG NH1 N 31.664 33.013 -32.818 1.00 . A A . 135 ARG NH1 1 1
12 35969 1 1 136 ARG NH2 N 32.826 31.152 -32.683 1.00 . A A . 135 ARG NH2 1 1
12 35970 1 1 136 ARG O O 25.787 34.983 -30.525 1.00 . A A . 135 ARG O 1 1
12 35971 1 1 137 GLN C C 23.012 35.420 -29.282 1.00 . A A . 136 GLN C 1 1
12 35972 1 1 137 GLN CA C 23.119 34.172 -30.187 1.00 . A A . 136 GLN CA 1 1
12 35973 1 1 137 GLN CB C 21.854 33.312 -29.986 1.00 . A A . 136 GLN CB 1 1
12 35974 1 1 137 GLN CD C 21.983 32.287 -32.341 1.00 . A A . 136 GLN CD 1 1
12 35975 1 1 137 GLN CG C 21.783 32.039 -30.845 1.00 . A A . 136 GLN CG 1 1
12 35976 1 1 137 GLN H H 24.231 32.400 -29.678 1.00 . A A . 136 GLN H 1 1
12 35977 1 1 137 GLN HA H 23.130 34.530 -31.217 1.00 . A A . 136 GLN HA 1 1
12 35978 1 1 137 GLN HB2 H 21.784 33.020 -28.937 1.00 . A A . 136 GLN HB2 1 1
12 35979 1 1 137 GLN HB3 H 20.981 33.925 -30.215 1.00 . A A . 136 GLN HB3 1 1
12 35980 1 1 137 GLN HE21 H 23.360 30.815 -32.488 1.00 . A A . 136 GLN HE21 1 1
12 35981 1 1 137 GLN HE22 H 22.966 31.677 -33.979 1.00 . A A . 136 GLN HE22 1 1
12 35982 1 1 137 GLN HG2 H 22.530 31.337 -30.486 1.00 . A A . 136 GLN HG2 1 1
12 35983 1 1 137 GLN HG3 H 20.809 31.569 -30.701 1.00 . A A . 136 GLN HG3 1 1
12 35984 1 1 137 GLN N N 24.335 33.363 -29.966 1.00 . A A . 136 GLN N 1 1
12 35985 1 1 137 GLN NE2 N 22.835 31.525 -32.992 1.00 . A A . 136 GLN NE2 1 1
12 35986 1 1 137 GLN O O 22.418 36.421 -29.689 1.00 . A A . 136 GLN O 1 1
12 35987 1 1 137 GLN OE1 O 21.377 33.161 -32.949 1.00 . A A . 136 GLN OE1 1 1
12 35988 1 1 138 ARG C C 24.484 37.579 -27.281 1.00 . A A . 137 ARG C 1 1
12 35989 1 1 138 ARG CA C 23.464 36.453 -27.054 1.00 . A A . 137 ARG CA 1 1
12 35990 1 1 138 ARG CB C 23.550 35.855 -25.636 1.00 . A A . 137 ARG CB 1 1
12 35991 1 1 138 ARG CD C 24.976 34.416 -24.105 1.00 . A A . 137 ARG CD 1 1
12 35992 1 1 138 ARG CG C 24.975 35.438 -25.244 1.00 . A A . 137 ARG CG 1 1
12 35993 1 1 138 ARG CZ C 26.863 33.878 -22.548 1.00 . A A . 137 ARG CZ 1 1
12 35994 1 1 138 ARG H H 24.062 34.529 -27.807 1.00 . A A . 137 ARG H 1 1
12 35995 1 1 138 ARG HA H 22.473 36.904 -27.151 1.00 . A A . 137 ARG HA 1 1
12 35996 1 1 138 ARG HB2 H 23.191 36.588 -24.911 1.00 . A A . 137 ARG HB2 1 1
12 35997 1 1 138 ARG HB3 H 22.887 34.988 -25.586 1.00 . A A . 137 ARG HB3 1 1
12 35998 1 1 138 ARG HD2 H 24.468 34.860 -23.248 1.00 . A A . 137 ARG HD2 1 1
12 35999 1 1 138 ARG HD3 H 24.414 33.533 -24.420 1.00 . A A . 137 ARG HD3 1 1
12 36000 1 1 138 ARG HE H 26.967 33.788 -24.528 1.00 . A A . 137 ARG HE 1 1
12 36001 1 1 138 ARG HG2 H 25.475 35.010 -26.104 1.00 . A A . 137 ARG HG2 1 1
12 36002 1 1 138 ARG HG3 H 25.538 36.319 -24.940 1.00 . A A . 137 ARG HG3 1 1
12 36003 1 1 138 ARG HH11 H 25.210 34.379 -21.551 1.00 . A A . 137 ARG HH11 1 1
12 36004 1 1 138 ARG HH12 H 26.583 33.982 -20.557 1.00 . A A . 137 ARG HH12 1 1
12 36005 1 1 138 ARG HH21 H 28.695 33.395 -23.221 1.00 . A A . 137 ARG HH21 1 1
12 36006 1 1 138 ARG HH22 H 28.503 33.465 -21.479 1.00 . A A . 137 ARG HH22 1 1
12 36007 1 1 138 ARG N N 23.558 35.371 -28.057 1.00 . A A . 137 ARG N 1 1
12 36008 1 1 138 ARG NE N 26.351 34.007 -23.759 1.00 . A A . 137 ARG NE 1 1
12 36009 1 1 138 ARG NH1 N 26.168 34.089 -21.467 1.00 . A A . 137 ARG NH1 1 1
12 36010 1 1 138 ARG NH2 N 28.105 33.534 -22.399 1.00 . A A . 137 ARG NH2 1 1
12 36011 1 1 138 ARG O O 25.604 37.339 -27.733 1.00 . A A . 137 ARG O 1 1
12 36012 1 1 139 ASN C C 26.159 40.050 -26.057 1.00 . A A . 138 ASN C 1 1
12 36013 1 1 139 ASN CA C 24.971 39.996 -27.045 1.00 . A A . 138 ASN CA 1 1
12 36014 1 1 139 ASN CB C 24.089 41.251 -26.906 1.00 . A A . 138 ASN CB 1 1
12 36015 1 1 139 ASN CG C 22.992 41.325 -27.956 1.00 . A A . 138 ASN CG 1 1
12 36016 1 1 139 ASN H H 23.185 38.929 -26.539 1.00 . A A . 138 ASN H 1 1
12 36017 1 1 139 ASN HA H 25.402 39.993 -28.049 1.00 . A A . 138 ASN HA 1 1
12 36018 1 1 139 ASN HB2 H 23.627 41.268 -25.917 1.00 . A A . 138 ASN HB2 1 1
12 36019 1 1 139 ASN HB3 H 24.713 42.142 -26.991 1.00 . A A . 138 ASN HB3 1 1
12 36020 1 1 139 ASN HD21 H 24.175 42.312 -29.266 1.00 . A A . 138 ASN HD21 1 1
12 36021 1 1 139 ASN HD22 H 22.538 41.958 -29.800 1.00 . A A . 138 ASN HD22 1 1
12 36022 1 1 139 ASN N N 24.121 38.804 -26.899 1.00 . A A . 138 ASN N 1 1
12 36023 1 1 139 ASN ND2 N 23.264 41.912 -29.101 1.00 . A A . 138 ASN ND2 1 1
12 36024 1 1 139 ASN O O 27.119 40.785 -26.293 1.00 . A A . 138 ASN O 1 1
12 36025 1 1 139 ASN OD1 O 21.882 40.847 -27.764 1.00 . A A . 138 ASN OD1 1 1
12 36026 1 1 140 THR C C 28.383 38.488 -24.180 1.00 . A A . 139 THR C 1 1
12 36027 1 1 140 THR CA C 27.122 39.314 -23.876 1.00 . A A . 139 THR CA 1 1
12 36028 1 1 140 THR CB C 26.511 38.837 -22.544 1.00 . A A . 139 THR CB 1 1
12 36029 1 1 140 THR CG2 C 25.321 39.690 -22.105 1.00 . A A . 139 THR CG2 1 1
12 36030 1 1 140 THR H H 25.287 38.726 -24.799 1.00 . A A . 139 THR H 1 1
12 36031 1 1 140 THR HA H 27.452 40.342 -23.729 1.00 . A A . 139 THR HA 1 1
12 36032 1 1 140 THR HB H 27.272 38.891 -21.764 1.00 . A A . 139 THR HB 1 1
12 36033 1 1 140 THR HG1 H 26.818 36.917 -22.570 1.00 . A A . 139 THR HG1 1 1
12 36034 1 1 140 THR HG21 H 25.618 40.738 -22.052 1.00 . A A . 139 THR HG21 1 1
12 36035 1 1 140 THR HG22 H 24.491 39.583 -22.802 1.00 . A A . 139 THR HG22 1 1
12 36036 1 1 140 THR HG23 H 24.994 39.368 -21.116 1.00 . A A . 139 THR HG23 1 1
12 36037 1 1 140 THR N N 26.107 39.296 -24.952 1.00 . A A . 139 THR N 1 1
12 36038 1 1 140 THR O O 29.383 38.618 -23.472 1.00 . A A . 139 THR O 1 1
12 36039 1 1 140 THR OG1 O 26.047 37.505 -22.642 1.00 . A A . 139 THR OG1 1 1
12 36040 1 1 141 GLU C C 30.646 37.481 -26.241 1.00 . A A . 140 GLU C 1 1
12 36041 1 1 141 GLU CA C 29.479 36.736 -25.550 1.00 . A A . 140 GLU CA 1 1
12 36042 1 1 141 GLU CB C 28.935 35.563 -26.392 1.00 . A A . 140 GLU CB 1 1
12 36043 1 1 141 GLU CD C 30.526 33.940 -25.266 1.00 . A A . 140 GLU CD 1 1
12 36044 1 1 141 GLU CG C 29.912 34.397 -26.594 1.00 . A A . 140 GLU CG 1 1
12 36045 1 1 141 GLU H H 27.531 37.583 -25.773 1.00 . A A . 140 GLU H 1 1
12 36046 1 1 141 GLU HA H 29.869 36.333 -24.614 1.00 . A A . 140 GLU HA 1 1
12 36047 1 1 141 GLU HB2 H 28.053 35.165 -25.889 1.00 . A A . 140 GLU HB2 1 1
12 36048 1 1 141 GLU HB3 H 28.622 35.934 -27.369 1.00 . A A . 140 GLU HB3 1 1
12 36049 1 1 141 GLU HG2 H 29.380 33.565 -27.062 1.00 . A A . 140 GLU HG2 1 1
12 36050 1 1 141 GLU HG3 H 30.704 34.710 -27.278 1.00 . A A . 140 GLU HG3 1 1
12 36051 1 1 141 GLU N N 28.359 37.622 -25.199 1.00 . A A . 140 GLU N 1 1
12 36052 1 1 141 GLU O O 30.435 38.483 -26.930 1.00 . A A . 140 GLU O 1 1
12 36053 1 1 141 GLU OE1 O 29.864 33.206 -24.496 1.00 . A A . 140 GLU OE1 1 1
12 36054 1 1 141 GLU OE2 O 31.653 34.379 -24.949 1.00 . A A . 140 GLU OE2 1 1
12 36055 1 1 142 THR C C 34.179 36.729 -27.137 1.00 . A A . 141 THR C 1 1
12 36056 1 1 142 THR CA C 33.125 37.669 -26.515 1.00 . A A . 141 THR CA 1 1
12 36057 1 1 142 THR CB C 33.687 38.545 -25.375 1.00 . A A . 141 THR CB 1 1
12 36058 1 1 142 THR CG2 C 34.306 37.729 -24.238 1.00 . A A . 141 THR CG2 1 1
12 36059 1 1 142 THR H H 31.982 36.150 -25.503 1.00 . A A . 141 THR H 1 1
12 36060 1 1 142 THR HA H 32.860 38.356 -27.316 1.00 . A A . 141 THR HA 1 1
12 36061 1 1 142 THR HB H 32.865 39.132 -24.961 1.00 . A A . 141 THR HB 1 1
12 36062 1 1 142 THR HG1 H 35.349 38.926 -26.294 1.00 . A A . 141 THR HG1 1 1
12 36063 1 1 142 THR HG21 H 34.634 38.402 -23.447 1.00 . A A . 141 THR HG21 1 1
12 36064 1 1 142 THR HG22 H 33.556 37.052 -23.831 1.00 . A A . 141 THR HG22 1 1
12 36065 1 1 142 THR HG23 H 35.160 37.157 -24.597 1.00 . A A . 141 THR HG23 1 1
12 36066 1 1 142 THR N N 31.884 36.995 -26.067 1.00 . A A . 141 THR N 1 1
12 36067 1 1 142 THR O O 35.322 37.129 -27.357 1.00 . A A . 141 THR O 1 1
12 36068 1 1 142 THR OG1 O 34.664 39.452 -25.841 1.00 . A A . 141 THR OG1 1 1
12 36069 1 1 143 GLU C C 35.817 33.878 -27.332 1.00 . A A . 142 GLU C 1 1
12 36070 1 1 143 GLU CA C 34.587 34.417 -28.097 1.00 . A A . 142 GLU CA 1 1
12 36071 1 1 143 GLU CB C 34.903 34.819 -29.548 1.00 . A A . 142 GLU CB 1 1
12 36072 1 1 143 GLU CD C 35.312 33.940 -31.892 1.00 . A A . 142 GLU CD 1 1
12 36073 1 1 143 GLU CG C 35.268 33.596 -30.392 1.00 . A A . 142 GLU CG 1 1
12 36074 1 1 143 GLU H H 32.842 35.245 -27.242 1.00 . A A . 142 GLU H 1 1
12 36075 1 1 143 GLU HA H 33.906 33.572 -28.173 1.00 . A A . 142 GLU HA 1 1
12 36076 1 1 143 GLU HB2 H 34.017 35.282 -29.986 1.00 . A A . 142 GLU HB2 1 1
12 36077 1 1 143 GLU HB3 H 35.722 35.540 -29.567 1.00 . A A . 142 GLU HB3 1 1
12 36078 1 1 143 GLU HG2 H 36.236 33.206 -30.068 1.00 . A A . 142 GLU HG2 1 1
12 36079 1 1 143 GLU HG3 H 34.514 32.825 -30.213 1.00 . A A . 142 GLU HG3 1 1
12 36080 1 1 143 GLU N N 33.803 35.481 -27.440 1.00 . A A . 142 GLU N 1 1
12 36081 1 1 143 GLU O O 35.988 32.664 -27.211 1.00 . A A . 142 GLU O 1 1
12 36082 1 1 143 GLU OE1 O 36.206 34.705 -32.328 1.00 . A A . 142 GLU OE1 1 1
12 36083 1 1 143 GLU OE2 O 34.443 33.434 -32.644 1.00 . A A . 142 GLU OE2 1 1
12 36084 1 1 144 GLU C C 37.256 33.735 -24.527 1.00 . A A . 143 GLU C 1 1
12 36085 1 1 144 GLU CA C 37.751 34.322 -25.862 1.00 . A A . 143 GLU CA 1 1
12 36086 1 1 144 GLU CB C 38.684 35.515 -25.600 1.00 . A A . 143 GLU CB 1 1
12 36087 1 1 144 GLU CD C 40.527 37.006 -26.614 1.00 . A A . 143 GLU CD 1 1
12 36088 1 1 144 GLU CG C 39.402 35.981 -26.877 1.00 . A A . 143 GLU CG 1 1
12 36089 1 1 144 GLU H H 36.484 35.729 -26.893 1.00 . A A . 143 GLU H 1 1
12 36090 1 1 144 GLU HA H 38.326 33.540 -26.359 1.00 . A A . 143 GLU HA 1 1
12 36091 1 1 144 GLU HB2 H 38.109 36.340 -25.177 1.00 . A A . 143 GLU HB2 1 1
12 36092 1 1 144 GLU HB3 H 39.433 35.203 -24.872 1.00 . A A . 143 GLU HB3 1 1
12 36093 1 1 144 GLU HG2 H 39.831 35.102 -27.368 1.00 . A A . 143 GLU HG2 1 1
12 36094 1 1 144 GLU HG3 H 38.670 36.419 -27.560 1.00 . A A . 143 GLU HG3 1 1
12 36095 1 1 144 GLU N N 36.642 34.737 -26.737 1.00 . A A . 143 GLU N 1 1
12 36096 1 1 144 GLU O O 37.920 32.884 -23.935 1.00 . A A . 143 GLU O 1 1
12 36097 1 1 144 GLU OE1 O 41.421 37.152 -27.485 1.00 . A A . 143 GLU OE1 1 1
12 36098 1 1 144 GLU OE2 O 40.537 37.687 -25.558 1.00 . A A . 143 GLU OE2 1 1
12 36099 1 1 145 SER C C 34.655 32.235 -23.353 1.00 . A A . 144 SER C 1 1
12 36100 1 1 145 SER CA C 35.364 33.541 -22.931 1.00 . A A . 144 SER CA 1 1
12 36101 1 1 145 SER CB C 34.407 34.576 -22.332 1.00 . A A . 144 SER CB 1 1
12 36102 1 1 145 SER H H 35.586 34.845 -24.613 1.00 . A A . 144 SER H 1 1
12 36103 1 1 145 SER HA H 36.087 33.279 -22.156 1.00 . A A . 144 SER HA 1 1
12 36104 1 1 145 SER HB2 H 34.945 35.510 -22.164 1.00 . A A . 144 SER HB2 1 1
12 36105 1 1 145 SER HB3 H 33.598 34.768 -23.038 1.00 . A A . 144 SER HB3 1 1
12 36106 1 1 145 SER HG H 34.522 34.320 -20.396 1.00 . A A . 144 SER HG 1 1
12 36107 1 1 145 SER N N 36.086 34.172 -24.048 1.00 . A A . 144 SER N 1 1
12 36108 1 1 145 SER O O 34.589 31.265 -22.596 1.00 . A A . 144 SER O 1 1
12 36109 1 1 145 SER OG O 33.864 34.136 -21.098 1.00 . A A . 144 SER OG 1 1
12 36110 1 1 146 LEU C C 34.234 29.782 -25.260 1.00 . A A . 145 LEU C 1 1
12 36111 1 1 146 LEU CA C 33.410 31.073 -25.179 1.00 . A A . 145 LEU CA 1 1
12 36112 1 1 146 LEU CB C 32.919 31.485 -26.580 1.00 . A A . 145 LEU CB 1 1
12 36113 1 1 146 LEU CD1 C 30.750 30.137 -26.467 1.00 . A A . 145 LEU CD1 1 1
12 36114 1 1 146 LEU CD2 C 31.528 31.061 -28.625 1.00 . A A . 145 LEU CD2 1 1
12 36115 1 1 146 LEU CG C 31.989 30.481 -27.286 1.00 . A A . 145 LEU CG 1 1
12 36116 1 1 146 LEU H H 34.273 33.039 -25.137 1.00 . A A . 145 LEU H 1 1
12 36117 1 1 146 LEU HA H 32.548 30.884 -24.539 1.00 . A A . 145 LEU HA 1 1
12 36118 1 1 146 LEU HB2 H 32.443 32.461 -26.509 1.00 . A A . 145 LEU HB2 1 1
12 36119 1 1 146 LEU HB3 H 33.787 31.592 -27.223 1.00 . A A . 145 LEU HB3 1 1
12 36120 1 1 146 LEU HD11 H 30.107 29.479 -27.047 1.00 . A A . 145 LEU HD11 1 1
12 36121 1 1 146 LEU HD12 H 31.037 29.609 -25.559 1.00 . A A . 145 LEU HD12 1 1
12 36122 1 1 146 LEU HD13 H 30.209 31.047 -26.209 1.00 . A A . 145 LEU HD13 1 1
12 36123 1 1 146 LEU HD21 H 30.949 31.971 -28.464 1.00 . A A . 145 LEU HD21 1 1
12 36124 1 1 146 LEU HD22 H 32.394 31.290 -29.246 1.00 . A A . 145 LEU HD22 1 1
12 36125 1 1 146 LEU HD23 H 30.910 30.331 -29.149 1.00 . A A . 145 LEU HD23 1 1
12 36126 1 1 146 LEU HG H 32.541 29.563 -27.487 1.00 . A A . 145 LEU HG 1 1
12 36127 1 1 146 LEU N N 34.161 32.194 -24.598 1.00 . A A . 145 LEU N 1 1
12 36128 1 1 146 LEU O O 33.740 28.709 -24.915 1.00 . A A . 145 LEU O 1 1
12 36129 1 1 147 VAL C C 36.681 28.056 -24.447 1.00 . A A . 146 VAL C 1 1
12 36130 1 1 147 VAL CA C 36.391 28.711 -25.804 1.00 . A A . 146 VAL CA 1 1
12 36131 1 1 147 VAL CB C 37.672 29.088 -26.572 1.00 . A A . 146 VAL CB 1 1
12 36132 1 1 147 VAL CG1 C 38.637 29.980 -25.784 1.00 . A A . 146 VAL CG1 1 1
12 36133 1 1 147 VAL CG2 C 38.431 27.842 -27.036 1.00 . A A . 146 VAL CG2 1 1
12 36134 1 1 147 VAL H H 35.832 30.783 -25.999 1.00 . A A . 146 VAL H 1 1
12 36135 1 1 147 VAL HA H 35.867 27.967 -26.404 1.00 . A A . 146 VAL HA 1 1
12 36136 1 1 147 VAL HB H 37.367 29.639 -27.459 1.00 . A A . 146 VAL HB 1 1
12 36137 1 1 147 VAL HG11 H 39.037 29.455 -24.918 1.00 . A A . 146 VAL HG11 1 1
12 36138 1 1 147 VAL HG12 H 39.466 30.278 -26.427 1.00 . A A . 146 VAL HG12 1 1
12 36139 1 1 147 VAL HG13 H 38.117 30.878 -25.460 1.00 . A A . 146 VAL HG13 1 1
12 36140 1 1 147 VAL HG21 H 38.803 27.278 -26.180 1.00 . A A . 146 VAL HG21 1 1
12 36141 1 1 147 VAL HG22 H 37.768 27.207 -27.625 1.00 . A A . 146 VAL HG22 1 1
12 36142 1 1 147 VAL HG23 H 39.274 28.138 -27.660 1.00 . A A . 146 VAL HG23 1 1
12 36143 1 1 147 VAL N N 35.500 29.879 -25.681 1.00 . A A . 146 VAL N 1 1
12 36144 1 1 147 VAL O O 36.764 26.831 -24.366 1.00 . A A . 146 VAL O 1 1
12 36145 1 1 148 LYS C C 35.589 27.552 -21.571 1.00 . A A . 147 LYS C 1 1
12 36146 1 1 148 LYS CA C 36.846 28.330 -21.979 1.00 . A A . 147 LYS CA 1 1
12 36147 1 1 148 LYS CB C 37.118 29.479 -20.987 1.00 . A A . 147 LYS CB 1 1
12 36148 1 1 148 LYS CD C 39.690 29.593 -21.379 1.00 . A A . 147 LYS CD 1 1
12 36149 1 1 148 LYS CE C 40.048 28.918 -20.048 1.00 . A A . 147 LYS CE 1 1
12 36150 1 1 148 LYS CG C 38.351 30.345 -21.306 1.00 . A A . 147 LYS CG 1 1
12 36151 1 1 148 LYS H H 36.655 29.839 -23.513 1.00 . A A . 147 LYS H 1 1
12 36152 1 1 148 LYS HA H 37.673 27.621 -21.930 1.00 . A A . 147 LYS HA 1 1
12 36153 1 1 148 LYS HB2 H 36.249 30.136 -20.952 1.00 . A A . 147 LYS HB2 1 1
12 36154 1 1 148 LYS HB3 H 37.233 29.056 -19.987 1.00 . A A . 147 LYS HB3 1 1
12 36155 1 1 148 LYS HD2 H 39.650 28.848 -22.175 1.00 . A A . 147 LYS HD2 1 1
12 36156 1 1 148 LYS HD3 H 40.467 30.317 -21.633 1.00 . A A . 147 LYS HD3 1 1
12 36157 1 1 148 LYS HE2 H 40.012 29.669 -19.253 1.00 . A A . 147 LYS HE2 1 1
12 36158 1 1 148 LYS HE3 H 39.298 28.155 -19.821 1.00 . A A . 147 LYS HE3 1 1
12 36159 1 1 148 LYS HG2 H 38.189 30.847 -22.257 1.00 . A A . 147 LYS HG2 1 1
12 36160 1 1 148 LYS HG3 H 38.430 31.118 -20.540 1.00 . A A . 147 LYS HG3 1 1
12 36161 1 1 148 LYS HZ1 H 41.461 27.597 -20.819 1.00 . A A . 147 LYS HZ1 1 1
12 36162 1 1 148 LYS HZ2 H 42.114 28.993 -20.275 1.00 . A A . 147 LYS HZ2 1 1
12 36163 1 1 148 LYS HZ3 H 41.627 27.854 -19.215 1.00 . A A . 147 LYS HZ3 1 1
12 36164 1 1 148 LYS N N 36.738 28.842 -23.361 1.00 . A A . 147 LYS N 1 1
12 36165 1 1 148 LYS NZ N 41.400 28.300 -20.095 1.00 . A A . 147 LYS NZ 1 1
12 36166 1 1 148 LYS O O 35.700 26.454 -21.028 1.00 . A A . 147 LYS O 1 1
12 36167 1 1 149 ARG C C 33.005 26.082 -22.456 1.00 . A A . 148 ARG C 1 1
12 36168 1 1 149 ARG CA C 33.103 27.408 -21.697 1.00 . A A . 148 ARG CA 1 1
12 36169 1 1 149 ARG CB C 31.962 28.375 -22.069 1.00 . A A . 148 ARG CB 1 1
12 36170 1 1 149 ARG CD C 30.090 29.851 -21.098 1.00 . A A . 148 ARG CD 1 1
12 36171 1 1 149 ARG CG C 31.248 28.881 -20.807 1.00 . A A . 148 ARG CG 1 1
12 36172 1 1 149 ARG CZ C 31.308 32.009 -21.507 1.00 . A A . 148 ARG CZ 1 1
12 36173 1 1 149 ARG H H 34.437 29.013 -22.283 1.00 . A A . 148 ARG H 1 1
12 36174 1 1 149 ARG HA H 33.016 27.140 -20.641 1.00 . A A . 148 ARG HA 1 1
12 36175 1 1 149 ARG HB2 H 32.356 29.224 -22.631 1.00 . A A . 148 ARG HB2 1 1
12 36176 1 1 149 ARG HB3 H 31.245 27.866 -22.708 1.00 . A A . 148 ARG HB3 1 1
12 36177 1 1 149 ARG HD2 H 29.317 29.310 -21.649 1.00 . A A . 148 ARG HD2 1 1
12 36178 1 1 149 ARG HD3 H 29.652 30.170 -20.151 1.00 . A A . 148 ARG HD3 1 1
12 36179 1 1 149 ARG HE H 30.091 31.147 -22.800 1.00 . A A . 148 ARG HE 1 1
12 36180 1 1 149 ARG HG2 H 30.843 28.026 -20.266 1.00 . A A . 148 ARG HG2 1 1
12 36181 1 1 149 ARG HG3 H 31.979 29.365 -20.159 1.00 . A A . 148 ARG HG3 1 1
12 36182 1 1 149 ARG HH11 H 31.764 31.315 -19.684 1.00 . A A . 148 ARG HH11 1 1
12 36183 1 1 149 ARG HH12 H 32.598 32.770 -20.196 1.00 . A A . 148 ARG HH12 1 1
12 36184 1 1 149 ARG HH21 H 31.112 33.085 -23.214 1.00 . A A . 148 ARG HH21 1 1
12 36185 1 1 149 ARG HH22 H 32.216 33.700 -21.993 1.00 . A A . 148 ARG HH22 1 1
12 36186 1 1 149 ARG N N 34.402 28.077 -21.899 1.00 . A A . 148 ARG N 1 1
12 36187 1 1 149 ARG NE N 30.491 31.042 -21.880 1.00 . A A . 148 ARG NE 1 1
12 36188 1 1 149 ARG NH1 N 31.912 32.044 -20.357 1.00 . A A . 148 ARG NH1 1 1
12 36189 1 1 149 ARG NH2 N 31.543 33.009 -22.291 1.00 . A A . 148 ARG NH2 1 1
12 36190 1 1 149 ARG O O 32.584 25.083 -21.874 1.00 . A A . 148 ARG O 1 1
12 36191 1 1 150 LEU C C 34.580 23.804 -23.978 1.00 . A A . 149 LEU C 1 1
12 36192 1 1 150 LEU CA C 33.517 24.790 -24.496 1.00 . A A . 149 LEU CA 1 1
12 36193 1 1 150 LEU CB C 33.718 25.112 -25.984 1.00 . A A . 149 LEU CB 1 1
12 36194 1 1 150 LEU CD1 C 31.542 26.410 -26.418 1.00 . A A . 149 LEU CD1 1 1
12 36195 1 1 150 LEU CD2 C 32.646 25.107 -28.227 1.00 . A A . 149 LEU CD2 1 1
12 36196 1 1 150 LEU CG C 32.373 25.164 -26.734 1.00 . A A . 149 LEU CG 1 1
12 36197 1 1 150 LEU H H 33.738 26.904 -24.145 1.00 . A A . 149 LEU H 1 1
12 36198 1 1 150 LEU HA H 32.561 24.274 -24.417 1.00 . A A . 149 LEU HA 1 1
12 36199 1 1 150 LEU HB2 H 34.264 26.049 -26.112 1.00 . A A . 149 LEU HB2 1 1
12 36200 1 1 150 LEU HB3 H 34.317 24.314 -26.423 1.00 . A A . 149 LEU HB3 1 1
12 36201 1 1 150 LEU HD11 H 31.280 26.427 -25.361 1.00 . A A . 149 LEU HD11 1 1
12 36202 1 1 150 LEU HD12 H 32.110 27.306 -26.662 1.00 . A A . 149 LEU HD12 1 1
12 36203 1 1 150 LEU HD13 H 30.621 26.393 -26.999 1.00 . A A . 149 LEU HD13 1 1
12 36204 1 1 150 LEU HD21 H 33.220 24.208 -28.447 1.00 . A A . 149 LEU HD21 1 1
12 36205 1 1 150 LEU HD22 H 31.702 25.049 -28.759 1.00 . A A . 149 LEU HD22 1 1
12 36206 1 1 150 LEU HD23 H 33.202 25.989 -28.540 1.00 . A A . 149 LEU HD23 1 1
12 36207 1 1 150 LEU HG H 31.785 24.282 -26.477 1.00 . A A . 149 LEU HG 1 1
12 36208 1 1 150 LEU N N 33.455 26.032 -23.711 1.00 . A A . 149 LEU N 1 1
12 36209 1 1 150 LEU O O 34.317 22.604 -23.940 1.00 . A A . 149 LEU O 1 1
12 36210 1 1 151 ALA C C 36.282 22.797 -21.575 1.00 . A A . 150 ALA C 1 1
12 36211 1 1 151 ALA CA C 36.762 23.406 -22.911 1.00 . A A . 150 ALA CA 1 1
12 36212 1 1 151 ALA CB C 38.056 24.210 -22.743 1.00 . A A . 150 ALA CB 1 1
12 36213 1 1 151 ALA H H 35.955 25.256 -23.632 1.00 . A A . 150 ALA H 1 1
12 36214 1 1 151 ALA HA H 36.968 22.578 -23.591 1.00 . A A . 150 ALA HA 1 1
12 36215 1 1 151 ALA HB1 H 37.893 25.054 -22.072 1.00 . A A . 150 ALA HB1 1 1
12 36216 1 1 151 ALA HB2 H 38.833 23.566 -22.330 1.00 . A A . 150 ALA HB2 1 1
12 36217 1 1 151 ALA HB3 H 38.387 24.579 -23.715 1.00 . A A . 150 ALA HB3 1 1
12 36218 1 1 151 ALA N N 35.746 24.270 -23.523 1.00 . A A . 150 ALA N 1 1
12 36219 1 1 151 ALA O O 36.507 21.612 -21.314 1.00 . A A . 150 ALA O 1 1
12 36220 1 1 152 ALA C C 33.776 22.040 -19.939 1.00 . A A . 151 ALA C 1 1
12 36221 1 1 152 ALA CA C 34.868 23.062 -19.571 1.00 . A A . 151 ALA CA 1 1
12 36222 1 1 152 ALA CB C 34.302 24.250 -18.784 1.00 . A A . 151 ALA CB 1 1
12 36223 1 1 152 ALA H H 35.450 24.551 -20.989 1.00 . A A . 151 ALA H 1 1
12 36224 1 1 152 ALA HA H 35.598 22.554 -18.939 1.00 . A A . 151 ALA HA 1 1
12 36225 1 1 152 ALA HB1 H 35.110 24.931 -18.512 1.00 . A A . 151 ALA HB1 1 1
12 36226 1 1 152 ALA HB2 H 33.567 24.789 -19.383 1.00 . A A . 151 ALA HB2 1 1
12 36227 1 1 152 ALA HB3 H 33.823 23.890 -17.874 1.00 . A A . 151 ALA HB3 1 1
12 36228 1 1 152 ALA N N 35.551 23.568 -20.761 1.00 . A A . 151 ALA N 1 1
12 36229 1 1 152 ALA O O 33.733 20.953 -19.362 1.00 . A A . 151 ALA O 1 1
12 36230 1 1 153 ALA C C 32.556 20.083 -21.987 1.00 . A A . 152 ALA C 1 1
12 36231 1 1 153 ALA CA C 31.943 21.395 -21.460 1.00 . A A . 152 ALA CA 1 1
12 36232 1 1 153 ALA CB C 31.107 22.095 -22.538 1.00 . A A . 152 ALA CB 1 1
12 36233 1 1 153 ALA H H 32.999 23.251 -21.374 1.00 . A A . 152 ALA H 1 1
12 36234 1 1 153 ALA HA H 31.278 21.133 -20.637 1.00 . A A . 152 ALA HA 1 1
12 36235 1 1 153 ALA HB1 H 30.676 23.012 -22.137 1.00 . A A . 152 ALA HB1 1 1
12 36236 1 1 153 ALA HB2 H 31.727 22.338 -23.399 1.00 . A A . 152 ALA HB2 1 1
12 36237 1 1 153 ALA HB3 H 30.299 21.436 -22.860 1.00 . A A . 152 ALA HB3 1 1
12 36238 1 1 153 ALA N N 32.952 22.328 -20.956 1.00 . A A . 152 ALA N 1 1
12 36239 1 1 153 ALA O O 31.989 19.020 -21.755 1.00 . A A . 152 ALA O 1 1
12 36240 1 1 154 GLN C C 34.908 18.058 -21.885 1.00 . A A . 153 GLN C 1 1
12 36241 1 1 154 GLN CA C 34.474 18.941 -23.070 1.00 . A A . 153 GLN CA 1 1
12 36242 1 1 154 GLN CB C 35.673 19.383 -23.916 1.00 . A A . 153 GLN CB 1 1
12 36243 1 1 154 GLN CD C 37.402 18.531 -25.599 1.00 . A A . 153 GLN CD 1 1
12 36244 1 1 154 GLN CG C 36.470 18.176 -24.445 1.00 . A A . 153 GLN CG 1 1
12 36245 1 1 154 GLN H H 34.109 21.040 -22.857 1.00 . A A . 153 GLN H 1 1
12 36246 1 1 154 GLN HA H 33.842 18.346 -23.731 1.00 . A A . 153 GLN HA 1 1
12 36247 1 1 154 GLN HB2 H 35.285 19.971 -24.747 1.00 . A A . 153 GLN HB2 1 1
12 36248 1 1 154 GLN HB3 H 36.341 20.015 -23.332 1.00 . A A . 153 GLN HB3 1 1
12 36249 1 1 154 GLN HE21 H 35.971 19.561 -26.588 1.00 . A A . 153 GLN HE21 1 1
12 36250 1 1 154 GLN HE22 H 37.539 19.466 -27.360 1.00 . A A . 153 GLN HE22 1 1
12 36251 1 1 154 GLN HG2 H 37.053 17.738 -23.634 1.00 . A A . 153 GLN HG2 1 1
12 36252 1 1 154 GLN HG3 H 35.770 17.425 -24.812 1.00 . A A . 153 GLN HG3 1 1
12 36253 1 1 154 GLN N N 33.729 20.127 -22.631 1.00 . A A . 153 GLN N 1 1
12 36254 1 1 154 GLN NE2 N 36.925 19.243 -26.599 1.00 . A A . 153 GLN NE2 1 1
12 36255 1 1 154 GLN O O 34.685 16.845 -21.902 1.00 . A A . 153 GLN O 1 1
12 36256 1 1 154 GLN OE1 O 38.577 18.187 -25.621 1.00 . A A . 153 GLN OE1 1 1
12 36257 1 1 155 ALA C C 34.718 17.389 -18.833 1.00 . A A . 154 ALA C 1 1
12 36258 1 1 155 ALA CA C 35.909 17.973 -19.624 1.00 . A A . 154 ALA CA 1 1
12 36259 1 1 155 ALA CB C 36.723 18.953 -18.771 1.00 . A A . 154 ALA CB 1 1
12 36260 1 1 155 ALA H H 35.622 19.670 -20.887 1.00 . A A . 154 ALA H 1 1
12 36261 1 1 155 ALA HA H 36.560 17.143 -19.903 1.00 . A A . 154 ALA HA 1 1
12 36262 1 1 155 ALA HB1 H 37.088 18.443 -17.878 1.00 . A A . 154 ALA HB1 1 1
12 36263 1 1 155 ALA HB2 H 37.578 19.318 -19.342 1.00 . A A . 154 ALA HB2 1 1
12 36264 1 1 155 ALA HB3 H 36.104 19.798 -18.470 1.00 . A A . 154 ALA HB3 1 1
12 36265 1 1 155 ALA N N 35.484 18.667 -20.842 1.00 . A A . 154 ALA N 1 1
12 36266 1 1 155 ALA O O 34.785 16.260 -18.345 1.00 . A A . 154 ALA O 1 1
12 36267 1 1 156 ASP C C 31.751 16.480 -18.948 1.00 . A A . 155 ASP C 1 1
12 36268 1 1 156 ASP CA C 32.354 17.650 -18.152 1.00 . A A . 155 ASP CA 1 1
12 36269 1 1 156 ASP CB C 31.347 18.809 -18.050 1.00 . A A . 155 ASP CB 1 1
12 36270 1 1 156 ASP CG C 31.758 19.955 -17.100 1.00 . A A . 155 ASP CG 1 1
12 36271 1 1 156 ASP H H 33.631 19.073 -19.111 1.00 . A A . 155 ASP H 1 1
12 36272 1 1 156 ASP HA H 32.558 17.287 -17.144 1.00 . A A . 155 ASP HA 1 1
12 36273 1 1 156 ASP HB2 H 31.182 19.215 -19.048 1.00 . A A . 155 ASP HB2 1 1
12 36274 1 1 156 ASP HB3 H 30.396 18.402 -17.702 1.00 . A A . 155 ASP HB3 1 1
12 36275 1 1 156 ASP N N 33.605 18.123 -18.752 1.00 . A A . 155 ASP N 1 1
12 36276 1 1 156 ASP O O 31.395 15.458 -18.363 1.00 . A A . 155 ASP O 1 1
12 36277 1 1 156 ASP OD1 O 32.686 19.792 -16.271 1.00 . A A . 155 ASP OD1 1 1
12 36278 1 1 156 ASP OD2 O 31.099 21.020 -17.155 1.00 . A A . 155 ASP OD2 1 1
12 36279 1 1 157 MET C C 31.872 14.238 -21.110 1.00 . A A . 156 MET C 1 1
12 36280 1 1 157 MET CA C 31.130 15.581 -21.184 1.00 . A A . 156 MET CA 1 1
12 36281 1 1 157 MET CB C 31.110 16.160 -22.610 1.00 . A A . 156 MET CB 1 1
12 36282 1 1 157 MET CE C 29.541 17.339 -25.283 1.00 . A A . 156 MET CE 1 1
12 36283 1 1 157 MET CG C 30.526 15.232 -23.681 1.00 . A A . 156 MET CG 1 1
12 36284 1 1 157 MET H H 32.007 17.461 -20.696 1.00 . A A . 156 MET H 1 1
12 36285 1 1 157 MET HA H 30.099 15.399 -20.880 1.00 . A A . 156 MET HA 1 1
12 36286 1 1 157 MET HB2 H 30.512 17.071 -22.595 1.00 . A A . 156 MET HB2 1 1
12 36287 1 1 157 MET HB3 H 32.127 16.420 -22.903 1.00 . A A . 156 MET HB3 1 1
12 36288 1 1 157 MET HE1 H 29.955 18.072 -24.589 1.00 . A A . 156 MET HE1 1 1
12 36289 1 1 157 MET HE2 H 29.462 17.803 -26.269 1.00 . A A . 156 MET HE2 1 1
12 36290 1 1 157 MET HE3 H 28.548 17.037 -24.950 1.00 . A A . 156 MET HE3 1 1
12 36291 1 1 157 MET HG2 H 31.068 14.286 -23.660 1.00 . A A . 156 MET HG2 1 1
12 36292 1 1 157 MET HG3 H 29.482 15.026 -23.445 1.00 . A A . 156 MET HG3 1 1
12 36293 1 1 157 MET N N 31.699 16.587 -20.281 1.00 . A A . 156 MET N 1 1
12 36294 1 1 157 MET O O 31.231 13.198 -20.964 1.00 . A A . 156 MET O 1 1
12 36295 1 1 157 MET SD S 30.627 15.885 -25.378 1.00 . A A . 156 MET SD 1 1
12 36296 1 1 158 GLU C C 33.981 12.349 -19.649 1.00 . A A . 157 GLU C 1 1
12 36297 1 1 158 GLU CA C 33.985 12.978 -21.054 1.00 . A A . 157 GLU CA 1 1
12 36298 1 1 158 GLU CB C 35.414 13.188 -21.575 1.00 . A A . 157 GLU CB 1 1
12 36299 1 1 158 GLU CD C 37.723 14.304 -21.266 1.00 . A A . 157 GLU CD 1 1
12 36300 1 1 158 GLU CG C 36.335 14.006 -20.654 1.00 . A A . 157 GLU CG 1 1
12 36301 1 1 158 GLU H H 33.703 15.106 -21.280 1.00 . A A . 157 GLU H 1 1
12 36302 1 1 158 GLU HA H 33.514 12.249 -21.714 1.00 . A A . 157 GLU HA 1 1
12 36303 1 1 158 GLU HB2 H 35.853 12.201 -21.711 1.00 . A A . 157 GLU HB2 1 1
12 36304 1 1 158 GLU HB3 H 35.347 13.678 -22.544 1.00 . A A . 157 GLU HB3 1 1
12 36305 1 1 158 GLU HG2 H 35.840 14.948 -20.421 1.00 . A A . 157 GLU HG2 1 1
12 36306 1 1 158 GLU HG3 H 36.474 13.460 -19.718 1.00 . A A . 157 GLU HG3 1 1
12 36307 1 1 158 GLU N N 33.209 14.228 -21.146 1.00 . A A . 157 GLU N 1 1
12 36308 1 1 158 GLU O O 34.097 11.132 -19.512 1.00 . A A . 157 GLU O 1 1
12 36309 1 1 158 GLU OE1 O 38.497 15.069 -20.643 1.00 . A A . 157 GLU OE1 1 1
12 36310 1 1 158 GLU OE2 O 38.074 13.769 -22.348 1.00 . A A . 157 GLU OE2 1 1
12 36311 1 1 159 SER C C 32.188 12.148 -17.029 1.00 . A A . 158 SER C 1 1
12 36312 1 1 159 SER CA C 33.606 12.703 -17.228 1.00 . A A . 158 SER CA 1 1
12 36313 1 1 159 SER CB C 33.890 13.857 -16.260 1.00 . A A . 158 SER CB 1 1
12 36314 1 1 159 SER H H 33.731 14.145 -18.793 1.00 . A A . 158 SER H 1 1
12 36315 1 1 159 SER HA H 34.311 11.900 -17.014 1.00 . A A . 158 SER HA 1 1
12 36316 1 1 159 SER HB2 H 34.873 14.277 -16.478 1.00 . A A . 158 SER HB2 1 1
12 36317 1 1 159 SER HB3 H 33.140 14.637 -16.395 1.00 . A A . 158 SER HB3 1 1
12 36318 1 1 159 SER HG H 34.658 12.868 -14.755 1.00 . A A . 158 SER HG 1 1
12 36319 1 1 159 SER N N 33.820 13.161 -18.604 1.00 . A A . 158 SER N 1 1
12 36320 1 1 159 SER O O 31.993 11.190 -16.279 1.00 . A A . 158 SER O 1 1
12 36321 1 1 159 SER OG O 33.867 13.413 -14.915 1.00 . A A . 158 SER OG 1 1
12 36322 1 1 160 SER C C 29.503 10.859 -17.893 1.00 . A A . 159 SER C 1 1
12 36323 1 1 160 SER CA C 29.781 12.320 -17.552 1.00 . A A . 159 SER CA 1 1
12 36324 1 1 160 SER CB C 28.841 13.230 -18.353 1.00 . A A . 159 SER CB 1 1
12 36325 1 1 160 SER H H 31.396 13.479 -18.337 1.00 . A A . 159 SER H 1 1
12 36326 1 1 160 SER HA H 29.547 12.459 -16.499 1.00 . A A . 159 SER HA 1 1
12 36327 1 1 160 SER HB2 H 27.833 13.099 -17.958 1.00 . A A . 159 SER HB2 1 1
12 36328 1 1 160 SER HB3 H 29.127 14.272 -18.209 1.00 . A A . 159 SER HB3 1 1
12 36329 1 1 160 SER HG H 29.706 13.050 -20.118 1.00 . A A . 159 SER HG 1 1
12 36330 1 1 160 SER N N 31.189 12.684 -17.744 1.00 . A A . 159 SER N 1 1
12 36331 1 1 160 SER O O 28.661 10.234 -17.248 1.00 . A A . 159 SER O 1 1
12 36332 1 1 160 SER OG O 28.815 12.915 -19.736 1.00 . A A . 159 SER OG 1 1
12 36333 1 1 161 LYS C C 30.766 7.881 -18.291 1.00 . A A . 160 LYS C 1 1
12 36334 1 1 161 LYS CA C 30.091 8.873 -19.246 1.00 . A A . 160 LYS CA 1 1
12 36335 1 1 161 LYS CB C 30.488 8.711 -20.727 1.00 . A A . 160 LYS CB 1 1
12 36336 1 1 161 LYS CD C 33.088 8.329 -20.557 1.00 . A A . 160 LYS CD 1 1
12 36337 1 1 161 LYS CE C 33.009 6.820 -20.823 1.00 . A A . 160 LYS CE 1 1
12 36338 1 1 161 LYS CG C 31.911 9.115 -21.158 1.00 . A A . 160 LYS CG 1 1
12 36339 1 1 161 LYS H H 30.993 10.773 -19.314 1.00 . A A . 160 LYS H 1 1
12 36340 1 1 161 LYS HA H 29.029 8.626 -19.186 1.00 . A A . 160 LYS HA 1 1
12 36341 1 1 161 LYS HB2 H 30.299 7.683 -21.037 1.00 . A A . 160 LYS HB2 1 1
12 36342 1 1 161 LYS HB3 H 29.808 9.348 -21.296 1.00 . A A . 160 LYS HB3 1 1
12 36343 1 1 161 LYS HD2 H 34.008 8.715 -21.000 1.00 . A A . 160 LYS HD2 1 1
12 36344 1 1 161 LYS HD3 H 33.140 8.512 -19.485 1.00 . A A . 160 LYS HD3 1 1
12 36345 1 1 161 LYS HE2 H 32.118 6.419 -20.334 1.00 . A A . 160 LYS HE2 1 1
12 36346 1 1 161 LYS HE3 H 32.908 6.652 -21.899 1.00 . A A . 160 LYS HE3 1 1
12 36347 1 1 161 LYS HG2 H 31.967 9.012 -22.243 1.00 . A A . 160 LYS HG2 1 1
12 36348 1 1 161 LYS HG3 H 32.052 10.173 -20.937 1.00 . A A . 160 LYS HG3 1 1
12 36349 1 1 161 LYS HZ1 H 35.046 6.407 -20.818 1.00 . A A . 160 LYS HZ1 1 1
12 36350 1 1 161 LYS HZ2 H 34.384 6.354 -19.329 1.00 . A A . 160 LYS HZ2 1 1
12 36351 1 1 161 LYS HZ3 H 34.132 5.124 -20.389 1.00 . A A . 160 LYS HZ3 1 1
12 36352 1 1 161 LYS N N 30.239 10.277 -18.853 1.00 . A A . 160 LYS N 1 1
12 36353 1 1 161 LYS NZ N 34.219 6.126 -20.312 1.00 . A A . 160 LYS NZ 1 1
12 36354 1 1 161 LYS O O 30.630 6.674 -18.489 1.00 . A A . 160 LYS O 1 1
12 36355 1 1 162 GLU C C 30.977 6.808 -15.368 1.00 . A A . 161 GLU C 1 1
12 36356 1 1 162 GLU CA C 32.067 7.456 -16.256 1.00 . A A . 161 GLU CA 1 1
12 36357 1 1 162 GLU CB C 33.106 8.189 -15.395 1.00 . A A . 161 GLU CB 1 1
12 36358 1 1 162 GLU CD C 35.207 7.505 -16.689 1.00 . A A . 161 GLU CD 1 1
12 36359 1 1 162 GLU CG C 34.346 8.672 -16.167 1.00 . A A . 161 GLU CG 1 1
12 36360 1 1 162 GLU H H 31.579 9.352 -17.132 1.00 . A A . 161 GLU H 1 1
12 36361 1 1 162 GLU HA H 32.585 6.666 -16.794 1.00 . A A . 161 GLU HA 1 1
12 36362 1 1 162 GLU HB2 H 32.629 9.047 -14.927 1.00 . A A . 161 GLU HB2 1 1
12 36363 1 1 162 GLU HB3 H 33.429 7.521 -14.595 1.00 . A A . 161 GLU HB3 1 1
12 36364 1 1 162 GLU HG2 H 34.036 9.302 -17.002 1.00 . A A . 161 GLU HG2 1 1
12 36365 1 1 162 GLU HG3 H 34.942 9.297 -15.498 1.00 . A A . 161 GLU HG3 1 1
12 36366 1 1 162 GLU N N 31.485 8.347 -17.265 1.00 . A A . 161 GLU N 1 1
12 36367 1 1 162 GLU O O 30.105 7.512 -14.848 1.00 . A A . 161 GLU O 1 1
12 36368 1 1 162 GLU OE1 O 36.248 7.186 -16.066 1.00 . A A . 161 GLU OE1 1 1
12 36369 1 1 162 GLU OE2 O 34.851 6.898 -17.729 1.00 . A A . 161 GLU OE2 1 1
12 36370 1 1 163 PRO C C 29.835 5.025 -12.965 1.00 . A A . 162 PRO C 1 1
12 36371 1 1 163 PRO CA C 29.944 4.736 -14.473 1.00 . A A . 162 PRO CA 1 1
12 36372 1 1 163 PRO CB C 30.247 3.257 -14.752 1.00 . A A . 162 PRO CB 1 1
12 36373 1 1 163 PRO CD C 32.026 4.563 -15.655 1.00 . A A . 162 PRO CD 1 1
12 36374 1 1 163 PRO CG C 31.759 3.226 -14.969 1.00 . A A . 162 PRO CG 1 1
12 36375 1 1 163 PRO HA H 28.986 4.988 -14.929 1.00 . A A . 162 PRO HA 1 1
12 36376 1 1 163 PRO HB2 H 29.943 2.607 -13.930 1.00 . A A . 162 PRO HB2 1 1
12 36377 1 1 163 PRO HB3 H 29.746 2.956 -15.673 1.00 . A A . 162 PRO HB3 1 1
12 36378 1 1 163 PRO HD2 H 33.029 4.922 -15.424 1.00 . A A . 162 PRO HD2 1 1
12 36379 1 1 163 PRO HD3 H 31.903 4.466 -16.735 1.00 . A A . 162 PRO HD3 1 1
12 36380 1 1 163 PRO HG2 H 32.271 3.197 -14.006 1.00 . A A . 162 PRO HG2 1 1
12 36381 1 1 163 PRO HG3 H 32.063 2.384 -15.592 1.00 . A A . 162 PRO HG3 1 1
12 36382 1 1 163 PRO N N 31.013 5.477 -15.151 1.00 . A A . 162 PRO N 1 1
12 36383 1 1 163 PRO O O 28.762 4.848 -12.384 1.00 . A A . 162 PRO O 1 1
12 36384 1 1 164 GLY C C 30.285 7.318 -10.702 1.00 . A A . 163 GLY C 1 1
12 36385 1 1 164 GLY CA C 30.899 5.927 -10.916 1.00 . A A . 163 GLY CA 1 1
12 36386 1 1 164 GLY H H 31.780 5.561 -12.836 1.00 . A A . 163 GLY H 1 1
12 36387 1 1 164 GLY HA2 H 30.346 5.207 -10.312 1.00 . A A . 163 GLY HA2 1 1
12 36388 1 1 164 GLY HA3 H 31.926 5.956 -10.550 1.00 . A A . 163 GLY HA3 1 1
12 36389 1 1 164 GLY N N 30.915 5.489 -12.321 1.00 . A A . 163 GLY N 1 1
12 36390 1 1 164 GLY O O 29.751 7.601 -9.628 1.00 . A A . 163 GLY O 1 1
12 36391 1 1 165 LEU C C 28.340 9.683 -11.646 1.00 . A A . 164 LEU C 1 1
12 36392 1 1 165 LEU CA C 29.876 9.581 -11.643 1.00 . A A . 164 LEU CA 1 1
12 36393 1 1 165 LEU CB C 30.505 10.403 -12.791 1.00 . A A . 164 LEU CB 1 1
12 36394 1 1 165 LEU CD1 C 31.776 12.224 -11.580 1.00 . A A . 164 LEU CD1 1 1
12 36395 1 1 165 LEU CD2 C 32.922 10.055 -11.949 1.00 . A A . 164 LEU CD2 1 1
12 36396 1 1 165 LEU CG C 31.889 11.028 -12.525 1.00 . A A . 164 LEU CG 1 1
12 36397 1 1 165 LEU H H 30.820 7.889 -12.554 1.00 . A A . 164 LEU H 1 1
12 36398 1 1 165 LEU HA H 30.209 10.011 -10.699 1.00 . A A . 164 LEU HA 1 1
12 36399 1 1 165 LEU HB2 H 30.567 9.788 -13.687 1.00 . A A . 164 LEU HB2 1 1
12 36400 1 1 165 LEU HB3 H 29.835 11.225 -13.030 1.00 . A A . 164 LEU HB3 1 1
12 36401 1 1 165 LEU HD11 H 31.043 12.928 -11.974 1.00 . A A . 164 LEU HD11 1 1
12 36402 1 1 165 LEU HD12 H 31.472 11.905 -10.585 1.00 . A A . 164 LEU HD12 1 1
12 36403 1 1 165 LEU HD13 H 32.739 12.731 -11.523 1.00 . A A . 164 LEU HD13 1 1
12 36404 1 1 165 LEU HD21 H 32.639 9.747 -10.943 1.00 . A A . 164 LEU HD21 1 1
12 36405 1 1 165 LEU HD22 H 32.999 9.176 -12.587 1.00 . A A . 164 LEU HD22 1 1
12 36406 1 1 165 LEU HD23 H 33.896 10.541 -11.910 1.00 . A A . 164 LEU HD23 1 1
12 36407 1 1 165 LEU HG H 32.271 11.396 -13.476 1.00 . A A . 164 LEU HG 1 1
12 36408 1 1 165 LEU N N 30.343 8.191 -11.716 1.00 . A A . 164 LEU N 1 1
12 36409 1 1 165 LEU O O 27.785 10.306 -10.737 1.00 . A A . 164 LEU O 1 1
12 36410 1 1 166 PHE C C 25.431 7.899 -12.996 1.00 . A A . 165 PHE C 1 1
12 36411 1 1 166 PHE CA C 26.202 9.212 -12.808 1.00 . A A . 165 PHE CA 1 1
12 36412 1 1 166 PHE CB C 25.927 10.146 -13.997 1.00 . A A . 165 PHE CB 1 1
12 36413 1 1 166 PHE CD1 C 25.681 12.454 -12.997 1.00 . A A . 165 PHE CD1 1 1
12 36414 1 1 166 PHE CD2 C 27.640 11.971 -14.355 1.00 . A A . 165 PHE CD2 1 1
12 36415 1 1 166 PHE CE1 C 26.161 13.754 -12.764 1.00 . A A . 165 PHE CE1 1 1
12 36416 1 1 166 PHE CE2 C 28.118 13.271 -14.129 1.00 . A A . 165 PHE CE2 1 1
12 36417 1 1 166 PHE CG C 26.425 11.558 -13.786 1.00 . A A . 165 PHE CG 1 1
12 36418 1 1 166 PHE CZ C 27.383 14.162 -13.331 1.00 . A A . 165 PHE CZ 1 1
12 36419 1 1 166 PHE H H 28.178 8.521 -13.291 1.00 . A A . 165 PHE H 1 1
12 36420 1 1 166 PHE HA H 25.781 9.688 -11.923 1.00 . A A . 165 PHE HA 1 1
12 36421 1 1 166 PHE HB2 H 26.387 9.727 -14.893 1.00 . A A . 165 PHE HB2 1 1
12 36422 1 1 166 PHE HB3 H 24.851 10.191 -14.174 1.00 . A A . 165 PHE HB3 1 1
12 36423 1 1 166 PHE HD1 H 24.735 12.149 -12.579 1.00 . A A . 165 PHE HD1 1 1
12 36424 1 1 166 PHE HD2 H 28.216 11.279 -14.953 1.00 . A A . 165 PHE HD2 1 1
12 36425 1 1 166 PHE HE1 H 25.582 14.435 -12.157 1.00 . A A . 165 PHE HE1 1 1
12 36426 1 1 166 PHE HE2 H 29.055 13.584 -14.565 1.00 . A A . 165 PHE HE2 1 1
12 36427 1 1 166 PHE HZ H 27.758 15.163 -13.162 1.00 . A A . 165 PHE HZ 1 1
12 36428 1 1 166 PHE N N 27.654 9.052 -12.607 1.00 . A A . 165 PHE N 1 1
12 36429 1 1 166 PHE O O 25.941 6.925 -13.553 1.00 . A A . 165 PHE O 1 1
12 36430 1 1 167 ASP C C 22.552 7.042 -14.261 1.00 . A A . 166 ASP C 1 1
12 36431 1 1 167 ASP CA C 23.181 6.859 -12.870 1.00 . A A . 166 ASP CA 1 1
12 36432 1 1 167 ASP CB C 22.069 6.864 -11.808 1.00 . A A . 166 ASP CB 1 1
12 36433 1 1 167 ASP CG C 22.551 6.643 -10.366 1.00 . A A . 166 ASP CG 1 1
12 36434 1 1 167 ASP H H 23.804 8.763 -12.168 1.00 . A A . 166 ASP H 1 1
12 36435 1 1 167 ASP HA H 23.674 5.885 -12.847 1.00 . A A . 166 ASP HA 1 1
12 36436 1 1 167 ASP HB2 H 21.541 7.816 -11.865 1.00 . A A . 166 ASP HB2 1 1
12 36437 1 1 167 ASP HB3 H 21.354 6.077 -12.055 1.00 . A A . 166 ASP HB3 1 1
12 36438 1 1 167 ASP N N 24.160 7.913 -12.580 1.00 . A A . 166 ASP N 1 1
12 36439 1 1 167 ASP O O 22.355 6.059 -14.981 1.00 . A A . 166 ASP O 1 1
12 36440 1 1 167 ASP OD1 O 23.555 5.923 -10.143 1.00 . A A . 166 ASP OD1 1 1
12 36441 1 1 167 ASP OD2 O 21.889 7.175 -9.445 1.00 . A A . 166 ASP OD2 1 1
12 36442 1 1 168 VAL C C 22.261 9.839 -16.603 1.00 . A A . 167 VAL C 1 1
12 36443 1 1 168 VAL CA C 21.597 8.632 -15.929 1.00 . A A . 167 VAL CA 1 1
12 36444 1 1 168 VAL CB C 20.090 8.911 -15.727 1.00 . A A . 167 VAL CB 1 1
12 36445 1 1 168 VAL CG1 C 19.363 9.138 -17.059 1.00 . A A . 167 VAL CG1 1 1
12 36446 1 1 168 VAL CG2 C 19.357 7.781 -14.988 1.00 . A A . 167 VAL CG2 1 1
12 36447 1 1 168 VAL H H 22.399 9.043 -13.969 1.00 . A A . 167 VAL H 1 1
12 36448 1 1 168 VAL HA H 21.686 7.785 -16.609 1.00 . A A . 167 VAL HA 1 1
12 36449 1 1 168 VAL HB H 19.989 9.817 -15.135 1.00 . A A . 167 VAL HB 1 1
12 36450 1 1 168 VAL HG11 H 18.303 9.316 -16.877 1.00 . A A . 167 VAL HG11 1 1
12 36451 1 1 168 VAL HG12 H 19.763 10.013 -17.568 1.00 . A A . 167 VAL HG12 1 1
12 36452 1 1 168 VAL HG13 H 19.471 8.262 -17.700 1.00 . A A . 167 VAL HG13 1 1
12 36453 1 1 168 VAL HG21 H 18.295 8.013 -14.909 1.00 . A A . 167 VAL HG21 1 1
12 36454 1 1 168 VAL HG22 H 19.482 6.841 -15.524 1.00 . A A . 167 VAL HG22 1 1
12 36455 1 1 168 VAL HG23 H 19.751 7.675 -13.978 1.00 . A A . 167 VAL HG23 1 1
12 36456 1 1 168 VAL N N 22.256 8.293 -14.649 1.00 . A A . 167 VAL N 1 1
12 36457 1 1 168 VAL O O 22.487 10.864 -15.956 1.00 . A A . 167 VAL O 1 1
12 36458 1 1 169 VAL C C 22.217 11.171 -19.919 1.00 . A A . 168 VAL C 1 1
12 36459 1 1 169 VAL CA C 23.108 10.852 -18.711 1.00 . A A . 168 VAL CA 1 1
12 36460 1 1 169 VAL CB C 24.547 10.522 -19.160 1.00 . A A . 168 VAL CB 1 1
12 36461 1 1 169 VAL CG1 C 25.186 11.712 -19.887 1.00 . A A . 168 VAL CG1 1 1
12 36462 1 1 169 VAL CG2 C 25.451 10.155 -17.979 1.00 . A A . 168 VAL CG2 1 1
12 36463 1 1 169 VAL H H 22.461 8.872 -18.401 1.00 . A A . 168 VAL H 1 1
12 36464 1 1 169 VAL HA H 23.170 11.745 -18.095 1.00 . A A . 168 VAL HA 1 1
12 36465 1 1 169 VAL HB H 24.525 9.670 -19.840 1.00 . A A . 168 VAL HB 1 1
12 36466 1 1 169 VAL HG11 H 24.634 11.947 -20.797 1.00 . A A . 168 VAL HG11 1 1
12 36467 1 1 169 VAL HG12 H 25.190 12.581 -19.232 1.00 . A A . 168 VAL HG12 1 1
12 36468 1 1 169 VAL HG13 H 26.213 11.470 -20.164 1.00 . A A . 168 VAL HG13 1 1
12 36469 1 1 169 VAL HG21 H 26.442 9.918 -18.358 1.00 . A A . 168 VAL HG21 1 1
12 36470 1 1 169 VAL HG22 H 25.516 10.982 -17.274 1.00 . A A . 168 VAL HG22 1 1
12 36471 1 1 169 VAL HG23 H 25.074 9.271 -17.465 1.00 . A A . 168 VAL HG23 1 1
12 36472 1 1 169 VAL N N 22.531 9.755 -17.912 1.00 . A A . 168 VAL N 1 1
12 36473 1 1 169 VAL O O 22.183 10.419 -20.895 1.00 . A A . 168 VAL O 1 1
12 36474 1 1 170 ILE C C 21.322 13.661 -21.899 1.00 . A A . 169 ILE C 1 1
12 36475 1 1 170 ILE CA C 20.570 12.763 -20.901 1.00 . A A . 169 ILE CA 1 1
12 36476 1 1 170 ILE CB C 19.334 13.463 -20.277 1.00 . A A . 169 ILE CB 1 1
12 36477 1 1 170 ILE CD1 C 17.383 13.073 -18.603 1.00 . A A . 169 ILE CD1 1 1
12 36478 1 1 170 ILE CG1 C 18.576 12.474 -19.356 1.00 . A A . 169 ILE CG1 1 1
12 36479 1 1 170 ILE CG2 C 18.392 14.022 -21.366 1.00 . A A . 169 ILE CG2 1 1
12 36480 1 1 170 ILE H H 21.492 12.801 -18.979 1.00 . A A . 169 ILE H 1 1
12 36481 1 1 170 ILE HA H 20.202 11.900 -21.458 1.00 . A A . 169 ILE HA 1 1
12 36482 1 1 170 ILE HB H 19.683 14.300 -19.670 1.00 . A A . 169 ILE HB 1 1
12 36483 1 1 170 ILE HD11 H 17.693 13.964 -18.057 1.00 . A A . 169 ILE HD11 1 1
12 36484 1 1 170 ILE HD12 H 16.584 13.327 -19.296 1.00 . A A . 169 ILE HD12 1 1
12 36485 1 1 170 ILE HD13 H 17.002 12.337 -17.895 1.00 . A A . 169 ILE HD13 1 1
12 36486 1 1 170 ILE HG12 H 18.227 11.626 -19.946 1.00 . A A . 169 ILE HG12 1 1
12 36487 1 1 170 ILE HG13 H 19.258 12.096 -18.597 1.00 . A A . 169 ILE HG13 1 1
12 36488 1 1 170 ILE HG21 H 17.522 14.497 -20.916 1.00 . A A . 169 ILE HG21 1 1
12 36489 1 1 170 ILE HG22 H 18.895 14.789 -21.954 1.00 . A A . 169 ILE HG22 1 1
12 36490 1 1 170 ILE HG23 H 18.057 13.221 -22.027 1.00 . A A . 169 ILE HG23 1 1
12 36491 1 1 170 ILE N N 21.479 12.281 -19.849 1.00 . A A . 169 ILE N 1 1
12 36492 1 1 170 ILE O O 22.220 14.423 -21.532 1.00 . A A . 169 ILE O 1 1
12 36493 1 1 171 ILE C C 20.331 15.381 -24.732 1.00 . A A . 170 ILE C 1 1
12 36494 1 1 171 ILE CA C 21.439 14.437 -24.254 1.00 . A A . 170 ILE CA 1 1
12 36495 1 1 171 ILE CB C 21.974 13.563 -25.408 1.00 . A A . 170 ILE CB 1 1
12 36496 1 1 171 ILE CD1 C 24.288 13.106 -24.300 1.00 . A A . 170 ILE CD1 1 1
12 36497 1 1 171 ILE CG1 C 23.027 12.528 -24.948 1.00 . A A . 170 ILE CG1 1 1
12 36498 1 1 171 ILE CG2 C 22.542 14.432 -26.545 1.00 . A A . 170 ILE CG2 1 1
12 36499 1 1 171 ILE H H 20.054 13.119 -23.365 1.00 . A A . 170 ILE H 1 1
12 36500 1 1 171 ILE HA H 22.262 15.045 -23.884 1.00 . A A . 170 ILE HA 1 1
12 36501 1 1 171 ILE HB H 21.126 13.001 -25.805 1.00 . A A . 170 ILE HB 1 1
12 36502 1 1 171 ILE HD11 H 24.012 13.623 -23.385 1.00 . A A . 170 ILE HD11 1 1
12 36503 1 1 171 ILE HD12 H 24.968 12.294 -24.047 1.00 . A A . 170 ILE HD12 1 1
12 36504 1 1 171 ILE HD13 H 24.793 13.793 -24.978 1.00 . A A . 170 ILE HD13 1 1
12 36505 1 1 171 ILE HG12 H 22.568 11.853 -24.225 1.00 . A A . 170 ILE HG12 1 1
12 36506 1 1 171 ILE HG13 H 23.328 11.928 -25.808 1.00 . A A . 170 ILE HG13 1 1
12 36507 1 1 171 ILE HG21 H 21.748 14.999 -27.031 1.00 . A A . 170 ILE HG21 1 1
12 36508 1 1 171 ILE HG22 H 23.285 15.130 -26.154 1.00 . A A . 170 ILE HG22 1 1
12 36509 1 1 171 ILE HG23 H 23.009 13.800 -27.299 1.00 . A A . 170 ILE HG23 1 1
12 36510 1 1 171 ILE N N 20.921 13.598 -23.170 1.00 . A A . 170 ILE N 1 1
12 36511 1 1 171 ILE O O 19.190 14.955 -24.920 1.00 . A A . 170 ILE O 1 1
12 36512 1 1 172 ASN C C 19.656 17.459 -27.111 1.00 . A A . 171 ASN C 1 1
12 36513 1 1 172 ASN CA C 19.746 17.622 -25.573 1.00 . A A . 171 ASN CA 1 1
12 36514 1 1 172 ASN CB C 20.147 19.026 -25.087 1.00 . A A . 171 ASN CB 1 1
12 36515 1 1 172 ASN CG C 19.064 20.054 -25.374 1.00 . A A . 171 ASN CG 1 1
12 36516 1 1 172 ASN H H 21.659 16.854 -24.890 1.00 . A A . 171 ASN H 1 1
12 36517 1 1 172 ASN HA H 18.746 17.422 -25.183 1.00 . A A . 171 ASN HA 1 1
12 36518 1 1 172 ASN HB2 H 20.294 19.005 -24.007 1.00 . A A . 171 ASN HB2 1 1
12 36519 1 1 172 ASN HB3 H 21.087 19.329 -25.545 1.00 . A A . 171 ASN HB3 1 1
12 36520 1 1 172 ASN HD21 H 20.230 21.078 -26.659 1.00 . A A . 171 ASN HD21 1 1
12 36521 1 1 172 ASN HD22 H 18.615 21.713 -26.390 1.00 . A A . 171 ASN HD22 1 1
12 36522 1 1 172 ASN N N 20.670 16.646 -24.986 1.00 . A A . 171 ASN N 1 1
12 36523 1 1 172 ASN ND2 N 19.343 21.049 -26.185 1.00 . A A . 171 ASN ND2 1 1
12 36524 1 1 172 ASN O O 19.917 18.387 -27.874 1.00 . A A . 171 ASN O 1 1
12 36525 1 1 172 ASN OD1 O 17.951 19.974 -24.875 1.00 . A A . 171 ASN OD1 1 1
12 36526 1 1 173 ASP C C 17.835 16.566 -29.585 1.00 . A A . 172 ASP C 1 1
12 36527 1 1 173 ASP CA C 19.100 15.914 -28.991 1.00 . A A . 172 ASP CA 1 1
12 36528 1 1 173 ASP CB C 19.032 14.384 -29.111 1.00 . A A . 172 ASP CB 1 1
12 36529 1 1 173 ASP CG C 18.956 13.889 -30.568 1.00 . A A . 172 ASP CG 1 1
12 36530 1 1 173 ASP H H 19.083 15.550 -26.867 1.00 . A A . 172 ASP H 1 1
12 36531 1 1 173 ASP HA H 19.961 16.273 -29.557 1.00 . A A . 172 ASP HA 1 1
12 36532 1 1 173 ASP HB2 H 19.925 13.956 -28.649 1.00 . A A . 172 ASP HB2 1 1
12 36533 1 1 173 ASP HB3 H 18.164 14.025 -28.553 1.00 . A A . 172 ASP HB3 1 1
12 36534 1 1 173 ASP N N 19.277 16.260 -27.567 1.00 . A A . 172 ASP N 1 1
12 36535 1 1 173 ASP O O 17.813 17.020 -30.730 1.00 . A A . 172 ASP O 1 1
12 36536 1 1 173 ASP OD1 O 18.183 12.938 -30.838 1.00 . A A . 172 ASP OD1 1 1
12 36537 1 1 173 ASP OD2 O 19.689 14.414 -31.439 1.00 . A A . 172 ASP OD2 1 1
12 36538 1 1 174 SER C C 15.090 17.878 -27.532 1.00 . A A . 173 SER C 1 1
12 36539 1 1 174 SER CA C 15.609 17.506 -28.921 1.00 . A A . 173 SER CA 1 1
12 36540 1 1 174 SER CB C 14.527 16.769 -29.714 1.00 . A A . 173 SER CB 1 1
12 36541 1 1 174 SER H H 16.909 16.253 -27.836 1.00 . A A . 173 SER H 1 1
12 36542 1 1 174 SER HA H 15.880 18.417 -29.456 1.00 . A A . 173 SER HA 1 1
12 36543 1 1 174 SER HB2 H 14.944 16.377 -30.640 1.00 . A A . 173 SER HB2 1 1
12 36544 1 1 174 SER HB3 H 14.165 15.927 -29.133 1.00 . A A . 173 SER HB3 1 1
12 36545 1 1 174 SER HG H 12.835 17.199 -30.609 1.00 . A A . 173 SER HG 1 1
12 36546 1 1 174 SER N N 16.797 16.668 -28.753 1.00 . A A . 173 SER N 1 1
12 36547 1 1 174 SER O O 15.233 17.081 -26.600 1.00 . A A . 173 SER O 1 1
12 36548 1 1 174 SER OG O 13.438 17.638 -29.978 1.00 . A A . 173 SER OG 1 1
12 36549 1 1 175 LEU C C 12.927 18.578 -25.494 1.00 . A A . 174 LEU C 1 1
12 36550 1 1 175 LEU CA C 14.021 19.507 -26.049 1.00 . A A . 174 LEU CA 1 1
12 36551 1 1 175 LEU CB C 13.548 20.969 -26.144 1.00 . A A . 174 LEU CB 1 1
12 36552 1 1 175 LEU CD1 C 14.544 21.953 -24.024 1.00 . A A . 174 LEU CD1 1 1
12 36553 1 1 175 LEU CD2 C 12.428 22.873 -24.938 1.00 . A A . 174 LEU CD2 1 1
12 36554 1 1 175 LEU CG C 13.254 21.600 -24.769 1.00 . A A . 174 LEU CG 1 1
12 36555 1 1 175 LEU H H 14.370 19.663 -28.165 1.00 . A A . 174 LEU H 1 1
12 36556 1 1 175 LEU HA H 14.867 19.456 -25.362 1.00 . A A . 174 LEU HA 1 1
12 36557 1 1 175 LEU HB2 H 14.308 21.567 -26.650 1.00 . A A . 174 LEU HB2 1 1
12 36558 1 1 175 LEU HB3 H 12.641 20.996 -26.752 1.00 . A A . 174 LEU HB3 1 1
12 36559 1 1 175 LEU HD11 H 14.303 22.351 -23.041 1.00 . A A . 174 LEU HD11 1 1
12 36560 1 1 175 LEU HD12 H 15.160 21.065 -23.889 1.00 . A A . 174 LEU HD12 1 1
12 36561 1 1 175 LEU HD13 H 15.112 22.694 -24.587 1.00 . A A . 174 LEU HD13 1 1
12 36562 1 1 175 LEU HD21 H 12.183 23.286 -23.960 1.00 . A A . 174 LEU HD21 1 1
12 36563 1 1 175 LEU HD22 H 12.987 23.611 -25.516 1.00 . A A . 174 LEU HD22 1 1
12 36564 1 1 175 LEU HD23 H 11.497 22.642 -25.456 1.00 . A A . 174 LEU HD23 1 1
12 36565 1 1 175 LEU HG H 12.673 20.909 -24.159 1.00 . A A . 174 LEU HG 1 1
12 36566 1 1 175 LEU N N 14.491 19.059 -27.364 1.00 . A A . 174 LEU N 1 1
12 36567 1 1 175 LEU O O 12.982 18.188 -24.330 1.00 . A A . 174 LEU O 1 1
12 36568 1 1 176 ASP C C 11.489 15.802 -25.664 1.00 . A A . 175 ASP C 1 1
12 36569 1 1 176 ASP CA C 10.926 17.202 -25.960 1.00 . A A . 175 ASP CA 1 1
12 36570 1 1 176 ASP CB C 9.855 17.129 -27.062 1.00 . A A . 175 ASP CB 1 1
12 36571 1 1 176 ASP CG C 9.039 18.423 -27.232 1.00 . A A . 175 ASP CG 1 1
12 36572 1 1 176 ASP H H 12.001 18.504 -27.285 1.00 . A A . 175 ASP H 1 1
12 36573 1 1 176 ASP HA H 10.445 17.545 -25.043 1.00 . A A . 175 ASP HA 1 1
12 36574 1 1 176 ASP HB2 H 10.339 16.873 -28.006 1.00 . A A . 175 ASP HB2 1 1
12 36575 1 1 176 ASP HB3 H 9.161 16.324 -26.814 1.00 . A A . 175 ASP HB3 1 1
12 36576 1 1 176 ASP N N 11.974 18.162 -26.334 1.00 . A A . 175 ASP N 1 1
12 36577 1 1 176 ASP O O 11.076 15.171 -24.691 1.00 . A A . 175 ASP O 1 1
12 36578 1 1 176 ASP OD1 O 8.429 18.609 -28.312 1.00 . A A . 175 ASP OD1 1 1
12 36579 1 1 176 ASP OD2 O 8.964 19.238 -26.281 1.00 . A A . 175 ASP OD2 1 1
12 36580 1 1 177 GLN C C 13.897 14.034 -24.873 1.00 . A A . 176 GLN C 1 1
12 36581 1 1 177 GLN CA C 13.140 14.046 -26.210 1.00 . A A . 176 GLN CA 1 1
12 36582 1 1 177 GLN CB C 14.090 13.729 -27.383 1.00 . A A . 176 GLN CB 1 1
12 36583 1 1 177 GLN CD C 12.649 12.007 -28.603 1.00 . A A . 176 GLN CD 1 1
12 36584 1 1 177 GLN CG C 13.350 13.364 -28.682 1.00 . A A . 176 GLN CG 1 1
12 36585 1 1 177 GLN H H 12.740 15.858 -27.262 1.00 . A A . 176 GLN H 1 1
12 36586 1 1 177 GLN HA H 12.386 13.260 -26.151 1.00 . A A . 176 GLN HA 1 1
12 36587 1 1 177 GLN HB2 H 14.735 14.589 -27.558 1.00 . A A . 176 GLN HB2 1 1
12 36588 1 1 177 GLN HB3 H 14.747 12.905 -27.121 1.00 . A A . 176 GLN HB3 1 1
12 36589 1 1 177 GLN HE21 H 14.383 10.965 -28.723 1.00 . A A . 176 GLN HE21 1 1
12 36590 1 1 177 GLN HE22 H 12.910 10.020 -28.574 1.00 . A A . 176 GLN HE22 1 1
12 36591 1 1 177 GLN HG2 H 12.617 14.134 -28.927 1.00 . A A . 176 GLN HG2 1 1
12 36592 1 1 177 GLN HG3 H 14.077 13.326 -29.495 1.00 . A A . 176 GLN HG3 1 1
12 36593 1 1 177 GLN N N 12.467 15.329 -26.446 1.00 . A A . 176 GLN N 1 1
12 36594 1 1 177 GLN NE2 N 13.379 10.911 -28.630 1.00 . A A . 176 GLN NE2 1 1
12 36595 1 1 177 GLN O O 13.755 13.085 -24.100 1.00 . A A . 176 GLN O 1 1
12 36596 1 1 177 GLN OE1 O 11.433 11.908 -28.499 1.00 . A A . 176 GLN OE1 1 1
12 36597 1 1 178 ALA C C 14.365 15.370 -22.083 1.00 . A A . 177 ALA C 1 1
12 36598 1 1 178 ALA CA C 15.341 15.214 -23.267 1.00 . A A . 177 ALA CA 1 1
12 36599 1 1 178 ALA CB C 16.300 16.405 -23.372 1.00 . A A . 177 ALA CB 1 1
12 36600 1 1 178 ALA H H 14.740 15.886 -25.172 1.00 . A A . 177 ALA H 1 1
12 36601 1 1 178 ALA HA H 15.930 14.311 -23.098 1.00 . A A . 177 ALA HA 1 1
12 36602 1 1 178 ALA HB1 H 16.898 16.475 -22.465 1.00 . A A . 177 ALA HB1 1 1
12 36603 1 1 178 ALA HB2 H 16.966 16.262 -24.221 1.00 . A A . 177 ALA HB2 1 1
12 36604 1 1 178 ALA HB3 H 15.741 17.330 -23.512 1.00 . A A . 177 ALA HB3 1 1
12 36605 1 1 178 ALA N N 14.646 15.092 -24.547 1.00 . A A . 177 ALA N 1 1
12 36606 1 1 178 ALA O O 14.585 14.788 -21.021 1.00 . A A . 177 ALA O 1 1
12 36607 1 1 179 TYR C C 11.496 14.927 -20.960 1.00 . A A . 178 TYR C 1 1
12 36608 1 1 179 TYR CA C 12.204 16.255 -21.270 1.00 . A A . 178 TYR CA 1 1
12 36609 1 1 179 TYR CB C 11.203 17.316 -21.750 1.00 . A A . 178 TYR CB 1 1
12 36610 1 1 179 TYR CD1 C 10.808 18.689 -19.679 1.00 . A A . 178 TYR CD1 1 1
12 36611 1 1 179 TYR CD2 C 8.924 17.467 -20.632 1.00 . A A . 178 TYR CD2 1 1
12 36612 1 1 179 TYR CE1 C 9.977 19.195 -18.669 1.00 . A A . 178 TYR CE1 1 1
12 36613 1 1 179 TYR CE2 C 8.086 17.977 -19.622 1.00 . A A . 178 TYR CE2 1 1
12 36614 1 1 179 TYR CG C 10.286 17.828 -20.662 1.00 . A A . 178 TYR CG 1 1
12 36615 1 1 179 TYR CZ C 8.608 18.848 -18.639 1.00 . A A . 178 TYR CZ 1 1
12 36616 1 1 179 TYR H H 13.157 16.600 -23.151 1.00 . A A . 178 TYR H 1 1
12 36617 1 1 179 TYR HA H 12.663 16.607 -20.345 1.00 . A A . 178 TYR HA 1 1
12 36618 1 1 179 TYR HB2 H 11.749 18.176 -22.131 1.00 . A A . 178 TYR HB2 1 1
12 36619 1 1 179 TYR HB3 H 10.611 16.913 -22.573 1.00 . A A . 178 TYR HB3 1 1
12 36620 1 1 179 TYR HD1 H 11.852 18.965 -19.693 1.00 . A A . 178 TYR HD1 1 1
12 36621 1 1 179 TYR HD2 H 8.521 16.802 -21.386 1.00 . A A . 178 TYR HD2 1 1
12 36622 1 1 179 TYR HE1 H 10.397 19.846 -17.921 1.00 . A A . 178 TYR HE1 1 1
12 36623 1 1 179 TYR HE2 H 7.040 17.705 -19.597 1.00 . A A . 178 TYR HE2 1 1
12 36624 1 1 179 TYR HH H 6.902 18.984 -17.704 1.00 . A A . 178 TYR HH 1 1
12 36625 1 1 179 TYR N N 13.260 16.100 -22.274 1.00 . A A . 178 TYR N 1 1
12 36626 1 1 179 TYR O O 11.261 14.607 -19.794 1.00 . A A . 178 TYR O 1 1
12 36627 1 1 179 TYR OH O 7.799 19.358 -17.673 1.00 . A A . 178 TYR OH 1 1
12 36628 1 1 180 ALA C C 11.657 11.830 -21.105 1.00 . A A . 179 ALA C 1 1
12 36629 1 1 180 ALA CA C 10.676 12.767 -21.831 1.00 . A A . 179 ALA CA 1 1
12 36630 1 1 180 ALA CB C 10.320 12.225 -23.218 1.00 . A A . 179 ALA CB 1 1
12 36631 1 1 180 ALA H H 11.408 14.434 -22.928 1.00 . A A . 179 ALA H 1 1
12 36632 1 1 180 ALA HA H 9.762 12.820 -21.238 1.00 . A A . 179 ALA HA 1 1
12 36633 1 1 180 ALA HB1 H 11.218 12.170 -23.834 1.00 . A A . 179 ALA HB1 1 1
12 36634 1 1 180 ALA HB2 H 9.892 11.228 -23.120 1.00 . A A . 179 ALA HB2 1 1
12 36635 1 1 180 ALA HB3 H 9.593 12.882 -23.697 1.00 . A A . 179 ALA HB3 1 1
12 36636 1 1 180 ALA N N 11.219 14.114 -21.985 1.00 . A A . 179 ALA N 1 1
12 36637 1 1 180 ALA O O 11.273 11.168 -20.140 1.00 . A A . 179 ALA O 1 1
12 36638 1 1 181 GLU C C 14.102 11.420 -19.347 1.00 . A A . 180 GLU C 1 1
12 36639 1 1 181 GLU CA C 13.966 11.022 -20.825 1.00 . A A . 180 GLU CA 1 1
12 36640 1 1 181 GLU CB C 15.320 11.155 -21.542 1.00 . A A . 180 GLU CB 1 1
12 36641 1 1 181 GLU CD C 15.675 8.948 -22.830 1.00 . A A . 180 GLU CD 1 1
12 36642 1 1 181 GLU CG C 15.385 10.464 -22.916 1.00 . A A . 180 GLU CG 1 1
12 36643 1 1 181 GLU H H 13.205 12.365 -22.316 1.00 . A A . 180 GLU H 1 1
12 36644 1 1 181 GLU HA H 13.665 9.975 -20.834 1.00 . A A . 180 GLU HA 1 1
12 36645 1 1 181 GLU HB2 H 15.537 12.216 -21.677 1.00 . A A . 180 GLU HB2 1 1
12 36646 1 1 181 GLU HB3 H 16.107 10.739 -20.912 1.00 . A A . 180 GLU HB3 1 1
12 36647 1 1 181 GLU HG2 H 14.450 10.619 -23.457 1.00 . A A . 180 GLU HG2 1 1
12 36648 1 1 181 GLU HG3 H 16.178 10.948 -23.490 1.00 . A A . 180 GLU HG3 1 1
12 36649 1 1 181 GLU N N 12.935 11.814 -21.508 1.00 . A A . 180 GLU N 1 1
12 36650 1 1 181 GLU O O 14.262 10.550 -18.494 1.00 . A A . 180 GLU O 1 1
12 36651 1 1 181 GLU OE1 O 16.534 8.454 -23.602 1.00 . A A . 180 GLU OE1 1 1
12 36652 1 1 181 GLU OE2 O 15.039 8.232 -22.021 1.00 . A A . 180 GLU OE2 1 1
12 36653 1 1 182 LEU C C 12.742 12.768 -16.822 1.00 . A A . 181 LEU C 1 1
12 36654 1 1 182 LEU CA C 13.992 13.173 -17.615 1.00 . A A . 181 LEU CA 1 1
12 36655 1 1 182 LEU CB C 14.178 14.695 -17.615 1.00 . A A . 181 LEU CB 1 1
12 36656 1 1 182 LEU CD1 C 15.615 16.016 -16.050 1.00 . A A . 181 LEU CD1 1 1
12 36657 1 1 182 LEU CD2 C 13.146 16.133 -15.795 1.00 . A A . 181 LEU CD2 1 1
12 36658 1 1 182 LEU CG C 14.319 15.235 -16.178 1.00 . A A . 181 LEU CG 1 1
12 36659 1 1 182 LEU H H 13.985 13.433 -19.718 1.00 . A A . 181 LEU H 1 1
12 36660 1 1 182 LEU HA H 14.852 12.724 -17.117 1.00 . A A . 181 LEU HA 1 1
12 36661 1 1 182 LEU HB2 H 15.069 14.937 -18.196 1.00 . A A . 181 LEU HB2 1 1
12 36662 1 1 182 LEU HB3 H 13.330 15.168 -18.111 1.00 . A A . 181 LEU HB3 1 1
12 36663 1 1 182 LEU HD11 H 15.606 16.858 -16.743 1.00 . A A . 181 LEU HD11 1 1
12 36664 1 1 182 LEU HD12 H 15.722 16.372 -15.028 1.00 . A A . 181 LEU HD12 1 1
12 36665 1 1 182 LEU HD13 H 16.437 15.336 -16.283 1.00 . A A . 181 LEU HD13 1 1
12 36666 1 1 182 LEU HD21 H 13.275 16.471 -14.767 1.00 . A A . 181 LEU HD21 1 1
12 36667 1 1 182 LEU HD22 H 13.099 16.995 -16.460 1.00 . A A . 181 LEU HD22 1 1
12 36668 1 1 182 LEU HD23 H 12.214 15.572 -15.864 1.00 . A A . 181 LEU HD23 1 1
12 36669 1 1 182 LEU HG H 14.377 14.416 -15.464 1.00 . A A . 181 LEU HG 1 1
12 36670 1 1 182 LEU N N 13.967 12.709 -19.006 1.00 . A A . 181 LEU N 1 1
12 36671 1 1 182 LEU O O 12.854 12.302 -15.685 1.00 . A A . 181 LEU O 1 1
12 36672 1 1 183 LYS C C 10.357 10.963 -16.499 1.00 . A A . 182 LYS C 1 1
12 36673 1 1 183 LYS CA C 10.281 12.444 -16.867 1.00 . A A . 182 LYS CA 1 1
12 36674 1 1 183 LYS CB C 9.147 12.772 -17.860 1.00 . A A . 182 LYS CB 1 1
12 36675 1 1 183 LYS CD C 7.279 10.942 -17.740 1.00 . A A . 182 LYS CD 1 1
12 36676 1 1 183 LYS CE C 7.172 10.708 -19.255 1.00 . A A . 182 LYS CE 1 1
12 36677 1 1 183 LYS CG C 7.731 12.374 -17.396 1.00 . A A . 182 LYS CG 1 1
12 36678 1 1 183 LYS H H 11.565 13.319 -18.361 1.00 . A A . 182 LYS H 1 1
12 36679 1 1 183 LYS HA H 10.095 12.989 -15.940 1.00 . A A . 182 LYS HA 1 1
12 36680 1 1 183 LYS HB2 H 9.148 13.853 -18.006 1.00 . A A . 182 LYS HB2 1 1
12 36681 1 1 183 LYS HB3 H 9.357 12.320 -18.827 1.00 . A A . 182 LYS HB3 1 1
12 36682 1 1 183 LYS HD2 H 7.959 10.210 -17.307 1.00 . A A . 182 LYS HD2 1 1
12 36683 1 1 183 LYS HD3 H 6.296 10.786 -17.293 1.00 . A A . 182 LYS HD3 1 1
12 36684 1 1 183 LYS HE2 H 6.517 11.474 -19.682 1.00 . A A . 182 LYS HE2 1 1
12 36685 1 1 183 LYS HE3 H 8.162 10.820 -19.706 1.00 . A A . 182 LYS HE3 1 1
12 36686 1 1 183 LYS HG2 H 7.658 12.521 -16.318 1.00 . A A . 182 LYS HG2 1 1
12 36687 1 1 183 LYS HG3 H 7.022 13.061 -17.862 1.00 . A A . 182 LYS HG3 1 1
12 36688 1 1 183 LYS HZ1 H 5.735 9.206 -19.127 1.00 . A A . 182 LYS HZ1 1 1
12 36689 1 1 183 LYS HZ2 H 6.519 9.226 -20.558 1.00 . A A . 182 LYS HZ2 1 1
12 36690 1 1 183 LYS HZ3 H 7.266 8.624 -19.239 1.00 . A A . 182 LYS HZ3 1 1
12 36691 1 1 183 LYS N N 11.560 12.902 -17.434 1.00 . A A . 182 LYS N 1 1
12 36692 1 1 183 LYS NZ N 6.633 9.359 -19.563 1.00 . A A . 182 LYS NZ 1 1
12 36693 1 1 183 LYS O O 9.900 10.572 -15.428 1.00 . A A . 182 LYS O 1 1
12 36694 1 1 184 GLU C C 12.339 8.534 -15.976 1.00 . A A . 183 GLU C 1 1
12 36695 1 1 184 GLU CA C 11.270 8.741 -17.039 1.00 . A A . 183 GLU CA 1 1
12 36696 1 1 184 GLU CB C 11.727 7.995 -18.297 1.00 . A A . 183 GLU CB 1 1
12 36697 1 1 184 GLU CD C 9.590 6.928 -19.182 1.00 . A A . 183 GLU CD 1 1
12 36698 1 1 184 GLU CG C 10.691 7.978 -19.414 1.00 . A A . 183 GLU CG 1 1
12 36699 1 1 184 GLU H H 11.289 10.529 -18.240 1.00 . A A . 183 GLU H 1 1
12 36700 1 1 184 GLU HA H 10.369 8.298 -16.629 1.00 . A A . 183 GLU HA 1 1
12 36701 1 1 184 GLU HB2 H 12.625 8.478 -18.679 1.00 . A A . 183 GLU HB2 1 1
12 36702 1 1 184 GLU HB3 H 11.994 6.970 -18.035 1.00 . A A . 183 GLU HB3 1 1
12 36703 1 1 184 GLU HG2 H 10.249 8.966 -19.525 1.00 . A A . 183 GLU HG2 1 1
12 36704 1 1 184 GLU HG3 H 11.244 7.767 -20.327 1.00 . A A . 183 GLU HG3 1 1
12 36705 1 1 184 GLU N N 10.995 10.151 -17.341 1.00 . A A . 183 GLU N 1 1
12 36706 1 1 184 GLU O O 12.149 7.703 -15.085 1.00 . A A . 183 GLU O 1 1
12 36707 1 1 184 GLU OE1 O 8.419 7.330 -18.980 1.00 . A A . 183 GLU OE1 1 1
12 36708 1 1 184 GLU OE2 O 9.879 5.707 -19.212 1.00 . A A . 183 GLU OE2 1 1
12 36709 1 1 185 ALA C C 14.042 9.384 -13.624 1.00 . A A . 184 ALA C 1 1
12 36710 1 1 185 ALA CA C 14.529 9.150 -15.068 1.00 . A A . 184 ALA CA 1 1
12 36711 1 1 185 ALA CB C 15.654 10.120 -15.445 1.00 . A A . 184 ALA CB 1 1
12 36712 1 1 185 ALA H H 13.524 9.998 -16.765 1.00 . A A . 184 ALA H 1 1
12 36713 1 1 185 ALA HA H 14.920 8.133 -15.126 1.00 . A A . 184 ALA HA 1 1
12 36714 1 1 185 ALA HB1 H 16.505 9.952 -14.787 1.00 . A A . 184 ALA HB1 1 1
12 36715 1 1 185 ALA HB2 H 15.967 9.946 -16.474 1.00 . A A . 184 ALA HB2 1 1
12 36716 1 1 185 ALA HB3 H 15.319 11.151 -15.338 1.00 . A A . 184 ALA HB3 1 1
12 36717 1 1 185 ALA N N 13.440 9.285 -16.037 1.00 . A A . 184 ALA N 1 1
12 36718 1 1 185 ALA O O 14.499 8.712 -12.697 1.00 . A A . 184 ALA O 1 1
12 36719 1 1 186 LEU C C 11.211 10.040 -11.767 1.00 . A A . 185 LEU C 1 1
12 36720 1 1 186 LEU CA C 12.554 10.695 -12.128 1.00 . A A . 185 LEU CA 1 1
12 36721 1 1 186 LEU CB C 12.490 12.236 -12.049 1.00 . A A . 185 LEU CB 1 1
12 36722 1 1 186 LEU CD1 C 13.834 14.366 -12.171 1.00 . A A . 185 LEU CD1 1 1
12 36723 1 1 186 LEU CD2 C 14.322 12.737 -10.372 1.00 . A A . 185 LEU CD2 1 1
12 36724 1 1 186 LEU CG C 13.873 12.878 -11.830 1.00 . A A . 185 LEU CG 1 1
12 36725 1 1 186 LEU H H 12.902 10.934 -14.224 1.00 . A A . 185 LEU H 1 1
12 36726 1 1 186 LEU HA H 13.241 10.348 -11.358 1.00 . A A . 185 LEU HA 1 1
12 36727 1 1 186 LEU HB2 H 12.049 12.615 -12.972 1.00 . A A . 185 LEU HB2 1 1
12 36728 1 1 186 LEU HB3 H 11.840 12.541 -11.229 1.00 . A A . 185 LEU HB3 1 1
12 36729 1 1 186 LEU HD11 H 13.102 14.877 -11.549 1.00 . A A . 185 LEU HD11 1 1
12 36730 1 1 186 LEU HD12 H 14.819 14.808 -12.014 1.00 . A A . 185 LEU HD12 1 1
12 36731 1 1 186 LEU HD13 H 13.559 14.489 -13.218 1.00 . A A . 185 LEU HD13 1 1
12 36732 1 1 186 LEU HD21 H 13.641 13.278 -9.713 1.00 . A A . 185 LEU HD21 1 1
12 36733 1 1 186 LEU HD22 H 14.340 11.690 -10.078 1.00 . A A . 185 LEU HD22 1 1
12 36734 1 1 186 LEU HD23 H 15.328 13.137 -10.261 1.00 . A A . 185 LEU HD23 1 1
12 36735 1 1 186 LEU HG H 14.609 12.399 -12.477 1.00 . A A . 185 LEU HG 1 1
12 36736 1 1 186 LEU N N 13.086 10.305 -13.443 1.00 . A A . 185 LEU N 1 1
12 36737 1 1 186 LEU O O 10.710 10.276 -10.668 1.00 . A A . 185 LEU O 1 1
12 36738 1 1 187 SER C C 9.121 7.903 -11.138 1.00 . A A . 186 SER C 1 1
12 36739 1 1 187 SER CA C 9.281 8.651 -12.468 1.00 . A A . 186 SER CA 1 1
12 36740 1 1 187 SER CB C 8.948 7.729 -13.648 1.00 . A A . 186 SER CB 1 1
12 36741 1 1 187 SER H H 11.120 9.027 -13.510 1.00 . A A . 186 SER H 1 1
12 36742 1 1 187 SER HA H 8.568 9.475 -12.473 1.00 . A A . 186 SER HA 1 1
12 36743 1 1 187 SER HB2 H 9.020 8.288 -14.581 1.00 . A A . 186 SER HB2 1 1
12 36744 1 1 187 SER HB3 H 9.673 6.913 -13.679 1.00 . A A . 186 SER HB3 1 1
12 36745 1 1 187 SER HG H 6.993 7.867 -13.768 1.00 . A A . 186 SER HG 1 1
12 36746 1 1 187 SER N N 10.635 9.207 -12.640 1.00 . A A . 186 SER N 1 1
12 36747 1 1 187 SER O O 8.167 8.138 -10.396 1.00 . A A . 186 SER O 1 1
12 36748 1 1 187 SER OG O 7.645 7.181 -13.529 1.00 . A A . 186 SER OG 1 1
12 36749 1 1 188 GLU C C 10.111 7.186 -8.271 1.00 . A A . 187 GLU C 1 1
12 36750 1 1 188 GLU CA C 10.129 6.302 -9.530 1.00 . A A . 187 GLU CA 1 1
12 36751 1 1 188 GLU CB C 11.394 5.426 -9.532 1.00 . A A . 187 GLU CB 1 1
12 36752 1 1 188 GLU CD C 10.330 3.256 -10.364 1.00 . A A . 187 GLU CD 1 1
12 36753 1 1 188 GLU CG C 11.408 4.328 -10.609 1.00 . A A . 187 GLU CG 1 1
12 36754 1 1 188 GLU H H 10.841 6.892 -11.445 1.00 . A A . 187 GLU H 1 1
12 36755 1 1 188 GLU HA H 9.249 5.662 -9.477 1.00 . A A . 187 GLU HA 1 1
12 36756 1 1 188 GLU HB2 H 12.256 6.076 -9.700 1.00 . A A . 187 GLU HB2 1 1
12 36757 1 1 188 GLU HB3 H 11.507 4.956 -8.555 1.00 . A A . 187 GLU HB3 1 1
12 36758 1 1 188 GLU HG2 H 11.273 4.777 -11.595 1.00 . A A . 187 GLU HG2 1 1
12 36759 1 1 188 GLU HG3 H 12.397 3.861 -10.604 1.00 . A A . 187 GLU HG3 1 1
12 36760 1 1 188 GLU N N 10.101 7.070 -10.781 1.00 . A A . 187 GLU N 1 1
12 36761 1 1 188 GLU O O 9.458 6.846 -7.284 1.00 . A A . 187 GLU O 1 1
12 36762 1 1 188 GLU OE1 O 9.163 3.456 -10.777 1.00 . A A . 187 GLU OE1 1 1
12 36763 1 1 188 GLU OE2 O 10.640 2.205 -9.752 1.00 . A A . 187 GLU OE2 1 1
12 36764 1 1 189 GLU C C 9.542 10.116 -7.129 1.00 . A A . 188 GLU C 1 1
12 36765 1 1 189 GLU CA C 10.830 9.276 -7.168 1.00 . A A . 188 GLU CA 1 1
12 36766 1 1 189 GLU CB C 12.083 10.172 -7.215 1.00 . A A . 188 GLU CB 1 1
12 36767 1 1 189 GLU CD C 13.722 8.179 -6.685 1.00 . A A . 188 GLU CD 1 1
12 36768 1 1 189 GLU CG C 13.431 9.469 -7.485 1.00 . A A . 188 GLU CG 1 1
12 36769 1 1 189 GLU H H 11.466 8.409 -9.058 1.00 . A A . 188 GLU H 1 1
12 36770 1 1 189 GLU HA H 10.850 8.728 -6.227 1.00 . A A . 188 GLU HA 1 1
12 36771 1 1 189 GLU HB2 H 11.945 10.928 -7.990 1.00 . A A . 188 GLU HB2 1 1
12 36772 1 1 189 GLU HB3 H 12.155 10.695 -6.261 1.00 . A A . 188 GLU HB3 1 1
12 36773 1 1 189 GLU HG2 H 13.474 9.230 -8.550 1.00 . A A . 188 GLU HG2 1 1
12 36774 1 1 189 GLU HG3 H 14.228 10.188 -7.290 1.00 . A A . 188 GLU HG3 1 1
12 36775 1 1 189 GLU N N 10.828 8.311 -8.280 1.00 . A A . 188 GLU N 1 1
12 36776 1 1 189 GLU O O 8.984 10.346 -6.053 1.00 . A A . 188 GLU O 1 1
12 36777 1 1 189 GLU OE1 O 13.031 7.870 -5.684 1.00 . A A . 188 GLU OE1 1 1
12 36778 1 1 189 GLU OE2 O 14.685 7.462 -7.050 1.00 . A A . 188 GLU OE2 1 1
12 36779 1 1 190 ILE C C 6.581 10.401 -7.873 1.00 . A A . 189 ILE C 1 1
12 36780 1 1 190 ILE CA C 7.741 11.233 -8.435 1.00 . A A . 189 ILE CA 1 1
12 36781 1 1 190 ILE CB C 7.515 11.633 -9.914 1.00 . A A . 189 ILE CB 1 1
12 36782 1 1 190 ILE CD1 C 8.691 12.848 -11.851 1.00 . A A . 189 ILE CD1 1 1
12 36783 1 1 190 ILE CG1 C 8.530 12.719 -10.332 1.00 . A A . 189 ILE CG1 1 1
12 36784 1 1 190 ILE CG2 C 6.083 12.145 -10.173 1.00 . A A . 189 ILE CG2 1 1
12 36785 1 1 190 ILE H H 9.533 10.284 -9.141 1.00 . A A . 189 ILE H 1 1
12 36786 1 1 190 ILE HA H 7.790 12.147 -7.842 1.00 . A A . 189 ILE HA 1 1
12 36787 1 1 190 ILE HB H 7.670 10.750 -10.533 1.00 . A A . 189 ILE HB 1 1
12 36788 1 1 190 ILE HD11 H 7.771 13.214 -12.303 1.00 . A A . 189 ILE HD11 1 1
12 36789 1 1 190 ILE HD12 H 9.494 13.552 -12.071 1.00 . A A . 189 ILE HD12 1 1
12 36790 1 1 190 ILE HD13 H 8.942 11.876 -12.277 1.00 . A A . 189 ILE HD13 1 1
12 36791 1 1 190 ILE HG12 H 8.218 13.677 -9.920 1.00 . A A . 189 ILE HG12 1 1
12 36792 1 1 190 ILE HG13 H 9.513 12.493 -9.918 1.00 . A A . 189 ILE HG13 1 1
12 36793 1 1 190 ILE HG21 H 5.965 12.429 -11.218 1.00 . A A . 189 ILE HG21 1 1
12 36794 1 1 190 ILE HG22 H 5.350 11.365 -9.967 1.00 . A A . 189 ILE HG22 1 1
12 36795 1 1 190 ILE HG23 H 5.878 13.012 -9.545 1.00 . A A . 189 ILE HG23 1 1
12 36796 1 1 190 ILE N N 9.015 10.508 -8.295 1.00 . A A . 189 ILE N 1 1
12 36797 1 1 190 ILE O O 5.775 10.919 -7.102 1.00 . A A . 189 ILE O 1 1
12 36798 1 1 191 LYS C C 5.403 8.172 -6.126 1.00 . A A . 190 LYS C 1 1
12 36799 1 1 191 LYS CA C 5.490 8.172 -7.662 1.00 . A A . 190 LYS CA 1 1
12 36800 1 1 191 LYS CB C 5.758 6.765 -8.232 1.00 . A A . 190 LYS CB 1 1
12 36801 1 1 191 LYS CD C 6.002 5.537 -10.491 1.00 . A A . 190 LYS CD 1 1
12 36802 1 1 191 LYS CE C 5.738 4.146 -9.905 1.00 . A A . 190 LYS CE 1 1
12 36803 1 1 191 LYS CG C 5.321 6.670 -9.709 1.00 . A A . 190 LYS CG 1 1
12 36804 1 1 191 LYS H H 7.197 8.752 -8.855 1.00 . A A . 190 LYS H 1 1
12 36805 1 1 191 LYS HA H 4.510 8.503 -8.013 1.00 . A A . 190 LYS HA 1 1
12 36806 1 1 191 LYS HB2 H 6.822 6.537 -8.141 1.00 . A A . 190 LYS HB2 1 1
12 36807 1 1 191 LYS HB3 H 5.198 6.025 -7.659 1.00 . A A . 190 LYS HB3 1 1
12 36808 1 1 191 LYS HD2 H 5.637 5.567 -11.520 1.00 . A A . 190 LYS HD2 1 1
12 36809 1 1 191 LYS HD3 H 7.076 5.716 -10.513 1.00 . A A . 190 LYS HD3 1 1
12 36810 1 1 191 LYS HE2 H 6.104 4.122 -8.875 1.00 . A A . 190 LYS HE2 1 1
12 36811 1 1 191 LYS HE3 H 4.658 3.967 -9.889 1.00 . A A . 190 LYS HE3 1 1
12 36812 1 1 191 LYS HG2 H 4.239 6.536 -9.747 1.00 . A A . 190 LYS HG2 1 1
12 36813 1 1 191 LYS HG3 H 5.551 7.605 -10.220 1.00 . A A . 190 LYS HG3 1 1
12 36814 1 1 191 LYS HZ1 H 6.094 3.089 -11.660 1.00 . A A . 190 LYS HZ1 1 1
12 36815 1 1 191 LYS HZ2 H 7.430 3.255 -10.729 1.00 . A A . 190 LYS HZ2 1 1
12 36816 1 1 191 LYS HZ3 H 6.270 2.177 -10.315 1.00 . A A . 190 LYS HZ3 1 1
12 36817 1 1 191 LYS N N 6.520 9.100 -8.177 1.00 . A A . 190 LYS N 1 1
12 36818 1 1 191 LYS NZ N 6.419 3.097 -10.704 1.00 . A A . 190 LYS NZ 1 1
12 36819 1 1 191 LYS O O 4.303 8.256 -5.575 1.00 . A A . 190 LYS O 1 1
12 36820 1 1 192 LYS C C 6.132 9.661 -3.439 1.00 . A A . 191 LYS C 1 1
12 36821 1 1 192 LYS CA C 6.624 8.301 -3.951 1.00 . A A . 191 LYS CA 1 1
12 36822 1 1 192 LYS CB C 8.068 8.075 -3.466 1.00 . A A . 191 LYS CB 1 1
12 36823 1 1 192 LYS CD C 10.112 6.611 -3.366 1.00 . A A . 191 LYS CD 1 1
12 36824 1 1 192 LYS CE C 10.852 5.416 -3.976 1.00 . A A . 191 LYS CE 1 1
12 36825 1 1 192 LYS CG C 8.650 6.701 -3.832 1.00 . A A . 191 LYS CG 1 1
12 36826 1 1 192 LYS H H 7.406 8.126 -5.957 1.00 . A A . 191 LYS H 1 1
12 36827 1 1 192 LYS HA H 5.983 7.539 -3.507 1.00 . A A . 191 LYS HA 1 1
12 36828 1 1 192 LYS HB2 H 8.705 8.848 -3.894 1.00 . A A . 191 LYS HB2 1 1
12 36829 1 1 192 LYS HB3 H 8.094 8.181 -2.380 1.00 . A A . 191 LYS HB3 1 1
12 36830 1 1 192 LYS HD2 H 10.644 7.523 -3.642 1.00 . A A . 191 LYS HD2 1 1
12 36831 1 1 192 LYS HD3 H 10.125 6.520 -2.278 1.00 . A A . 191 LYS HD3 1 1
12 36832 1 1 192 LYS HE2 H 11.726 5.197 -3.355 1.00 . A A . 191 LYS HE2 1 1
12 36833 1 1 192 LYS HE3 H 10.197 4.540 -3.955 1.00 . A A . 191 LYS HE3 1 1
12 36834 1 1 192 LYS HG2 H 8.066 5.915 -3.352 1.00 . A A . 191 LYS HG2 1 1
12 36835 1 1 192 LYS HG3 H 8.601 6.563 -4.908 1.00 . A A . 191 LYS HG3 1 1
12 36836 1 1 192 LYS HZ1 H 10.517 5.966 -5.959 1.00 . A A . 191 LYS HZ1 1 1
12 36837 1 1 192 LYS HZ2 H 11.963 6.488 -5.377 1.00 . A A . 191 LYS HZ2 1 1
12 36838 1 1 192 LYS HZ3 H 11.766 4.909 -5.770 1.00 . A A . 191 LYS HZ3 1 1
12 36839 1 1 192 LYS N N 6.548 8.189 -5.426 1.00 . A A . 191 LYS N 1 1
12 36840 1 1 192 LYS NZ N 11.299 5.708 -5.363 1.00 . A A . 191 LYS NZ 1 1
12 36841 1 1 192 LYS O O 5.418 9.721 -2.438 1.00 . A A . 191 LYS O 1 1
12 36842 1 1 193 ALA C C 4.691 12.501 -4.053 1.00 . A A . 192 ALA C 1 1
12 36843 1 1 193 ALA CA C 6.162 12.120 -3.769 1.00 . A A . 192 ALA CA 1 1
12 36844 1 1 193 ALA CB C 7.128 13.045 -4.515 1.00 . A A . 192 ALA CB 1 1
12 36845 1 1 193 ALA H H 7.111 10.611 -4.928 1.00 . A A . 192 ALA H 1 1
12 36846 1 1 193 ALA HA H 6.333 12.255 -2.699 1.00 . A A . 192 ALA HA 1 1
12 36847 1 1 193 ALA HB1 H 6.924 13.019 -5.586 1.00 . A A . 192 ALA HB1 1 1
12 36848 1 1 193 ALA HB2 H 7.012 14.064 -4.148 1.00 . A A . 192 ALA HB2 1 1
12 36849 1 1 193 ALA HB3 H 8.153 12.722 -4.339 1.00 . A A . 192 ALA HB3 1 1
12 36850 1 1 193 ALA N N 6.512 10.743 -4.120 1.00 . A A . 192 ALA N 1 1
12 36851 1 1 193 ALA O O 4.125 13.333 -3.343 1.00 . A A . 192 ALA O 1 1
12 36852 1 1 194 GLN C C 1.694 11.161 -4.592 1.00 . A A . 193 GLN C 1 1
12 36853 1 1 194 GLN CA C 2.629 12.080 -5.395 1.00 . A A . 193 GLN CA 1 1
12 36854 1 1 194 GLN CB C 2.415 11.837 -6.896 1.00 . A A . 193 GLN CB 1 1
12 36855 1 1 194 GLN CD C 2.461 13.142 -9.108 1.00 . A A . 193 GLN CD 1 1
12 36856 1 1 194 GLN CG C 3.099 12.924 -7.735 1.00 . A A . 193 GLN CG 1 1
12 36857 1 1 194 GLN H H 4.526 11.146 -5.563 1.00 . A A . 193 GLN H 1 1
12 36858 1 1 194 GLN HA H 2.339 13.110 -5.174 1.00 . A A . 193 GLN HA 1 1
12 36859 1 1 194 GLN HB2 H 2.789 10.853 -7.186 1.00 . A A . 193 GLN HB2 1 1
12 36860 1 1 194 GLN HB3 H 1.342 11.879 -7.088 1.00 . A A . 193 GLN HB3 1 1
12 36861 1 1 194 GLN HE21 H 3.327 14.951 -9.297 1.00 . A A . 193 GLN HE21 1 1
12 36862 1 1 194 GLN HE22 H 2.306 14.432 -10.633 1.00 . A A . 193 GLN HE22 1 1
12 36863 1 1 194 GLN HG2 H 3.041 13.852 -7.173 1.00 . A A . 193 GLN HG2 1 1
12 36864 1 1 194 GLN HG3 H 4.151 12.689 -7.866 1.00 . A A . 193 GLN HG3 1 1
12 36865 1 1 194 GLN N N 4.054 11.892 -5.063 1.00 . A A . 193 GLN N 1 1
12 36866 1 1 194 GLN NE2 N 2.729 14.269 -9.731 1.00 . A A . 193 GLN NE2 1 1
12 36867 1 1 194 GLN O O 0.518 11.479 -4.397 1.00 . A A . 193 GLN O 1 1
12 36868 1 1 194 GLN OE1 O 1.723 12.328 -9.649 1.00 . A A . 193 GLN OE1 1 1
12 36869 1 1 195 ARG C C 0.302 8.395 -3.817 1.00 . A A . 194 ARG C 1 1
12 36870 1 1 195 ARG CA C 1.564 9.055 -3.222 1.00 . A A . 194 ARG CA 1 1
12 36871 1 1 195 ARG CB C 1.361 9.695 -1.824 1.00 . A A . 194 ARG CB 1 1
12 36872 1 1 195 ARG CD C 1.237 7.487 -0.506 1.00 . A A . 194 ARG CD 1 1
12 36873 1 1 195 ARG CG C 1.920 8.849 -0.675 1.00 . A A . 194 ARG CG 1 1
12 36874 1 1 195 ARG CZ C 1.789 5.452 0.843 1.00 . A A . 194 ARG CZ 1 1
12 36875 1 1 195 ARG H H 3.183 9.848 -4.391 1.00 . A A . 194 ARG H 1 1
12 36876 1 1 195 ARG HA H 2.273 8.233 -3.111 1.00 . A A . 194 ARG HA 1 1
12 36877 1 1 195 ARG HB2 H 1.881 10.654 -1.783 1.00 . A A . 194 ARG HB2 1 1
12 36878 1 1 195 ARG HB3 H 0.306 9.905 -1.645 1.00 . A A . 194 ARG HB3 1 1
12 36879 1 1 195 ARG HD2 H 0.184 7.639 -0.260 1.00 . A A . 194 ARG HD2 1 1
12 36880 1 1 195 ARG HD3 H 1.304 6.926 -1.439 1.00 . A A . 194 ARG HD3 1 1
12 36881 1 1 195 ARG HE H 2.559 7.253 1.138 1.00 . A A . 194 ARG HE 1 1
12 36882 1 1 195 ARG HG2 H 2.986 8.695 -0.844 1.00 . A A . 194 ARG HG2 1 1
12 36883 1 1 195 ARG HG3 H 1.804 9.411 0.252 1.00 . A A . 194 ARG HG3 1 1
12 36884 1 1 195 ARG HH11 H 0.583 4.998 -0.679 1.00 . A A . 194 ARG HH11 1 1
12 36885 1 1 195 ARG HH12 H 1.215 3.659 0.217 1.00 . A A . 194 ARG HH12 1 1
12 36886 1 1 195 ARG HH21 H 3.161 5.485 2.299 1.00 . A A . 194 ARG HH21 1 1
12 36887 1 1 195 ARG HH22 H 2.411 3.938 1.988 1.00 . A A . 194 ARG HH22 1 1
12 36888 1 1 195 ARG N N 2.227 10.030 -4.113 1.00 . A A . 194 ARG N 1 1
12 36889 1 1 195 ARG NE N 1.897 6.735 0.571 1.00 . A A . 194 ARG NE 1 1
12 36890 1 1 195 ARG NH1 N 1.022 4.657 0.165 1.00 . A A . 194 ARG NH1 1 1
12 36891 1 1 195 ARG NH2 N 2.498 4.921 1.792 1.00 . A A . 194 ARG NH2 1 1
12 36892 1 1 195 ARG O O -0.624 8.025 -3.097 1.00 . A A . 194 ARG O 1 1
12 36893 1 1 196 THR C C -1.016 6.132 -5.809 1.00 . A A . 195 THR C 1 1
12 36894 1 1 196 THR CA C -0.856 7.661 -5.915 1.00 . A A . 195 THR CA 1 1
12 36895 1 1 196 THR CB C -0.738 8.068 -7.396 1.00 . A A . 195 THR CB 1 1
12 36896 1 1 196 THR CG2 C -0.948 9.571 -7.585 1.00 . A A . 195 THR CG2 1 1
12 36897 1 1 196 THR H H 1.079 8.531 -5.668 1.00 . A A . 195 THR H 1 1
12 36898 1 1 196 THR HA H -1.782 8.089 -5.530 1.00 . A A . 195 THR HA 1 1
12 36899 1 1 196 THR HB H -1.499 7.551 -7.982 1.00 . A A . 195 THR HB 1 1
12 36900 1 1 196 THR HG1 H 0.573 6.787 -8.065 1.00 . A A . 195 THR HG1 1 1
12 36901 1 1 196 THR HG21 H -0.210 10.134 -7.016 1.00 . A A . 195 THR HG21 1 1
12 36902 1 1 196 THR HG22 H -0.852 9.822 -8.642 1.00 . A A . 195 THR HG22 1 1
12 36903 1 1 196 THR HG23 H -1.947 9.847 -7.247 1.00 . A A . 195 THR HG23 1 1
12 36904 1 1 196 THR N N 0.273 8.226 -5.140 1.00 . A A . 195 THR N 1 1
12 36905 1 1 196 THR O O -1.980 5.583 -6.345 1.00 . A A . 195 THR O 1 1
12 36906 1 1 196 THR OG1 O 0.542 7.747 -7.909 1.00 . A A . 195 THR OG1 1 1
12 36907 1 1 197 GLY C C 0.167 3.598 -3.430 1.00 . A A . 196 GLY C 1 1
12 36908 1 1 197 GLY CA C -0.135 3.986 -4.883 1.00 . A A . 196 GLY CA 1 1
12 36909 1 1 197 GLY H H 0.647 5.954 -4.688 1.00 . A A . 196 GLY H 1 1
12 36910 1 1 197 GLY HA2 H -1.117 3.585 -5.136 1.00 . A A . 196 GLY HA2 1 1
12 36911 1 1 197 GLY HA3 H 0.599 3.500 -5.528 1.00 . A A . 196 GLY HA3 1 1
12 36912 1 1 197 GLY N N -0.100 5.436 -5.123 1.00 . A A . 196 GLY N 1 1
12 36913 1 1 197 GLY O O 0.468 4.457 -2.595 1.00 . A A . 196 GLY O 1 1
12 36914 1 1 198 ALA C C 1.783 1.687 -1.396 1.00 . A A . 197 ALA C 1 1
12 36915 1 1 198 ALA CA C 0.300 1.696 -1.810 1.00 . A A . 197 ALA CA 1 1
12 36916 1 1 198 ALA CB C -0.309 0.285 -1.799 1.00 . A A . 197 ALA CB 1 1
12 36917 1 1 198 ALA H H -0.166 1.666 -3.886 1.00 . A A . 197 ALA H 1 1
12 36918 1 1 198 ALA HA H -0.232 2.290 -1.066 1.00 . A A . 197 ALA HA 1 1
12 36919 1 1 198 ALA HB1 H 0.193 -0.348 -2.533 1.00 . A A . 197 ALA HB1 1 1
12 36920 1 1 198 ALA HB2 H -0.186 -0.158 -0.809 1.00 . A A . 197 ALA HB2 1 1
12 36921 1 1 198 ALA HB3 H -1.374 0.335 -2.030 1.00 . A A . 197 ALA HB3 1 1
12 36922 1 1 198 ALA N N 0.070 2.296 -3.134 1.00 . A A . 197 ALA N 1 1
12 36923 1 1 198 ALA O O 2.637 1.165 -2.147 1.00 . A A . 197 ALA O 1 1
12 36924 1 1 198 ALA OXT O 2.087 2.200 -0.296 1.00 . A A . 197 ALA OXT 1 1
13 36925 1 1 1 HIS C C 15.187 8.503 4.161 1.00 . A A . 0 HIS C 1 1
13 36926 1 1 1 HIS CA C 16.537 8.227 3.487 1.00 . A A . 0 HIS CA 1 1
13 36927 1 1 1 HIS CB C 16.580 8.818 2.059 1.00 . A A . 0 HIS CB 1 1
13 36928 1 1 1 HIS CD2 C 16.331 7.250 0.042 1.00 . A A . 0 HIS CD2 1 1
13 36929 1 1 1 HIS CE1 C 14.146 7.070 -0.073 1.00 . A A . 0 HIS CE1 1 1
13 36930 1 1 1 HIS CG C 15.794 8.045 1.021 1.00 . A A . 0 HIS CG 1 1
13 36931 1 1 1 HIS H1 H 17.756 6.604 3.087 1.00 . A A . 0 HIS H1 1 1
13 36932 1 1 1 HIS H2 H 16.154 6.266 2.976 1.00 . A A . 0 HIS H2 1 1
13 36933 1 1 1 HIS H3 H 16.856 6.423 4.445 1.00 . A A . 0 HIS H3 1 1
13 36934 1 1 1 HIS HA H 17.294 8.743 4.080 1.00 . A A . 0 HIS HA 1 1
13 36935 1 1 1 HIS HB2 H 16.217 9.847 2.074 1.00 . A A . 0 HIS HB2 1 1
13 36936 1 1 1 HIS HB3 H 17.622 8.856 1.736 1.00 . A A . 0 HIS HB3 1 1
13 36937 1 1 1 HIS HD1 H 13.710 8.362 1.510 1.00 . A A . 0 HIS HD1 1 1
13 36938 1 1 1 HIS HD2 H 17.388 7.103 -0.148 1.00 . A A . 0 HIS HD2 1 1
13 36939 1 1 1 HIS HE1 H 13.149 6.770 -0.369 1.00 . A A . 0 HIS HE1 1 1
13 36940 1 1 1 HIS N N 16.851 6.774 3.499 1.00 . A A . 0 HIS N 1 1
13 36941 1 1 1 HIS ND1 N 14.422 7.915 0.933 1.00 . A A . 0 HIS ND1 1 1
13 36942 1 1 1 HIS NE2 N 15.280 6.634 -0.647 1.00 . A A . 0 HIS NE2 1 1
13 36943 1 1 1 HIS O O 14.342 7.612 4.257 1.00 . A A . 0 HIS O 1 1
13 36944 1 1 2 MET C C 12.595 10.182 4.036 1.00 . A A . 1 MET C 1 1
13 36945 1 1 2 MET CA C 13.666 10.201 5.139 1.00 . A A . 1 MET CA 1 1
13 36946 1 1 2 MET CB C 13.833 11.608 5.737 1.00 . A A . 1 MET CB 1 1
13 36947 1 1 2 MET CE C 12.632 11.562 8.863 1.00 . A A . 1 MET CE 1 1
13 36948 1 1 2 MET CG C 12.525 12.291 6.168 1.00 . A A . 1 MET CG 1 1
13 36949 1 1 2 MET H H 15.697 10.435 4.526 1.00 . A A . 1 MET H 1 1
13 36950 1 1 2 MET HA H 13.349 9.527 5.937 1.00 . A A . 1 MET HA 1 1
13 36951 1 1 2 MET HB2 H 14.502 11.547 6.596 1.00 . A A . 1 MET HB2 1 1
13 36952 1 1 2 MET HB3 H 14.304 12.245 4.989 1.00 . A A . 1 MET HB3 1 1
13 36953 1 1 2 MET HE1 H 13.568 11.033 8.682 1.00 . A A . 1 MET HE1 1 1
13 36954 1 1 2 MET HE2 H 12.843 12.614 9.060 1.00 . A A . 1 MET HE2 1 1
13 36955 1 1 2 MET HE3 H 12.142 11.126 9.734 1.00 . A A . 1 MET HE3 1 1
13 36956 1 1 2 MET HG2 H 12.769 13.280 6.557 1.00 . A A . 1 MET HG2 1 1
13 36957 1 1 2 MET HG3 H 11.899 12.439 5.287 1.00 . A A . 1 MET HG3 1 1
13 36958 1 1 2 MET N N 14.965 9.742 4.620 1.00 . A A . 1 MET N 1 1
13 36959 1 1 2 MET O O 12.850 10.654 2.926 1.00 . A A . 1 MET O 1 1
13 36960 1 1 2 MET SD S 11.542 11.414 7.419 1.00 . A A . 1 MET SD 1 1
13 36961 1 1 3 SER C C 10.501 8.560 2.262 1.00 . A A . 2 SER C 1 1
13 36962 1 1 3 SER CA C 10.250 9.503 3.461 1.00 . A A . 2 SER CA 1 1
13 36963 1 1 3 SER CB C 9.687 10.870 3.045 1.00 . A A . 2 SER CB 1 1
13 36964 1 1 3 SER H H 11.287 9.350 5.312 1.00 . A A . 2 SER H 1 1
13 36965 1 1 3 SER HA H 9.471 9.024 4.053 1.00 . A A . 2 SER HA 1 1
13 36966 1 1 3 SER HB2 H 9.629 11.522 3.918 1.00 . A A . 2 SER HB2 1 1
13 36967 1 1 3 SER HB3 H 10.349 11.330 2.309 1.00 . A A . 2 SER HB3 1 1
13 36968 1 1 3 SER HG H 7.745 10.634 3.212 1.00 . A A . 2 SER HG 1 1
13 36969 1 1 3 SER N N 11.399 9.684 4.365 1.00 . A A . 2 SER N 1 1
13 36970 1 1 3 SER O O 11.623 8.121 1.996 1.00 . A A . 2 SER O 1 1
13 36971 1 1 3 SER OG O 8.391 10.732 2.487 1.00 . A A . 2 SER OG 1 1
13 36972 1 1 4 GLY C C 10.203 7.786 -0.827 1.00 . A A . 3 GLY C 1 1
13 36973 1 1 4 GLY CA C 9.427 7.290 0.406 1.00 . A A . 3 GLY CA 1 1
13 36974 1 1 4 GLY H H 8.552 8.654 1.800 1.00 . A A . 3 GLY H 1 1
13 36975 1 1 4 GLY HA2 H 9.850 6.334 0.715 1.00 . A A . 3 GLY HA2 1 1
13 36976 1 1 4 GLY HA3 H 8.395 7.116 0.100 1.00 . A A . 3 GLY HA3 1 1
13 36977 1 1 4 GLY N N 9.425 8.206 1.553 1.00 . A A . 3 GLY N 1 1
13 36978 1 1 4 GLY O O 10.951 6.989 -1.403 1.00 . A A . 3 GLY O 1 1
13 36979 1 1 5 PRO C C 12.332 9.719 -2.039 1.00 . A A . 4 PRO C 1 1
13 36980 1 1 5 PRO CA C 10.845 9.591 -2.387 1.00 . A A . 4 PRO CA 1 1
13 36981 1 1 5 PRO CB C 10.236 10.959 -2.720 1.00 . A A . 4 PRO CB 1 1
13 36982 1 1 5 PRO CD C 9.116 10.053 -0.812 1.00 . A A . 4 PRO CD 1 1
13 36983 1 1 5 PRO CG C 8.878 10.936 -2.027 1.00 . A A . 4 PRO CG 1 1
13 36984 1 1 5 PRO HA H 10.724 8.932 -3.248 1.00 . A A . 4 PRO HA 1 1
13 36985 1 1 5 PRO HB2 H 10.838 11.766 -2.302 1.00 . A A . 4 PRO HB2 1 1
13 36986 1 1 5 PRO HB3 H 10.122 11.083 -3.796 1.00 . A A . 4 PRO HB3 1 1
13 36987 1 1 5 PRO HD2 H 9.556 10.645 -0.009 1.00 . A A . 4 PRO HD2 1 1
13 36988 1 1 5 PRO HD3 H 8.176 9.604 -0.487 1.00 . A A . 4 PRO HD3 1 1
13 36989 1 1 5 PRO HG2 H 8.542 11.934 -1.749 1.00 . A A . 4 PRO HG2 1 1
13 36990 1 1 5 PRO HG3 H 8.160 10.445 -2.678 1.00 . A A . 4 PRO HG3 1 1
13 36991 1 1 5 PRO N N 10.075 9.056 -1.262 1.00 . A A . 4 PRO N 1 1
13 36992 1 1 5 PRO O O 12.680 10.242 -0.979 1.00 . A A . 4 PRO O 1 1
13 36993 1 1 6 ARG C C 15.028 10.948 -3.176 1.00 . A A . 5 ARG C 1 1
13 36994 1 1 6 ARG CA C 14.676 9.488 -2.817 1.00 . A A . 5 ARG CA 1 1
13 36995 1 1 6 ARG CB C 15.331 8.446 -3.749 1.00 . A A . 5 ARG CB 1 1
13 36996 1 1 6 ARG CD C 17.252 7.025 -4.475 1.00 . A A . 5 ARG CD 1 1
13 36997 1 1 6 ARG CG C 16.856 8.275 -3.666 1.00 . A A . 5 ARG CG 1 1
13 36998 1 1 6 ARG CZ C 19.309 6.212 -5.643 1.00 . A A . 5 ARG CZ 1 1
13 36999 1 1 6 ARG H H 12.886 8.921 -3.822 1.00 . A A . 5 ARG H 1 1
13 37000 1 1 6 ARG HA H 14.972 9.281 -1.788 1.00 . A A . 5 ARG HA 1 1
13 37001 1 1 6 ARG HB2 H 14.882 7.478 -3.520 1.00 . A A . 5 ARG HB2 1 1
13 37002 1 1 6 ARG HB3 H 15.071 8.692 -4.781 1.00 . A A . 5 ARG HB3 1 1
13 37003 1 1 6 ARG HD2 H 16.898 6.137 -3.945 1.00 . A A . 5 ARG HD2 1 1
13 37004 1 1 6 ARG HD3 H 16.747 7.072 -5.443 1.00 . A A . 5 ARG HD3 1 1
13 37005 1 1 6 ARG HE H 19.315 7.415 -4.055 1.00 . A A . 5 ARG HE 1 1
13 37006 1 1 6 ARG HG2 H 17.341 9.154 -4.086 1.00 . A A . 5 ARG HG2 1 1
13 37007 1 1 6 ARG HG3 H 17.168 8.146 -2.630 1.00 . A A . 5 ARG HG3 1 1
13 37008 1 1 6 ARG HH11 H 17.698 5.145 -6.158 1.00 . A A . 5 ARG HH11 1 1
13 37009 1 1 6 ARG HH12 H 19.151 4.790 -7.052 1.00 . A A . 5 ARG HH12 1 1
13 37010 1 1 6 ARG HH21 H 21.046 7.185 -5.512 1.00 . A A . 5 ARG HH21 1 1
13 37011 1 1 6 ARG HH22 H 20.964 5.979 -6.747 1.00 . A A . 5 ARG HH22 1 1
13 37012 1 1 6 ARG N N 13.222 9.291 -2.934 1.00 . A A . 5 ARG N 1 1
13 37013 1 1 6 ARG NE N 18.709 6.918 -4.698 1.00 . A A . 5 ARG NE 1 1
13 37014 1 1 6 ARG NH1 N 18.664 5.335 -6.360 1.00 . A A . 5 ARG NH1 1 1
13 37015 1 1 6 ARG NH2 N 20.570 6.382 -5.908 1.00 . A A . 5 ARG NH2 1 1
13 37016 1 1 6 ARG O O 14.443 11.476 -4.127 1.00 . A A . 5 ARG O 1 1
13 37017 1 1 7 PRO C C 17.230 12.778 -4.264 1.00 . A A . 6 PRO C 1 1
13 37018 1 1 7 PRO CA C 16.508 12.912 -2.911 1.00 . A A . 6 PRO CA 1 1
13 37019 1 1 7 PRO CB C 17.434 13.370 -1.779 1.00 . A A . 6 PRO CB 1 1
13 37020 1 1 7 PRO CD C 16.661 11.152 -1.280 1.00 . A A . 6 PRO CD 1 1
13 37021 1 1 7 PRO CG C 17.872 12.068 -1.109 1.00 . A A . 6 PRO CG 1 1
13 37022 1 1 7 PRO HA H 15.695 13.632 -3.021 1.00 . A A . 6 PRO HA 1 1
13 37023 1 1 7 PRO HB2 H 18.286 13.947 -2.143 1.00 . A A . 6 PRO HB2 1 1
13 37024 1 1 7 PRO HB3 H 16.863 13.957 -1.060 1.00 . A A . 6 PRO HB3 1 1
13 37025 1 1 7 PRO HD2 H 16.992 10.118 -1.369 1.00 . A A . 6 PRO HD2 1 1
13 37026 1 1 7 PRO HD3 H 15.993 11.260 -0.424 1.00 . A A . 6 PRO HD3 1 1
13 37027 1 1 7 PRO HG2 H 18.726 11.646 -1.638 1.00 . A A . 6 PRO HG2 1 1
13 37028 1 1 7 PRO HG3 H 18.117 12.218 -0.056 1.00 . A A . 6 PRO HG3 1 1
13 37029 1 1 7 PRO N N 15.978 11.611 -2.482 1.00 . A A . 6 PRO N 1 1
13 37030 1 1 7 PRO O O 17.610 11.670 -4.648 1.00 . A A . 6 PRO O 1 1
13 37031 1 1 8 VAL C C 19.194 14.817 -6.505 1.00 . A A . 7 VAL C 1 1
13 37032 1 1 8 VAL CA C 18.025 13.847 -6.362 1.00 . A A . 7 VAL CA 1 1
13 37033 1 1 8 VAL CB C 16.945 14.084 -7.444 1.00 . A A . 7 VAL CB 1 1
13 37034 1 1 8 VAL CG1 C 16.177 15.400 -7.300 1.00 . A A . 7 VAL CG1 1 1
13 37035 1 1 8 VAL CG2 C 17.530 14.085 -8.863 1.00 . A A . 7 VAL CG2 1 1
13 37036 1 1 8 VAL H H 17.318 14.807 -4.623 1.00 . A A . 7 VAL H 1 1
13 37037 1 1 8 VAL HA H 18.429 12.854 -6.551 1.00 . A A . 7 VAL HA 1 1
13 37038 1 1 8 VAL HB H 16.224 13.275 -7.371 1.00 . A A . 7 VAL HB 1 1
13 37039 1 1 8 VAL HG11 H 15.374 15.436 -8.036 1.00 . A A . 7 VAL HG11 1 1
13 37040 1 1 8 VAL HG12 H 15.736 15.468 -6.308 1.00 . A A . 7 VAL HG12 1 1
13 37041 1 1 8 VAL HG13 H 16.845 16.244 -7.463 1.00 . A A . 7 VAL HG13 1 1
13 37042 1 1 8 VAL HG21 H 18.145 13.204 -9.024 1.00 . A A . 7 VAL HG21 1 1
13 37043 1 1 8 VAL HG22 H 16.723 14.095 -9.594 1.00 . A A . 7 VAL HG22 1 1
13 37044 1 1 8 VAL HG23 H 18.148 14.968 -9.017 1.00 . A A . 7 VAL HG23 1 1
13 37045 1 1 8 VAL N N 17.451 13.872 -5.001 1.00 . A A . 7 VAL N 1 1
13 37046 1 1 8 VAL O O 19.136 15.955 -6.043 1.00 . A A . 7 VAL O 1 1
13 37047 1 1 9 VAL C C 21.164 15.282 -9.236 1.00 . A A . 8 VAL C 1 1
13 37048 1 1 9 VAL CA C 21.339 15.168 -7.724 1.00 . A A . 8 VAL CA 1 1
13 37049 1 1 9 VAL CB C 22.693 14.538 -7.350 1.00 . A A . 8 VAL CB 1 1
13 37050 1 1 9 VAL CG1 C 23.876 15.152 -8.107 1.00 . A A . 8 VAL CG1 1 1
13 37051 1 1 9 VAL CG2 C 22.968 14.734 -5.854 1.00 . A A . 8 VAL CG2 1 1
13 37052 1 1 9 VAL H H 20.188 13.399 -7.524 1.00 . A A . 8 VAL H 1 1
13 37053 1 1 9 VAL HA H 21.321 16.181 -7.314 1.00 . A A . 8 VAL HA 1 1
13 37054 1 1 9 VAL HB H 22.664 13.470 -7.565 1.00 . A A . 8 VAL HB 1 1
13 37055 1 1 9 VAL HG11 H 23.869 16.233 -7.983 1.00 . A A . 8 VAL HG11 1 1
13 37056 1 1 9 VAL HG12 H 24.811 14.749 -7.716 1.00 . A A . 8 VAL HG12 1 1
13 37057 1 1 9 VAL HG13 H 23.816 14.909 -9.169 1.00 . A A . 8 VAL HG13 1 1
13 37058 1 1 9 VAL HG21 H 23.863 14.179 -5.579 1.00 . A A . 8 VAL HG21 1 1
13 37059 1 1 9 VAL HG22 H 23.113 15.791 -5.630 1.00 . A A . 8 VAL HG22 1 1
13 37060 1 1 9 VAL HG23 H 22.130 14.363 -5.268 1.00 . A A . 8 VAL HG23 1 1
13 37061 1 1 9 VAL N N 20.240 14.358 -7.190 1.00 . A A . 8 VAL N 1 1
13 37062 1 1 9 VAL O O 21.198 14.280 -9.952 1.00 . A A . 8 VAL O 1 1
13 37063 1 1 10 LEU C C 22.469 17.429 -11.418 1.00 . A A . 9 LEU C 1 1
13 37064 1 1 10 LEU CA C 21.066 16.895 -11.118 1.00 . A A . 9 LEU CA 1 1
13 37065 1 1 10 LEU CB C 20.006 17.985 -11.416 1.00 . A A . 9 LEU CB 1 1
13 37066 1 1 10 LEU CD1 C 19.122 17.032 -13.611 1.00 . A A . 9 LEU CD1 1 1
13 37067 1 1 10 LEU CD2 C 17.952 16.471 -11.478 1.00 . A A . 9 LEU CD2 1 1
13 37068 1 1 10 LEU CG C 18.765 17.536 -12.209 1.00 . A A . 9 LEU CG 1 1
13 37069 1 1 10 LEU H H 20.913 17.258 -9.023 1.00 . A A . 9 LEU H 1 1
13 37070 1 1 10 LEU HA H 20.883 16.021 -11.737 1.00 . A A . 9 LEU HA 1 1
13 37071 1 1 10 LEU HB2 H 19.672 18.438 -10.481 1.00 . A A . 9 LEU HB2 1 1
13 37072 1 1 10 LEU HB3 H 20.476 18.787 -11.991 1.00 . A A . 9 LEU HB3 1 1
13 37073 1 1 10 LEU HD11 H 18.207 16.847 -14.174 1.00 . A A . 9 LEU HD11 1 1
13 37074 1 1 10 LEU HD12 H 19.708 17.787 -14.137 1.00 . A A . 9 LEU HD12 1 1
13 37075 1 1 10 LEU HD13 H 19.693 16.106 -13.559 1.00 . A A . 9 LEU HD13 1 1
13 37076 1 1 10 LEU HD21 H 17.063 16.222 -12.059 1.00 . A A . 9 LEU HD21 1 1
13 37077 1 1 10 LEU HD22 H 18.549 15.572 -11.335 1.00 . A A . 9 LEU HD22 1 1
13 37078 1 1 10 LEU HD23 H 17.640 16.856 -10.507 1.00 . A A . 9 LEU HD23 1 1
13 37079 1 1 10 LEU HG H 18.129 18.413 -12.328 1.00 . A A . 9 LEU HG 1 1
13 37080 1 1 10 LEU N N 21.031 16.518 -9.708 1.00 . A A . 9 LEU N 1 1
13 37081 1 1 10 LEU O O 23.029 18.199 -10.634 1.00 . A A . 9 LEU O 1 1
13 37082 1 1 11 SER C C 24.395 17.610 -14.578 1.00 . A A . 10 SER C 1 1
13 37083 1 1 11 SER CA C 24.312 17.570 -13.042 1.00 . A A . 10 SER CA 1 1
13 37084 1 1 11 SER CB C 25.448 16.768 -12.402 1.00 . A A . 10 SER CB 1 1
13 37085 1 1 11 SER H H 22.571 16.368 -13.169 1.00 . A A . 10 SER H 1 1
13 37086 1 1 11 SER HA H 24.405 18.599 -12.703 1.00 . A A . 10 SER HA 1 1
13 37087 1 1 11 SER HB2 H 25.235 16.619 -11.343 1.00 . A A . 10 SER HB2 1 1
13 37088 1 1 11 SER HB3 H 25.517 15.798 -12.892 1.00 . A A . 10 SER HB3 1 1
13 37089 1 1 11 SER HG H 26.624 18.237 -11.940 1.00 . A A . 10 SER HG 1 1
13 37090 1 1 11 SER N N 23.033 17.043 -12.563 1.00 . A A . 10 SER N 1 1
13 37091 1 1 11 SER O O 23.375 17.539 -15.271 1.00 . A A . 10 SER O 1 1
13 37092 1 1 11 SER OG O 26.677 17.457 -12.526 1.00 . A A . 10 SER OG 1 1
13 37093 1 1 12 GLY C C 26.057 19.626 -16.748 1.00 . A A . 11 GLY C 1 1
13 37094 1 1 12 GLY CA C 25.893 18.116 -16.500 1.00 . A A . 11 GLY CA 1 1
13 37095 1 1 12 GLY H H 26.375 17.826 -14.448 1.00 . A A . 11 GLY H 1 1
13 37096 1 1 12 GLY HA2 H 26.814 17.609 -16.779 1.00 . A A . 11 GLY HA2 1 1
13 37097 1 1 12 GLY HA3 H 25.099 17.732 -17.135 1.00 . A A . 11 GLY HA3 1 1
13 37098 1 1 12 GLY N N 25.603 17.802 -15.104 1.00 . A A . 11 GLY N 1 1
13 37099 1 1 12 GLY O O 25.843 20.424 -15.825 1.00 . A A . 11 GLY O 1 1
13 37100 1 1 13 PRO C C 25.727 22.437 -18.115 1.00 . A A . 12 PRO C 1 1
13 37101 1 1 13 PRO CA C 26.861 21.417 -18.268 1.00 . A A . 12 PRO CA 1 1
13 37102 1 1 13 PRO CB C 27.395 21.393 -19.711 1.00 . A A . 12 PRO CB 1 1
13 37103 1 1 13 PRO CD C 26.725 19.199 -19.116 1.00 . A A . 12 PRO CD 1 1
13 37104 1 1 13 PRO CG C 27.794 19.936 -19.917 1.00 . A A . 12 PRO CG 1 1
13 37105 1 1 13 PRO HA H 27.681 21.680 -17.597 1.00 . A A . 12 PRO HA 1 1
13 37106 1 1 13 PRO HB2 H 26.602 21.646 -20.417 1.00 . A A . 12 PRO HB2 1 1
13 37107 1 1 13 PRO HB3 H 28.244 22.065 -19.841 1.00 . A A . 12 PRO HB3 1 1
13 37108 1 1 13 PRO HD2 H 25.814 19.100 -19.704 1.00 . A A . 12 PRO HD2 1 1
13 37109 1 1 13 PRO HD3 H 27.087 18.220 -18.823 1.00 . A A . 12 PRO HD3 1 1
13 37110 1 1 13 PRO HG2 H 27.790 19.651 -20.968 1.00 . A A . 12 PRO HG2 1 1
13 37111 1 1 13 PRO HG3 H 28.772 19.758 -19.473 1.00 . A A . 12 PRO HG3 1 1
13 37112 1 1 13 PRO N N 26.454 20.044 -17.967 1.00 . A A . 12 PRO N 1 1
13 37113 1 1 13 PRO O O 24.630 22.249 -18.640 1.00 . A A . 12 PRO O 1 1
13 37114 1 1 14 SER C C 24.779 25.369 -18.755 1.00 . A A . 13 SER C 1 1
13 37115 1 1 14 SER CA C 25.105 24.729 -17.392 1.00 . A A . 13 SER CA 1 1
13 37116 1 1 14 SER CB C 25.697 25.769 -16.432 1.00 . A A . 13 SER CB 1 1
13 37117 1 1 14 SER H H 26.938 23.686 -17.078 1.00 . A A . 13 SER H 1 1
13 37118 1 1 14 SER HA H 24.161 24.386 -16.967 1.00 . A A . 13 SER HA 1 1
13 37119 1 1 14 SER HB2 H 25.053 26.649 -16.412 1.00 . A A . 13 SER HB2 1 1
13 37120 1 1 14 SER HB3 H 25.734 25.345 -15.428 1.00 . A A . 13 SER HB3 1 1
13 37121 1 1 14 SER HG H 27.257 26.935 -16.301 1.00 . A A . 13 SER HG 1 1
13 37122 1 1 14 SER N N 26.021 23.578 -17.486 1.00 . A A . 13 SER N 1 1
13 37123 1 1 14 SER O O 23.775 26.070 -18.882 1.00 . A A . 13 SER O 1 1
13 37124 1 1 14 SER OG O 27.010 26.145 -16.825 1.00 . A A . 13 SER OG 1 1
13 37125 1 1 15 GLY C C 24.153 24.677 -21.848 1.00 . A A . 14 GLY C 1 1
13 37126 1 1 15 GLY CA C 25.291 25.458 -21.186 1.00 . A A . 14 GLY CA 1 1
13 37127 1 1 15 GLY H H 26.412 24.553 -19.606 1.00 . A A . 14 GLY H 1 1
13 37128 1 1 15 GLY HA2 H 25.054 26.518 -21.239 1.00 . A A . 14 GLY HA2 1 1
13 37129 1 1 15 GLY HA3 H 26.183 25.261 -21.775 1.00 . A A . 14 GLY HA3 1 1
13 37130 1 1 15 GLY N N 25.576 25.085 -19.794 1.00 . A A . 14 GLY N 1 1
13 37131 1 1 15 GLY O O 23.519 25.188 -22.773 1.00 . A A . 14 GLY O 1 1
13 37132 1 1 16 ALA C C 21.414 22.969 -21.456 1.00 . A A . 15 ALA C 1 1
13 37133 1 1 16 ALA CA C 22.838 22.583 -21.923 1.00 . A A . 15 ALA CA 1 1
13 37134 1 1 16 ALA CB C 23.261 21.160 -21.535 1.00 . A A . 15 ALA CB 1 1
13 37135 1 1 16 ALA H H 24.357 23.121 -20.566 1.00 . A A . 15 ALA H 1 1
13 37136 1 1 16 ALA HA H 22.854 22.650 -23.012 1.00 . A A . 15 ALA HA 1 1
13 37137 1 1 16 ALA HB1 H 23.143 21.011 -20.461 1.00 . A A . 15 ALA HB1 1 1
13 37138 1 1 16 ALA HB2 H 22.671 20.420 -22.077 1.00 . A A . 15 ALA HB2 1 1
13 37139 1 1 16 ALA HB3 H 24.313 21.029 -21.794 1.00 . A A . 15 ALA HB3 1 1
13 37140 1 1 16 ALA N N 23.864 23.463 -21.378 1.00 . A A . 15 ALA N 1 1
13 37141 1 1 16 ALA O O 21.183 24.044 -20.897 1.00 . A A . 15 ALA O 1 1
13 37142 1 1 17 GLY C C 18.520 22.313 -20.010 1.00 . A A . 16 GLY C 1 1
13 37143 1 1 17 GLY CA C 19.003 22.329 -21.470 1.00 . A A . 16 GLY CA 1 1
13 37144 1 1 17 GLY H H 20.707 21.217 -22.132 1.00 . A A . 16 GLY H 1 1
13 37145 1 1 17 GLY HA2 H 18.734 23.291 -21.908 1.00 . A A . 16 GLY HA2 1 1
13 37146 1 1 17 GLY HA3 H 18.437 21.564 -22.001 1.00 . A A . 16 GLY HA3 1 1
13 37147 1 1 17 GLY N N 20.439 22.088 -21.696 1.00 . A A . 16 GLY N 1 1
13 37148 1 1 17 GLY O O 17.321 22.464 -19.776 1.00 . A A . 16 GLY O 1 1
13 37149 1 1 18 LYS C C 18.085 22.875 -17.007 1.00 . A A . 17 LYS C 1 1
13 37150 1 1 18 LYS CA C 19.075 21.867 -17.602 1.00 . A A . 17 LYS CA 1 1
13 37151 1 1 18 LYS CB C 20.358 21.873 -16.751 1.00 . A A . 17 LYS CB 1 1
13 37152 1 1 18 LYS CD C 22.599 20.774 -16.249 1.00 . A A . 17 LYS CD 1 1
13 37153 1 1 18 LYS CE C 22.413 20.677 -14.728 1.00 . A A . 17 LYS CE 1 1
13 37154 1 1 18 LYS CG C 21.272 20.666 -17.014 1.00 . A A . 17 LYS CG 1 1
13 37155 1 1 18 LYS H H 20.384 22.075 -19.292 1.00 . A A . 17 LYS H 1 1
13 37156 1 1 18 LYS HA H 18.603 20.887 -17.518 1.00 . A A . 17 LYS HA 1 1
13 37157 1 1 18 LYS HB2 H 20.912 22.795 -16.942 1.00 . A A . 17 LYS HB2 1 1
13 37158 1 1 18 LYS HB3 H 20.068 21.865 -15.699 1.00 . A A . 17 LYS HB3 1 1
13 37159 1 1 18 LYS HD2 H 23.251 19.965 -16.579 1.00 . A A . 17 LYS HD2 1 1
13 37160 1 1 18 LYS HD3 H 23.078 21.721 -16.503 1.00 . A A . 17 LYS HD3 1 1
13 37161 1 1 18 LYS HE2 H 21.549 21.274 -14.428 1.00 . A A . 17 LYS HE2 1 1
13 37162 1 1 18 LYS HE3 H 22.205 19.635 -14.463 1.00 . A A . 17 LYS HE3 1 1
13 37163 1 1 18 LYS HG2 H 20.755 19.754 -16.715 1.00 . A A . 17 LYS HG2 1 1
13 37164 1 1 18 LYS HG3 H 21.497 20.608 -18.079 1.00 . A A . 17 LYS HG3 1 1
13 37165 1 1 18 LYS HZ1 H 24.446 20.659 -14.238 1.00 . A A . 17 LYS HZ1 1 1
13 37166 1 1 18 LYS HZ2 H 23.767 22.145 -14.177 1.00 . A A . 17 LYS HZ2 1 1
13 37167 1 1 18 LYS HZ3 H 23.422 21.101 -12.981 1.00 . A A . 17 LYS HZ3 1 1
13 37168 1 1 18 LYS N N 19.412 22.124 -19.023 1.00 . A A . 17 LYS N 1 1
13 37169 1 1 18 LYS NZ N 23.603 21.167 -13.987 1.00 . A A . 17 LYS NZ 1 1
13 37170 1 1 18 LYS O O 17.089 22.474 -16.410 1.00 . A A . 17 LYS O 1 1
13 37171 1 1 19 SER C C 16.072 25.204 -17.303 1.00 . A A . 18 SER C 1 1
13 37172 1 1 19 SER CA C 17.486 25.261 -16.702 1.00 . A A . 18 SER CA 1 1
13 37173 1 1 19 SER CB C 18.167 26.608 -16.989 1.00 . A A . 18 SER CB 1 1
13 37174 1 1 19 SER H H 19.152 24.384 -17.758 1.00 . A A . 18 SER H 1 1
13 37175 1 1 19 SER HA H 17.385 25.162 -15.620 1.00 . A A . 18 SER HA 1 1
13 37176 1 1 19 SER HB2 H 17.528 27.422 -16.645 1.00 . A A . 18 SER HB2 1 1
13 37177 1 1 19 SER HB3 H 19.102 26.649 -16.427 1.00 . A A . 18 SER HB3 1 1
13 37178 1 1 19 SER HG H 17.668 27.133 -18.815 1.00 . A A . 18 SER HG 1 1
13 37179 1 1 19 SER N N 18.338 24.169 -17.201 1.00 . A A . 18 SER N 1 1
13 37180 1 1 19 SER O O 15.073 25.364 -16.596 1.00 . A A . 18 SER O 1 1
13 37181 1 1 19 SER OG O 18.462 26.778 -18.372 1.00 . A A . 18 SER OG 1 1
13 37182 1 1 20 THR C C 13.915 23.552 -18.952 1.00 . A A . 19 THR C 1 1
13 37183 1 1 20 THR CA C 14.728 24.794 -19.354 1.00 . A A . 19 THR CA 1 1
13 37184 1 1 20 THR CB C 15.020 24.779 -20.865 1.00 . A A . 19 THR CB 1 1
13 37185 1 1 20 THR CG2 C 13.783 25.142 -21.681 1.00 . A A . 19 THR CG2 1 1
13 37186 1 1 20 THR H H 16.844 24.767 -19.116 1.00 . A A . 19 THR H 1 1
13 37187 1 1 20 THR HA H 14.122 25.672 -19.136 1.00 . A A . 19 THR HA 1 1
13 37188 1 1 20 THR HB H 15.371 23.790 -21.155 1.00 . A A . 19 THR HB 1 1
13 37189 1 1 20 THR HG1 H 15.762 26.580 -20.818 1.00 . A A . 19 THR HG1 1 1
13 37190 1 1 20 THR HG21 H 13.476 26.166 -21.468 1.00 . A A . 19 THR HG21 1 1
13 37191 1 1 20 THR HG22 H 14.012 25.052 -22.743 1.00 . A A . 19 THR HG22 1 1
13 37192 1 1 20 THR HG23 H 12.963 24.467 -21.439 1.00 . A A . 19 THR HG23 1 1
13 37193 1 1 20 THR N N 15.983 24.901 -18.600 1.00 . A A . 19 THR N 1 1
13 37194 1 1 20 THR O O 12.691 23.629 -18.848 1.00 . A A . 19 THR O 1 1
13 37195 1 1 20 THR OG1 O 16.017 25.724 -21.209 1.00 . A A . 19 THR OG1 1 1
13 37196 1 1 21 LEU C C 13.418 21.523 -16.640 1.00 . A A . 20 LEU C 1 1
13 37197 1 1 21 LEU CA C 13.919 21.244 -18.066 1.00 . A A . 20 LEU CA 1 1
13 37198 1 1 21 LEU CB C 14.875 20.037 -18.051 1.00 . A A . 20 LEU CB 1 1
13 37199 1 1 21 LEU CD1 C 16.266 18.317 -19.182 1.00 . A A . 20 LEU CD1 1 1
13 37200 1 1 21 LEU CD2 C 14.277 19.130 -20.370 1.00 . A A . 20 LEU CD2 1 1
13 37201 1 1 21 LEU CG C 15.391 19.546 -19.417 1.00 . A A . 20 LEU CG 1 1
13 37202 1 1 21 LEU H H 15.580 22.407 -18.790 1.00 . A A . 20 LEU H 1 1
13 37203 1 1 21 LEU HA H 13.043 20.990 -18.665 1.00 . A A . 20 LEU HA 1 1
13 37204 1 1 21 LEU HB2 H 15.739 20.287 -17.434 1.00 . A A . 20 LEU HB2 1 1
13 37205 1 1 21 LEU HB3 H 14.358 19.209 -17.566 1.00 . A A . 20 LEU HB3 1 1
13 37206 1 1 21 LEU HD11 H 17.085 18.579 -18.515 1.00 . A A . 20 LEU HD11 1 1
13 37207 1 1 21 LEU HD12 H 15.673 17.520 -18.729 1.00 . A A . 20 LEU HD12 1 1
13 37208 1 1 21 LEU HD13 H 16.679 17.973 -20.129 1.00 . A A . 20 LEU HD13 1 1
13 37209 1 1 21 LEU HD21 H 14.708 18.793 -21.312 1.00 . A A . 20 LEU HD21 1 1
13 37210 1 1 21 LEU HD22 H 13.715 18.316 -19.930 1.00 . A A . 20 LEU HD22 1 1
13 37211 1 1 21 LEU HD23 H 13.616 19.970 -20.575 1.00 . A A . 20 LEU HD23 1 1
13 37212 1 1 21 LEU HG H 15.984 20.321 -19.891 1.00 . A A . 20 LEU HG 1 1
13 37213 1 1 21 LEU N N 14.573 22.424 -18.651 1.00 . A A . 20 LEU N 1 1
13 37214 1 1 21 LEU O O 12.265 21.231 -16.322 1.00 . A A . 20 LEU O 1 1
13 37215 1 1 22 LEU C C 12.733 23.367 -14.255 1.00 . A A . 21 LEU C 1 1
13 37216 1 1 22 LEU CA C 13.922 22.406 -14.389 1.00 . A A . 21 LEU CA 1 1
13 37217 1 1 22 LEU CB C 15.167 22.946 -13.662 1.00 . A A . 21 LEU CB 1 1
13 37218 1 1 22 LEU CD1 C 17.515 22.490 -12.878 1.00 . A A . 21 LEU CD1 1 1
13 37219 1 1 22 LEU CD2 C 15.692 20.983 -12.144 1.00 . A A . 21 LEU CD2 1 1
13 37220 1 1 22 LEU CG C 16.191 21.854 -13.301 1.00 . A A . 21 LEU CG 1 1
13 37221 1 1 22 LEU H H 15.223 22.227 -16.082 1.00 . A A . 21 LEU H 1 1
13 37222 1 1 22 LEU HA H 13.609 21.477 -13.914 1.00 . A A . 21 LEU HA 1 1
13 37223 1 1 22 LEU HB2 H 15.642 23.699 -14.293 1.00 . A A . 21 LEU HB2 1 1
13 37224 1 1 22 LEU HB3 H 14.856 23.444 -12.743 1.00 . A A . 21 LEU HB3 1 1
13 37225 1 1 22 LEU HD11 H 17.364 23.128 -12.007 1.00 . A A . 21 LEU HD11 1 1
13 37226 1 1 22 LEU HD12 H 18.239 21.712 -12.635 1.00 . A A . 21 LEU HD12 1 1
13 37227 1 1 22 LEU HD13 H 17.912 23.089 -13.697 1.00 . A A . 21 LEU HD13 1 1
13 37228 1 1 22 LEU HD21 H 16.456 20.255 -11.874 1.00 . A A . 21 LEU HD21 1 1
13 37229 1 1 22 LEU HD22 H 15.466 21.607 -11.278 1.00 . A A . 21 LEU HD22 1 1
13 37230 1 1 22 LEU HD23 H 14.795 20.443 -12.440 1.00 . A A . 21 LEU HD23 1 1
13 37231 1 1 22 LEU HG H 16.375 21.215 -14.164 1.00 . A A . 21 LEU HG 1 1
13 37232 1 1 22 LEU N N 14.258 22.115 -15.785 1.00 . A A . 21 LEU N 1 1
13 37233 1 1 22 LEU O O 11.842 23.105 -13.442 1.00 . A A . 21 LEU O 1 1
13 37234 1 1 23 LYS C C 10.187 24.660 -15.441 1.00 . A A . 22 LYS C 1 1
13 37235 1 1 23 LYS CA C 11.499 25.343 -15.034 1.00 . A A . 22 LYS CA 1 1
13 37236 1 1 23 LYS CB C 11.764 26.662 -15.787 1.00 . A A . 22 LYS CB 1 1
13 37237 1 1 23 LYS CD C 11.794 27.989 -17.938 1.00 . A A . 22 LYS CD 1 1
13 37238 1 1 23 LYS CE C 11.499 27.947 -19.444 1.00 . A A . 22 LYS CE 1 1
13 37239 1 1 23 LYS CG C 11.607 26.599 -17.314 1.00 . A A . 22 LYS CG 1 1
13 37240 1 1 23 LYS H H 13.450 24.631 -15.682 1.00 . A A . 22 LYS H 1 1
13 37241 1 1 23 LYS HA H 11.359 25.621 -13.988 1.00 . A A . 22 LYS HA 1 1
13 37242 1 1 23 LYS HB2 H 11.055 27.401 -15.408 1.00 . A A . 22 LYS HB2 1 1
13 37243 1 1 23 LYS HB3 H 12.767 27.017 -15.542 1.00 . A A . 22 LYS HB3 1 1
13 37244 1 1 23 LYS HD2 H 11.109 28.691 -17.460 1.00 . A A . 22 LYS HD2 1 1
13 37245 1 1 23 LYS HD3 H 12.819 28.325 -17.772 1.00 . A A . 22 LYS HD3 1 1
13 37246 1 1 23 LYS HE2 H 12.202 27.263 -19.924 1.00 . A A . 22 LYS HE2 1 1
13 37247 1 1 23 LYS HE3 H 10.490 27.548 -19.591 1.00 . A A . 22 LYS HE3 1 1
13 37248 1 1 23 LYS HG2 H 12.348 25.916 -17.721 1.00 . A A . 22 LYS HG2 1 1
13 37249 1 1 23 LYS HG3 H 10.608 26.238 -17.567 1.00 . A A . 22 LYS HG3 1 1
13 37250 1 1 23 LYS HZ1 H 10.940 29.942 -19.640 1.00 . A A . 22 LYS HZ1 1 1
13 37251 1 1 23 LYS HZ2 H 12.525 29.691 -19.945 1.00 . A A . 22 LYS HZ2 1 1
13 37252 1 1 23 LYS HZ3 H 11.400 29.266 -21.049 1.00 . A A . 22 LYS HZ3 1 1
13 37253 1 1 23 LYS N N 12.659 24.430 -15.074 1.00 . A A . 22 LYS N 1 1
13 37254 1 1 23 LYS NZ N 11.599 29.300 -20.057 1.00 . A A . 22 LYS NZ 1 1
13 37255 1 1 23 LYS O O 9.157 24.942 -14.826 1.00 . A A . 22 LYS O 1 1
13 37256 1 1 24 ARG C C 8.667 21.998 -15.531 1.00 . A A . 23 ARG C 1 1
13 37257 1 1 24 ARG CA C 9.035 22.880 -16.726 1.00 . A A . 23 ARG CA 1 1
13 37258 1 1 24 ARG CB C 9.307 21.982 -17.947 1.00 . A A . 23 ARG CB 1 1
13 37259 1 1 24 ARG CD C 9.655 21.678 -20.391 1.00 . A A . 23 ARG CD 1 1
13 37260 1 1 24 ARG CG C 9.303 22.702 -19.301 1.00 . A A . 23 ARG CG 1 1
13 37261 1 1 24 ARG CZ C 9.392 21.467 -22.856 1.00 . A A . 23 ARG CZ 1 1
13 37262 1 1 24 ARG H H 11.084 23.526 -16.865 1.00 . A A . 23 ARG H 1 1
13 37263 1 1 24 ARG HA H 8.170 23.512 -16.934 1.00 . A A . 23 ARG HA 1 1
13 37264 1 1 24 ARG HB2 H 10.258 21.469 -17.821 1.00 . A A . 23 ARG HB2 1 1
13 37265 1 1 24 ARG HB3 H 8.524 21.223 -17.984 1.00 . A A . 23 ARG HB3 1 1
13 37266 1 1 24 ARG HD2 H 10.708 21.404 -20.293 1.00 . A A . 23 ARG HD2 1 1
13 37267 1 1 24 ARG HD3 H 9.047 20.783 -20.233 1.00 . A A . 23 ARG HD3 1 1
13 37268 1 1 24 ARG HE H 9.155 23.165 -21.844 1.00 . A A . 23 ARG HE 1 1
13 37269 1 1 24 ARG HG2 H 8.308 23.110 -19.484 1.00 . A A . 23 ARG HG2 1 1
13 37270 1 1 24 ARG HG3 H 10.032 23.513 -19.306 1.00 . A A . 23 ARG HG3 1 1
13 37271 1 1 24 ARG HH11 H 9.954 19.726 -22.037 1.00 . A A . 23 ARG HH11 1 1
13 37272 1 1 24 ARG HH12 H 9.653 19.741 -23.785 1.00 . A A . 23 ARG HH12 1 1
13 37273 1 1 24 ARG HH21 H 8.794 22.932 -24.105 1.00 . A A . 23 ARG HH21 1 1
13 37274 1 1 24 ARG HH22 H 9.073 21.335 -24.806 1.00 . A A . 23 ARG HH22 1 1
13 37275 1 1 24 ARG N N 10.203 23.729 -16.409 1.00 . A A . 23 ARG N 1 1
13 37276 1 1 24 ARG NE N 9.398 22.191 -21.750 1.00 . A A . 23 ARG NE 1 1
13 37277 1 1 24 ARG NH1 N 9.700 20.205 -22.880 1.00 . A A . 23 ARG NH1 1 1
13 37278 1 1 24 ARG NH2 N 9.072 21.970 -24.008 1.00 . A A . 23 ARG NH2 1 1
13 37279 1 1 24 ARG O O 7.515 22.001 -15.095 1.00 . A A . 23 ARG O 1 1
13 37280 1 1 25 LEU C C 8.821 20.939 -12.655 1.00 . A A . 24 LEU C 1 1
13 37281 1 1 25 LEU CA C 9.490 20.329 -13.893 1.00 . A A . 24 LEU CA 1 1
13 37282 1 1 25 LEU CB C 10.859 19.702 -13.557 1.00 . A A . 24 LEU CB 1 1
13 37283 1 1 25 LEU CD1 C 10.308 17.246 -13.310 1.00 . A A . 24 LEU CD1 1 1
13 37284 1 1 25 LEU CD2 C 12.160 18.219 -11.997 1.00 . A A . 24 LEU CD2 1 1
13 37285 1 1 25 LEU CG C 10.782 18.507 -12.587 1.00 . A A . 24 LEU CG 1 1
13 37286 1 1 25 LEU H H 10.578 21.375 -15.400 1.00 . A A . 24 LEU H 1 1
13 37287 1 1 25 LEU HA H 8.832 19.545 -14.262 1.00 . A A . 24 LEU HA 1 1
13 37288 1 1 25 LEU HB2 H 11.343 19.371 -14.475 1.00 . A A . 24 LEU HB2 1 1
13 37289 1 1 25 LEU HB3 H 11.486 20.473 -13.110 1.00 . A A . 24 LEU HB3 1 1
13 37290 1 1 25 LEU HD11 H 11.034 16.951 -14.062 1.00 . A A . 24 LEU HD11 1 1
13 37291 1 1 25 LEU HD12 H 10.180 16.435 -12.593 1.00 . A A . 24 LEU HD12 1 1
13 37292 1 1 25 LEU HD13 H 9.365 17.431 -13.811 1.00 . A A . 24 LEU HD13 1 1
13 37293 1 1 25 LEU HD21 H 12.494 19.075 -11.412 1.00 . A A . 24 LEU HD21 1 1
13 37294 1 1 25 LEU HD22 H 12.099 17.351 -11.343 1.00 . A A . 24 LEU HD22 1 1
13 37295 1 1 25 LEU HD23 H 12.876 18.022 -12.795 1.00 . A A . 24 LEU HD23 1 1
13 37296 1 1 25 LEU HG H 10.098 18.731 -11.770 1.00 . A A . 24 LEU HG 1 1
13 37297 1 1 25 LEU N N 9.662 21.304 -14.970 1.00 . A A . 24 LEU N 1 1
13 37298 1 1 25 LEU O O 7.833 20.384 -12.173 1.00 . A A . 24 LEU O 1 1
13 37299 1 1 26 LEU C C 7.427 23.311 -11.079 1.00 . A A . 25 LEU C 1 1
13 37300 1 1 26 LEU CA C 8.836 22.704 -10.934 1.00 . A A . 25 LEU CA 1 1
13 37301 1 1 26 LEU CB C 9.894 23.697 -10.397 1.00 . A A . 25 LEU CB 1 1
13 37302 1 1 26 LEU CD1 C 9.109 26.126 -10.462 1.00 . A A . 25 LEU CD1 1 1
13 37303 1 1 26 LEU CD2 C 11.425 25.602 -11.067 1.00 . A A . 25 LEU CD2 1 1
13 37304 1 1 26 LEU CG C 9.994 25.060 -11.116 1.00 . A A . 25 LEU CG 1 1
13 37305 1 1 26 LEU H H 10.147 22.472 -12.621 1.00 . A A . 25 LEU H 1 1
13 37306 1 1 26 LEU HA H 8.748 21.911 -10.190 1.00 . A A . 25 LEU HA 1 1
13 37307 1 1 26 LEU HB2 H 9.695 23.874 -9.339 1.00 . A A . 25 LEU HB2 1 1
13 37308 1 1 26 LEU HB3 H 10.862 23.196 -10.447 1.00 . A A . 25 LEU HB3 1 1
13 37309 1 1 26 LEU HD11 H 9.424 26.295 -9.432 1.00 . A A . 25 LEU HD11 1 1
13 37310 1 1 26 LEU HD12 H 9.189 27.062 -11.016 1.00 . A A . 25 LEU HD12 1 1
13 37311 1 1 26 LEU HD13 H 8.066 25.817 -10.459 1.00 . A A . 25 LEU HD13 1 1
13 37312 1 1 26 LEU HD21 H 11.735 25.751 -10.033 1.00 . A A . 25 LEU HD21 1 1
13 37313 1 1 26 LEU HD22 H 12.105 24.897 -11.543 1.00 . A A . 25 LEU HD22 1 1
13 37314 1 1 26 LEU HD23 H 11.477 26.550 -11.603 1.00 . A A . 25 LEU HD23 1 1
13 37315 1 1 26 LEU HG H 9.712 24.945 -12.161 1.00 . A A . 25 LEU HG 1 1
13 37316 1 1 26 LEU N N 9.326 22.080 -12.169 1.00 . A A . 25 LEU N 1 1
13 37317 1 1 26 LEU O O 6.648 23.259 -10.125 1.00 . A A . 25 LEU O 1 1
13 37318 1 1 27 GLN C C 4.678 23.303 -12.753 1.00 . A A . 26 GLN C 1 1
13 37319 1 1 27 GLN CA C 5.727 24.397 -12.500 1.00 . A A . 26 GLN CA 1 1
13 37320 1 1 27 GLN CB C 5.766 25.397 -13.663 1.00 . A A . 26 GLN CB 1 1
13 37321 1 1 27 GLN CD C 6.704 27.628 -14.422 1.00 . A A . 26 GLN CD 1 1
13 37322 1 1 27 GLN CG C 6.435 26.714 -13.235 1.00 . A A . 26 GLN CG 1 1
13 37323 1 1 27 GLN H H 7.748 23.901 -13.007 1.00 . A A . 26 GLN H 1 1
13 37324 1 1 27 GLN HA H 5.396 24.940 -11.612 1.00 . A A . 26 GLN HA 1 1
13 37325 1 1 27 GLN HB2 H 6.301 24.950 -14.502 1.00 . A A . 26 GLN HB2 1 1
13 37326 1 1 27 GLN HB3 H 4.747 25.620 -13.984 1.00 . A A . 26 GLN HB3 1 1
13 37327 1 1 27 GLN HE21 H 8.151 26.403 -15.101 1.00 . A A . 26 GLN HE21 1 1
13 37328 1 1 27 GLN HE22 H 7.841 27.846 -16.059 1.00 . A A . 26 GLN HE22 1 1
13 37329 1 1 27 GLN HG2 H 5.798 27.227 -12.514 1.00 . A A . 26 GLN HG2 1 1
13 37330 1 1 27 GLN HG3 H 7.390 26.499 -12.760 1.00 . A A . 26 GLN HG3 1 1
13 37331 1 1 27 GLN N N 7.074 23.865 -12.250 1.00 . A A . 26 GLN N 1 1
13 37332 1 1 27 GLN NE2 N 7.641 27.265 -15.267 1.00 . A A . 26 GLN NE2 1 1
13 37333 1 1 27 GLN O O 3.542 23.436 -12.295 1.00 . A A . 26 GLN O 1 1
13 37334 1 1 27 GLN OE1 O 6.077 28.663 -14.615 1.00 . A A . 26 GLN OE1 1 1
13 37335 1 1 28 GLU C C 3.827 20.298 -12.409 1.00 . A A . 27 GLU C 1 1
13 37336 1 1 28 GLU CA C 4.109 21.095 -13.695 1.00 . A A . 27 GLU CA 1 1
13 37337 1 1 28 GLU CB C 4.679 20.194 -14.807 1.00 . A A . 27 GLU CB 1 1
13 37338 1 1 28 GLU CD C 4.199 18.191 -16.341 1.00 . A A . 27 GLU CD 1 1
13 37339 1 1 28 GLU CG C 3.774 18.987 -15.095 1.00 . A A . 27 GLU CG 1 1
13 37340 1 1 28 GLU H H 5.963 22.140 -13.842 1.00 . A A . 27 GLU H 1 1
13 37341 1 1 28 GLU HA H 3.153 21.490 -14.046 1.00 . A A . 27 GLU HA 1 1
13 37342 1 1 28 GLU HB2 H 4.775 20.788 -15.717 1.00 . A A . 27 GLU HB2 1 1
13 37343 1 1 28 GLU HB3 H 5.669 19.840 -14.516 1.00 . A A . 27 GLU HB3 1 1
13 37344 1 1 28 GLU HG2 H 3.781 18.318 -14.231 1.00 . A A . 27 GLU HG2 1 1
13 37345 1 1 28 GLU HG3 H 2.752 19.351 -15.232 1.00 . A A . 27 GLU HG3 1 1
13 37346 1 1 28 GLU N N 5.028 22.215 -13.451 1.00 . A A . 27 GLU N 1 1
13 37347 1 1 28 GLU O O 2.671 20.111 -12.020 1.00 . A A . 27 GLU O 1 1
13 37348 1 1 28 GLU OE1 O 3.330 17.542 -16.970 1.00 . A A . 27 GLU OE1 1 1
13 37349 1 1 28 GLU OE2 O 5.403 18.145 -16.693 1.00 . A A . 27 GLU OE2 1 1
13 37350 1 1 29 HIS C C 4.839 20.021 -9.263 1.00 . A A . 28 HIS C 1 1
13 37351 1 1 29 HIS CA C 4.821 19.081 -10.483 1.00 . A A . 28 HIS CA 1 1
13 37352 1 1 29 HIS CB C 5.944 18.033 -10.480 1.00 . A A . 28 HIS CB 1 1
13 37353 1 1 29 HIS CD2 C 5.516 16.127 -12.171 1.00 . A A . 28 HIS CD2 1 1
13 37354 1 1 29 HIS CE1 C 6.751 16.847 -13.841 1.00 . A A . 28 HIS CE1 1 1
13 37355 1 1 29 HIS CG C 6.116 17.295 -11.783 1.00 . A A . 28 HIS CG 1 1
13 37356 1 1 29 HIS H H 5.808 20.066 -12.081 1.00 . A A . 28 HIS H 1 1
13 37357 1 1 29 HIS HA H 3.876 18.537 -10.461 1.00 . A A . 28 HIS HA 1 1
13 37358 1 1 29 HIS HB2 H 6.881 18.551 -10.287 1.00 . A A . 28 HIS HB2 1 1
13 37359 1 1 29 HIS HB3 H 5.772 17.314 -9.680 1.00 . A A . 28 HIS HB3 1 1
13 37360 1 1 29 HIS HD1 H 7.408 18.592 -12.858 1.00 . A A . 28 HIS HD1 1 1
13 37361 1 1 29 HIS HD2 H 4.830 15.545 -11.572 1.00 . A A . 28 HIS HD2 1 1
13 37362 1 1 29 HIS HE1 H 7.270 16.929 -14.790 1.00 . A A . 28 HIS HE1 1 1
13 37363 1 1 29 HIS N N 4.884 19.863 -11.719 1.00 . A A . 28 HIS N 1 1
13 37364 1 1 29 HIS ND1 N 6.867 17.734 -12.843 1.00 . A A . 28 HIS ND1 1 1
13 37365 1 1 29 HIS NE2 N 5.933 15.841 -13.481 1.00 . A A . 28 HIS NE2 1 1
13 37366 1 1 29 HIS O O 5.758 19.998 -8.437 1.00 . A A . 28 HIS O 1 1
13 37367 1 1 30 SER C C 3.922 21.575 -6.781 1.00 . A A . 29 SER C 1 1
13 37368 1 1 30 SER CA C 3.720 22.007 -8.241 1.00 . A A . 29 SER CA 1 1
13 37369 1 1 30 SER CB C 2.358 22.689 -8.419 1.00 . A A . 29 SER CB 1 1
13 37370 1 1 30 SER H H 3.124 20.827 -9.917 1.00 . A A . 29 SER H 1 1
13 37371 1 1 30 SER HA H 4.489 22.737 -8.496 1.00 . A A . 29 SER HA 1 1
13 37372 1 1 30 SER HB2 H 2.257 23.006 -9.459 1.00 . A A . 29 SER HB2 1 1
13 37373 1 1 30 SER HB3 H 1.564 21.971 -8.195 1.00 . A A . 29 SER HB3 1 1
13 37374 1 1 30 SER HG H 1.902 23.533 -6.703 1.00 . A A . 29 SER HG 1 1
13 37375 1 1 30 SER N N 3.822 20.885 -9.186 1.00 . A A . 29 SER N 1 1
13 37376 1 1 30 SER O O 3.095 20.862 -6.206 1.00 . A A . 29 SER O 1 1
13 37377 1 1 30 SER OG O 2.231 23.825 -7.576 1.00 . A A . 29 SER OG 1 1
13 37378 1 1 31 GLY C C 5.733 20.232 -4.501 1.00 . A A . 30 GLY C 1 1
13 37379 1 1 31 GLY CA C 5.403 21.704 -4.792 1.00 . A A . 30 GLY CA 1 1
13 37380 1 1 31 GLY H H 5.673 22.579 -6.721 1.00 . A A . 30 GLY H 1 1
13 37381 1 1 31 GLY HA2 H 6.277 22.297 -4.526 1.00 . A A . 30 GLY HA2 1 1
13 37382 1 1 31 GLY HA3 H 4.581 22.000 -4.137 1.00 . A A . 30 GLY HA3 1 1
13 37383 1 1 31 GLY N N 5.037 22.007 -6.180 1.00 . A A . 30 GLY N 1 1
13 37384 1 1 31 GLY O O 5.819 19.862 -3.329 1.00 . A A . 30 GLY O 1 1
13 37385 1 1 32 ILE C C 7.790 17.864 -5.156 1.00 . A A . 31 ILE C 1 1
13 37386 1 1 32 ILE CA C 6.272 17.960 -5.333 1.00 . A A . 31 ILE CA 1 1
13 37387 1 1 32 ILE CB C 5.799 17.127 -6.550 1.00 . A A . 31 ILE CB 1 1
13 37388 1 1 32 ILE CD1 C 3.303 17.007 -5.756 1.00 . A A . 31 ILE CD1 1 1
13 37389 1 1 32 ILE CG1 C 4.298 17.302 -6.882 1.00 . A A . 31 ILE CG1 1 1
13 37390 1 1 32 ILE CG2 C 6.121 15.634 -6.377 1.00 . A A . 31 ILE CG2 1 1
13 37391 1 1 32 ILE H H 5.960 19.723 -6.472 1.00 . A A . 31 ILE H 1 1
13 37392 1 1 32 ILE HA H 5.799 17.567 -4.432 1.00 . A A . 31 ILE HA 1 1
13 37393 1 1 32 ILE HB H 6.361 17.471 -7.421 1.00 . A A . 31 ILE HB 1 1
13 37394 1 1 32 ILE HD11 H 3.440 17.738 -4.947 1.00 . A A . 31 ILE HD11 1 1
13 37395 1 1 32 ILE HD12 H 2.297 17.059 -6.189 1.00 . A A . 31 ILE HD12 1 1
13 37396 1 1 32 ILE HD13 H 3.457 15.997 -5.375 1.00 . A A . 31 ILE HD13 1 1
13 37397 1 1 32 ILE HG12 H 4.119 18.323 -7.208 1.00 . A A . 31 ILE HG12 1 1
13 37398 1 1 32 ILE HG13 H 4.058 16.658 -7.726 1.00 . A A . 31 ILE HG13 1 1
13 37399 1 1 32 ILE HG21 H 7.198 15.482 -6.288 1.00 . A A . 31 ILE HG21 1 1
13 37400 1 1 32 ILE HG22 H 5.632 15.247 -5.484 1.00 . A A . 31 ILE HG22 1 1
13 37401 1 1 32 ILE HG23 H 5.775 15.073 -7.247 1.00 . A A . 31 ILE HG23 1 1
13 37402 1 1 32 ILE N N 5.912 19.377 -5.517 1.00 . A A . 31 ILE N 1 1
13 37403 1 1 32 ILE O O 8.301 17.119 -4.323 1.00 . A A . 31 ILE O 1 1
13 37404 1 1 33 PHE C C 10.179 20.240 -4.996 1.00 . A A . 32 PHE C 1 1
13 37405 1 1 33 PHE CA C 9.921 18.972 -5.830 1.00 . A A . 32 PHE CA 1 1
13 37406 1 1 33 PHE CB C 10.429 19.160 -7.260 1.00 . A A . 32 PHE CB 1 1
13 37407 1 1 33 PHE CD1 C 11.537 17.008 -8.034 1.00 . A A . 32 PHE CD1 1 1
13 37408 1 1 33 PHE CD2 C 9.351 17.584 -8.923 1.00 . A A . 32 PHE CD2 1 1
13 37409 1 1 33 PHE CE1 C 11.547 15.841 -8.817 1.00 . A A . 32 PHE CE1 1 1
13 37410 1 1 33 PHE CE2 C 9.353 16.412 -9.701 1.00 . A A . 32 PHE CE2 1 1
13 37411 1 1 33 PHE CG C 10.443 17.890 -8.093 1.00 . A A . 32 PHE CG 1 1
13 37412 1 1 33 PHE CZ C 10.456 15.541 -9.651 1.00 . A A . 32 PHE CZ 1 1
13 37413 1 1 33 PHE H H 7.978 19.265 -6.569 1.00 . A A . 32 PHE H 1 1
13 37414 1 1 33 PHE HA H 10.445 18.131 -5.374 1.00 . A A . 32 PHE HA 1 1
13 37415 1 1 33 PHE HB2 H 9.816 19.909 -7.765 1.00 . A A . 32 PHE HB2 1 1
13 37416 1 1 33 PHE HB3 H 11.424 19.571 -7.212 1.00 . A A . 32 PHE HB3 1 1
13 37417 1 1 33 PHE HD1 H 12.368 17.221 -7.383 1.00 . A A . 32 PHE HD1 1 1
13 37418 1 1 33 PHE HD2 H 8.507 18.256 -8.953 1.00 . A A . 32 PHE HD2 1 1
13 37419 1 1 33 PHE HE1 H 12.394 15.170 -8.773 1.00 . A A . 32 PHE HE1 1 1
13 37420 1 1 33 PHE HE2 H 8.512 16.184 -10.342 1.00 . A A . 32 PHE HE2 1 1
13 37421 1 1 33 PHE HZ H 10.466 14.642 -10.251 1.00 . A A . 32 PHE HZ 1 1
13 37422 1 1 33 PHE N N 8.498 18.690 -5.923 1.00 . A A . 32 PHE N 1 1
13 37423 1 1 33 PHE O O 9.497 21.253 -5.176 1.00 . A A . 32 PHE O 1 1
13 37424 1 1 34 GLY C C 13.191 21.420 -3.274 1.00 . A A . 33 GLY C 1 1
13 37425 1 1 34 GLY CA C 11.663 21.353 -3.346 1.00 . A A . 33 GLY CA 1 1
13 37426 1 1 34 GLY H H 11.597 19.292 -3.922 1.00 . A A . 33 GLY H 1 1
13 37427 1 1 34 GLY HA2 H 11.297 22.280 -3.791 1.00 . A A . 33 GLY HA2 1 1
13 37428 1 1 34 GLY HA3 H 11.275 21.293 -2.329 1.00 . A A . 33 GLY HA3 1 1
13 37429 1 1 34 GLY N N 11.187 20.201 -4.120 1.00 . A A . 33 GLY N 1 1
13 37430 1 1 34 GLY O O 13.864 20.403 -3.102 1.00 . A A . 33 GLY O 1 1
13 37431 1 1 35 PHE C C 15.684 22.854 -1.847 1.00 . A A . 34 PHE C 1 1
13 37432 1 1 35 PHE CA C 15.210 22.824 -3.309 1.00 . A A . 34 PHE CA 1 1
13 37433 1 1 35 PHE CB C 15.587 24.106 -4.065 1.00 . A A . 34 PHE CB 1 1
13 37434 1 1 35 PHE CD1 C 13.966 24.896 -5.860 1.00 . A A . 34 PHE CD1 1 1
13 37435 1 1 35 PHE CD2 C 15.652 23.235 -6.438 1.00 . A A . 34 PHE CD2 1 1
13 37436 1 1 35 PHE CE1 C 13.432 24.802 -7.159 1.00 . A A . 34 PHE CE1 1 1
13 37437 1 1 35 PHE CE2 C 15.108 23.132 -7.730 1.00 . A A . 34 PHE CE2 1 1
13 37438 1 1 35 PHE CG C 15.076 24.106 -5.496 1.00 . A A . 34 PHE CG 1 1
13 37439 1 1 35 PHE CZ C 13.998 23.916 -8.093 1.00 . A A . 34 PHE CZ 1 1
13 37440 1 1 35 PHE H H 13.221 23.428 -3.658 1.00 . A A . 34 PHE H 1 1
13 37441 1 1 35 PHE HA H 15.715 21.993 -3.804 1.00 . A A . 34 PHE HA 1 1
13 37442 1 1 35 PHE HB2 H 15.180 24.969 -3.534 1.00 . A A . 34 PHE HB2 1 1
13 37443 1 1 35 PHE HB3 H 16.675 24.205 -4.078 1.00 . A A . 34 PHE HB3 1 1
13 37444 1 1 35 PHE HD1 H 13.511 25.562 -5.140 1.00 . A A . 34 PHE HD1 1 1
13 37445 1 1 35 PHE HD2 H 16.499 22.621 -6.160 1.00 . A A . 34 PHE HD2 1 1
13 37446 1 1 35 PHE HE1 H 12.574 25.402 -7.434 1.00 . A A . 34 PHE HE1 1 1
13 37447 1 1 35 PHE HE2 H 15.539 22.436 -8.436 1.00 . A A . 34 PHE HE2 1 1
13 37448 1 1 35 PHE HZ H 13.578 23.835 -9.087 1.00 . A A . 34 PHE HZ 1 1
13 37449 1 1 35 PHE N N 13.763 22.614 -3.410 1.00 . A A . 34 PHE N 1 1
13 37450 1 1 35 PHE O O 15.018 23.417 -0.974 1.00 . A A . 34 PHE O 1 1
13 37451 1 1 36 SER C C 17.779 23.670 0.244 1.00 . A A . 35 SER C 1 1
13 37452 1 1 36 SER CA C 17.497 22.244 -0.268 1.00 . A A . 35 SER CA 1 1
13 37453 1 1 36 SER CB C 18.794 21.440 -0.394 1.00 . A A . 35 SER CB 1 1
13 37454 1 1 36 SER H H 17.328 21.808 -2.355 1.00 . A A . 35 SER H 1 1
13 37455 1 1 36 SER HA H 16.846 21.732 0.442 1.00 . A A . 35 SER HA 1 1
13 37456 1 1 36 SER HB2 H 18.565 20.453 -0.794 1.00 . A A . 35 SER HB2 1 1
13 37457 1 1 36 SER HB3 H 19.465 21.953 -1.083 1.00 . A A . 35 SER HB3 1 1
13 37458 1 1 36 SER HG H 20.269 20.805 0.708 1.00 . A A . 35 SER HG 1 1
13 37459 1 1 36 SER N N 16.852 22.264 -1.589 1.00 . A A . 35 SER N 1 1
13 37460 1 1 36 SER O O 18.432 24.454 -0.451 1.00 . A A . 35 SER O 1 1
13 37461 1 1 36 SER OG O 19.437 21.289 0.851 1.00 . A A . 35 SER OG 1 1
13 37462 1 1 37 VAL C C 18.768 25.685 2.508 1.00 . A A . 36 VAL C 1 1
13 37463 1 1 37 VAL CA C 17.350 25.412 1.993 1.00 . A A . 36 VAL CA 1 1
13 37464 1 1 37 VAL CB C 16.312 25.579 3.135 1.00 . A A . 36 VAL CB 1 1
13 37465 1 1 37 VAL CG1 C 16.318 26.981 3.738 1.00 . A A . 36 VAL CG1 1 1
13 37466 1 1 37 VAL CG2 C 14.882 25.298 2.648 1.00 . A A . 36 VAL CG2 1 1
13 37467 1 1 37 VAL H H 16.675 23.414 1.952 1.00 . A A . 36 VAL H 1 1
13 37468 1 1 37 VAL HA H 17.119 26.139 1.214 1.00 . A A . 36 VAL HA 1 1
13 37469 1 1 37 VAL HB H 16.536 24.864 3.927 1.00 . A A . 36 VAL HB 1 1
13 37470 1 1 37 VAL HG11 H 17.303 27.199 4.137 1.00 . A A . 36 VAL HG11 1 1
13 37471 1 1 37 VAL HG12 H 16.050 27.710 2.976 1.00 . A A . 36 VAL HG12 1 1
13 37472 1 1 37 VAL HG13 H 15.600 27.030 4.557 1.00 . A A . 36 VAL HG13 1 1
13 37473 1 1 37 VAL HG21 H 14.782 24.260 2.332 1.00 . A A . 36 VAL HG21 1 1
13 37474 1 1 37 VAL HG22 H 14.171 25.473 3.456 1.00 . A A . 36 VAL HG22 1 1
13 37475 1 1 37 VAL HG23 H 14.639 25.950 1.809 1.00 . A A . 36 VAL HG23 1 1
13 37476 1 1 37 VAL N N 17.265 24.044 1.426 1.00 . A A . 36 VAL N 1 1
13 37477 1 1 37 VAL O O 19.132 25.212 3.589 1.00 . A A . 36 VAL O 1 1
13 37478 1 1 38 SER C C 21.295 27.294 3.374 1.00 . A A . 37 SER C 1 1
13 37479 1 1 38 SER CA C 21.046 26.505 2.090 1.00 . A A . 37 SER CA 1 1
13 37480 1 1 38 SER CB C 21.822 27.177 0.949 1.00 . A A . 37 SER CB 1 1
13 37481 1 1 38 SER H H 19.332 27.104 1.089 1.00 . A A . 37 SER H 1 1
13 37482 1 1 38 SER HA H 21.440 25.495 2.215 1.00 . A A . 37 SER HA 1 1
13 37483 1 1 38 SER HB2 H 21.476 28.206 0.834 1.00 . A A . 37 SER HB2 1 1
13 37484 1 1 38 SER HB3 H 22.884 27.191 1.199 1.00 . A A . 37 SER HB3 1 1
13 37485 1 1 38 SER HG H 22.146 26.930 -0.971 1.00 . A A . 37 SER HG 1 1
13 37486 1 1 38 SER N N 19.611 26.421 1.776 1.00 . A A . 37 SER N 1 1
13 37487 1 1 38 SER O O 20.679 28.338 3.601 1.00 . A A . 37 SER O 1 1
13 37488 1 1 38 SER OG O 21.634 26.479 -0.272 1.00 . A A . 37 SER OG 1 1
13 37489 1 1 39 HIS C C 23.608 28.653 5.042 1.00 . A A . 38 HIS C 1 1
13 37490 1 1 39 HIS CA C 22.650 27.513 5.416 1.00 . A A . 38 HIS CA 1 1
13 37491 1 1 39 HIS CB C 23.271 26.505 6.395 1.00 . A A . 38 HIS CB 1 1
13 37492 1 1 39 HIS CD2 C 22.120 25.351 8.382 1.00 . A A . 38 HIS CD2 1 1
13 37493 1 1 39 HIS CE1 C 20.494 24.289 7.356 1.00 . A A . 38 HIS CE1 1 1
13 37494 1 1 39 HIS CG C 22.255 25.583 7.038 1.00 . A A . 38 HIS CG 1 1
13 37495 1 1 39 HIS H H 22.688 25.953 3.967 1.00 . A A . 38 HIS H 1 1
13 37496 1 1 39 HIS HA H 21.783 27.955 5.905 1.00 . A A . 38 HIS HA 1 1
13 37497 1 1 39 HIS HB2 H 24.025 25.908 5.880 1.00 . A A . 38 HIS HB2 1 1
13 37498 1 1 39 HIS HB3 H 23.774 27.062 7.187 1.00 . A A . 38 HIS HB3 1 1
13 37499 1 1 39 HIS HD1 H 20.981 24.957 5.431 1.00 . A A . 38 HIS HD1 1 1
13 37500 1 1 39 HIS HD2 H 22.750 25.765 9.159 1.00 . A A . 38 HIS HD2 1 1
13 37501 1 1 39 HIS HE1 H 19.597 23.711 7.164 1.00 . A A . 38 HIS HE1 1 1
13 37502 1 1 39 HIS N N 22.210 26.810 4.212 1.00 . A A . 38 HIS N 1 1
13 37503 1 1 39 HIS ND1 N 21.224 24.908 6.414 1.00 . A A . 38 HIS ND1 1 1
13 37504 1 1 39 HIS NE2 N 21.010 24.517 8.575 1.00 . A A . 38 HIS NE2 1 1
13 37505 1 1 39 HIS O O 24.472 28.482 4.179 1.00 . A A . 38 HIS O 1 1
13 37506 1 1 40 THR C C 24.302 32.038 6.492 1.00 . A A . 39 THR C 1 1
13 37507 1 1 40 THR CA C 24.233 31.038 5.334 1.00 . A A . 39 THR CA 1 1
13 37508 1 1 40 THR CB C 23.702 31.715 4.055 1.00 . A A . 39 THR CB 1 1
13 37509 1 1 40 THR CG2 C 22.258 32.197 4.178 1.00 . A A . 39 THR CG2 1 1
13 37510 1 1 40 THR H H 22.676 29.938 6.305 1.00 . A A . 39 THR H 1 1
13 37511 1 1 40 THR HA H 25.254 30.720 5.135 1.00 . A A . 39 THR HA 1 1
13 37512 1 1 40 THR HB H 23.754 31.001 3.234 1.00 . A A . 39 THR HB 1 1
13 37513 1 1 40 THR HG1 H 25.419 32.563 3.651 1.00 . A A . 39 THR HG1 1 1
13 37514 1 1 40 THR HG21 H 21.612 31.355 4.417 1.00 . A A . 39 THR HG21 1 1
13 37515 1 1 40 THR HG22 H 22.169 32.945 4.964 1.00 . A A . 39 THR HG22 1 1
13 37516 1 1 40 THR HG23 H 21.934 32.629 3.232 1.00 . A A . 39 THR HG23 1 1
13 37517 1 1 40 THR N N 23.449 29.831 5.653 1.00 . A A . 39 THR N 1 1
13 37518 1 1 40 THR O O 23.384 32.141 7.307 1.00 . A A . 39 THR O 1 1
13 37519 1 1 40 THR OG1 O 24.489 32.844 3.717 1.00 . A A . 39 THR OG1 1 1
13 37520 1 1 41 THR C C 25.307 35.263 7.067 1.00 . A A . 40 THR C 1 1
13 37521 1 1 41 THR CA C 25.672 33.851 7.534 1.00 . A A . 40 THR CA 1 1
13 37522 1 1 41 THR CB C 27.132 33.818 8.001 1.00 . A A . 40 THR CB 1 1
13 37523 1 1 41 THR CG2 C 27.518 32.477 8.612 1.00 . A A . 40 THR CG2 1 1
13 37524 1 1 41 THR H H 26.126 32.598 5.863 1.00 . A A . 40 THR H 1 1
13 37525 1 1 41 THR HA H 25.053 33.665 8.400 1.00 . A A . 40 THR HA 1 1
13 37526 1 1 41 THR HB H 27.292 34.595 8.748 1.00 . A A . 40 THR HB 1 1
13 37527 1 1 41 THR HG1 H 27.966 33.237 6.366 1.00 . A A . 40 THR HG1 1 1
13 37528 1 1 41 THR HG21 H 26.918 32.309 9.506 1.00 . A A . 40 THR HG21 1 1
13 37529 1 1 41 THR HG22 H 27.341 31.667 7.905 1.00 . A A . 40 THR HG22 1 1
13 37530 1 1 41 THR HG23 H 28.574 32.488 8.873 1.00 . A A . 40 THR HG23 1 1
13 37531 1 1 41 THR N N 25.404 32.790 6.548 1.00 . A A . 40 THR N 1 1
13 37532 1 1 41 THR O O 25.425 36.212 7.848 1.00 . A A . 40 THR O 1 1
13 37533 1 1 41 THR OG1 O 28.017 34.033 6.924 1.00 . A A . 40 THR OG1 1 1
13 37534 1 1 42 ARG C C 23.362 37.430 5.988 1.00 . A A . 41 ARG C 1 1
13 37535 1 1 42 ARG CA C 24.509 36.742 5.233 1.00 . A A . 41 ARG CA 1 1
13 37536 1 1 42 ARG CB C 24.204 36.593 3.729 1.00 . A A . 41 ARG CB 1 1
13 37537 1 1 42 ARG CD C 22.647 35.617 1.957 1.00 . A A . 41 ARG CD 1 1
13 37538 1 1 42 ARG CG C 22.835 35.950 3.440 1.00 . A A . 41 ARG CG 1 1
13 37539 1 1 42 ARG CZ C 24.015 34.291 0.323 1.00 . A A . 41 ARG CZ 1 1
13 37540 1 1 42 ARG H H 24.887 34.628 5.190 1.00 . A A . 41 ARG H 1 1
13 37541 1 1 42 ARG HA H 25.382 37.391 5.326 1.00 . A A . 41 ARG HA 1 1
13 37542 1 1 42 ARG HB2 H 24.223 37.581 3.266 1.00 . A A . 41 ARG HB2 1 1
13 37543 1 1 42 ARG HB3 H 24.999 36.000 3.272 1.00 . A A . 41 ARG HB3 1 1
13 37544 1 1 42 ARG HD2 H 21.613 35.303 1.797 1.00 . A A . 41 ARG HD2 1 1
13 37545 1 1 42 ARG HD3 H 22.830 36.521 1.371 1.00 . A A . 41 ARG HD3 1 1
13 37546 1 1 42 ARG HE H 23.860 33.899 2.271 1.00 . A A . 41 ARG HE 1 1
13 37547 1 1 42 ARG HG2 H 22.721 35.041 4.029 1.00 . A A . 41 ARG HG2 1 1
13 37548 1 1 42 ARG HG3 H 22.049 36.647 3.733 1.00 . A A . 41 ARG HG3 1 1
13 37549 1 1 42 ARG HH11 H 23.038 35.776 -0.584 1.00 . A A . 41 ARG HH11 1 1
13 37550 1 1 42 ARG HH12 H 24.059 34.817 -1.622 1.00 . A A . 41 ARG HH12 1 1
13 37551 1 1 42 ARG HH21 H 25.118 32.721 0.895 1.00 . A A . 41 ARG HH21 1 1
13 37552 1 1 42 ARG HH22 H 25.213 33.129 -0.795 1.00 . A A . 41 ARG HH22 1 1
13 37553 1 1 42 ARG N N 24.869 35.431 5.809 1.00 . A A . 41 ARG N 1 1
13 37554 1 1 42 ARG NE N 23.550 34.527 1.537 1.00 . A A . 41 ARG NE 1 1
13 37555 1 1 42 ARG NH1 N 23.688 35.018 -0.709 1.00 . A A . 41 ARG NH1 1 1
13 37556 1 1 42 ARG NH2 N 24.842 33.303 0.123 1.00 . A A . 41 ARG NH2 1 1
13 37557 1 1 42 ARG O O 22.539 36.770 6.629 1.00 . A A . 41 ARG O 1 1
13 37558 1 1 43 ASN C C 20.819 39.115 5.825 1.00 . A A . 42 ASN C 1 1
13 37559 1 1 43 ASN CA C 22.172 39.532 6.455 1.00 . A A . 42 ASN CA 1 1
13 37560 1 1 43 ASN CB C 22.424 41.042 6.261 1.00 . A A . 42 ASN CB 1 1
13 37561 1 1 43 ASN CG C 23.675 41.566 6.954 1.00 . A A . 42 ASN CG 1 1
13 37562 1 1 43 ASN H H 23.962 39.235 5.313 1.00 . A A . 42 ASN H 1 1
13 37563 1 1 43 ASN HA H 22.149 39.325 7.525 1.00 . A A . 42 ASN HA 1 1
13 37564 1 1 43 ASN HB2 H 22.494 41.253 5.192 1.00 . A A . 42 ASN HB2 1 1
13 37565 1 1 43 ASN HB3 H 21.572 41.602 6.652 1.00 . A A . 42 ASN HB3 1 1
13 37566 1 1 43 ASN HD21 H 23.919 43.041 5.586 1.00 . A A . 42 ASN HD21 1 1
13 37567 1 1 43 ASN HD22 H 25.110 42.964 6.877 1.00 . A A . 42 ASN HD22 1 1
13 37568 1 1 43 ASN N N 23.275 38.757 5.873 1.00 . A A . 42 ASN N 1 1
13 37569 1 1 43 ASN ND2 N 24.284 42.604 6.420 1.00 . A A . 42 ASN ND2 1 1
13 37570 1 1 43 ASN O O 20.732 39.042 4.594 1.00 . A A . 42 ASN O 1 1
13 37571 1 1 43 ASN OD1 O 24.121 41.062 7.977 1.00 . A A . 42 ASN OD1 1 1
13 37572 1 1 44 PRO C C 17.822 39.766 5.385 1.00 . A A . 43 PRO C 1 1
13 37573 1 1 44 PRO CA C 18.434 38.541 6.088 1.00 . A A . 43 PRO CA 1 1
13 37574 1 1 44 PRO CB C 17.613 38.069 7.292 1.00 . A A . 43 PRO CB 1 1
13 37575 1 1 44 PRO CD C 19.728 38.880 8.076 1.00 . A A . 43 PRO CD 1 1
13 37576 1 1 44 PRO CG C 18.254 38.797 8.473 1.00 . A A . 43 PRO CG 1 1
13 37577 1 1 44 PRO HA H 18.511 37.721 5.374 1.00 . A A . 43 PRO HA 1 1
13 37578 1 1 44 PRO HB2 H 16.553 38.309 7.192 1.00 . A A . 43 PRO HB2 1 1
13 37579 1 1 44 PRO HB3 H 17.745 36.992 7.419 1.00 . A A . 43 PRO HB3 1 1
13 37580 1 1 44 PRO HD2 H 20.167 39.795 8.475 1.00 . A A . 43 PRO HD2 1 1
13 37581 1 1 44 PRO HD3 H 20.260 38.007 8.457 1.00 . A A . 43 PRO HD3 1 1
13 37582 1 1 44 PRO HG2 H 17.840 39.803 8.556 1.00 . A A . 43 PRO HG2 1 1
13 37583 1 1 44 PRO HG3 H 18.118 38.252 9.407 1.00 . A A . 43 PRO HG3 1 1
13 37584 1 1 44 PRO N N 19.758 38.864 6.619 1.00 . A A . 43 PRO N 1 1
13 37585 1 1 44 PRO O O 17.673 40.836 5.985 1.00 . A A . 43 PRO O 1 1
13 37586 1 1 45 ARG C C 15.373 40.564 3.226 1.00 . A A . 44 ARG C 1 1
13 37587 1 1 45 ARG CA C 16.913 40.674 3.246 1.00 . A A . 44 ARG CA 1 1
13 37588 1 1 45 ARG CB C 17.573 40.578 1.855 1.00 . A A . 44 ARG CB 1 1
13 37589 1 1 45 ARG CD C 16.197 42.088 0.237 1.00 . A A . 44 ARG CD 1 1
13 37590 1 1 45 ARG CG C 17.511 41.857 0.996 1.00 . A A . 44 ARG CG 1 1
13 37591 1 1 45 ARG CZ C 16.055 40.972 -2.021 1.00 . A A . 44 ARG CZ 1 1
13 37592 1 1 45 ARG H H 17.582 38.691 3.700 1.00 . A A . 44 ARG H 1 1
13 37593 1 1 45 ARG HA H 17.199 41.634 3.672 1.00 . A A . 44 ARG HA 1 1
13 37594 1 1 45 ARG HB2 H 18.634 40.372 2.011 1.00 . A A . 44 ARG HB2 1 1
13 37595 1 1 45 ARG HB3 H 17.167 39.728 1.306 1.00 . A A . 44 ARG HB3 1 1
13 37596 1 1 45 ARG HD2 H 15.378 42.167 0.948 1.00 . A A . 44 ARG HD2 1 1
13 37597 1 1 45 ARG HD3 H 16.257 43.043 -0.287 1.00 . A A . 44 ARG HD3 1 1
13 37598 1 1 45 ARG HE H 15.607 40.105 -0.316 1.00 . A A . 44 ARG HE 1 1
13 37599 1 1 45 ARG HG2 H 17.711 42.723 1.629 1.00 . A A . 44 ARG HG2 1 1
13 37600 1 1 45 ARG HG3 H 18.312 41.805 0.257 1.00 . A A . 44 ARG HG3 1 1
13 37601 1 1 45 ARG HH11 H 16.727 42.845 -2.237 1.00 . A A . 44 ARG HH11 1 1
13 37602 1 1 45 ARG HH12 H 16.586 41.932 -3.715 1.00 . A A . 44 ARG HH12 1 1
13 37603 1 1 45 ARG HH21 H 15.450 39.077 -2.097 1.00 . A A . 44 ARG HH21 1 1
13 37604 1 1 45 ARG HH22 H 15.855 39.805 -3.653 1.00 . A A . 44 ARG HH22 1 1
13 37605 1 1 45 ARG N N 17.479 39.614 4.101 1.00 . A A . 44 ARG N 1 1
13 37606 1 1 45 ARG NE N 15.914 40.995 -0.711 1.00 . A A . 44 ARG NE 1 1
13 37607 1 1 45 ARG NH1 N 16.485 41.994 -2.714 1.00 . A A . 44 ARG NH1 1 1
13 37608 1 1 45 ARG NH2 N 15.759 39.878 -2.656 1.00 . A A . 44 ARG NH2 1 1
13 37609 1 1 45 ARG O O 14.868 39.452 3.050 1.00 . A A . 44 ARG O 1 1
13 37610 1 1 46 PRO C C 12.547 40.994 2.129 1.00 . A A . 45 PRO C 1 1
13 37611 1 1 46 PRO CA C 13.139 41.611 3.408 1.00 . A A . 45 PRO CA 1 1
13 37612 1 1 46 PRO CB C 12.671 43.054 3.620 1.00 . A A . 45 PRO CB 1 1
13 37613 1 1 46 PRO CD C 15.050 42.992 3.806 1.00 . A A . 45 PRO CD 1 1
13 37614 1 1 46 PRO CG C 13.823 43.672 4.411 1.00 . A A . 45 PRO CG 1 1
13 37615 1 1 46 PRO HA H 12.826 41.017 4.269 1.00 . A A . 45 PRO HA 1 1
13 37616 1 1 46 PRO HB2 H 12.575 43.568 2.661 1.00 . A A . 45 PRO HB2 1 1
13 37617 1 1 46 PRO HB3 H 11.732 43.098 4.174 1.00 . A A . 45 PRO HB3 1 1
13 37618 1 1 46 PRO HD2 H 15.387 43.546 2.928 1.00 . A A . 45 PRO HD2 1 1
13 37619 1 1 46 PRO HD3 H 15.840 42.951 4.555 1.00 . A A . 45 PRO HD3 1 1
13 37620 1 1 46 PRO HG2 H 13.861 44.756 4.294 1.00 . A A . 45 PRO HG2 1 1
13 37621 1 1 46 PRO HG3 H 13.733 43.401 5.463 1.00 . A A . 45 PRO HG3 1 1
13 37622 1 1 46 PRO N N 14.606 41.661 3.407 1.00 . A A . 45 PRO N 1 1
13 37623 1 1 46 PRO O O 12.971 41.311 1.016 1.00 . A A . 45 PRO O 1 1
13 37624 1 1 47 GLY C C 11.612 37.996 0.885 1.00 . A A . 46 GLY C 1 1
13 37625 1 1 47 GLY CA C 10.938 39.343 1.201 1.00 . A A . 46 GLY CA 1 1
13 37626 1 1 47 GLY H H 11.250 39.912 3.234 1.00 . A A . 46 GLY H 1 1
13 37627 1 1 47 GLY HA2 H 9.900 39.144 1.466 1.00 . A A . 46 GLY HA2 1 1
13 37628 1 1 47 GLY HA3 H 10.939 39.941 0.289 1.00 . A A . 46 GLY HA3 1 1
13 37629 1 1 47 GLY N N 11.558 40.111 2.291 1.00 . A A . 46 GLY N 1 1
13 37630 1 1 47 GLY O O 11.037 37.194 0.147 1.00 . A A . 46 GLY O 1 1
13 37631 1 1 48 GLU C C 12.769 35.925 3.183 1.00 . A A . 47 GLU C 1 1
13 37632 1 1 48 GLU CA C 13.203 36.323 1.758 1.00 . A A . 47 GLU CA 1 1
13 37633 1 1 48 GLU CB C 14.722 36.137 1.577 1.00 . A A . 47 GLU CB 1 1
13 37634 1 1 48 GLU CD C 15.015 37.218 -0.761 1.00 . A A . 47 GLU CD 1 1
13 37635 1 1 48 GLU CG C 15.143 35.945 0.109 1.00 . A A . 47 GLU CG 1 1
13 37636 1 1 48 GLU H H 13.118 38.376 2.145 1.00 . A A . 47 GLU H 1 1
13 37637 1 1 48 GLU HA H 12.703 35.634 1.077 1.00 . A A . 47 GLU HA 1 1
13 37638 1 1 48 GLU HB2 H 15.267 36.968 2.024 1.00 . A A . 47 GLU HB2 1 1
13 37639 1 1 48 GLU HB3 H 15.022 35.233 2.109 1.00 . A A . 47 GLU HB3 1 1
13 37640 1 1 48 GLU HG2 H 16.191 35.626 0.102 1.00 . A A . 47 GLU HG2 1 1
13 37641 1 1 48 GLU HG3 H 14.552 35.127 -0.320 1.00 . A A . 47 GLU HG3 1 1
13 37642 1 1 48 GLU N N 12.779 37.702 1.469 1.00 . A A . 47 GLU N 1 1
13 37643 1 1 48 GLU O O 12.558 36.786 4.043 1.00 . A A . 47 GLU O 1 1
13 37644 1 1 48 GLU OE1 O 14.629 37.129 -1.955 1.00 . A A . 47 GLU OE1 1 1
13 37645 1 1 48 GLU OE2 O 15.380 38.327 -0.307 1.00 . A A . 47 GLU OE2 1 1
13 37646 1 1 49 GLU C C 13.232 32.948 5.241 1.00 . A A . 48 GLU C 1 1
13 37647 1 1 49 GLU CA C 12.291 34.073 4.769 1.00 . A A . 48 GLU CA 1 1
13 37648 1 1 49 GLU CB C 10.817 33.622 4.780 1.00 . A A . 48 GLU CB 1 1
13 37649 1 1 49 GLU CD C 8.349 34.418 4.822 1.00 . A A . 48 GLU CD 1 1
13 37650 1 1 49 GLU CG C 9.836 34.801 4.639 1.00 . A A . 48 GLU CG 1 1
13 37651 1 1 49 GLU H H 12.849 33.971 2.693 1.00 . A A . 48 GLU H 1 1
13 37652 1 1 49 GLU HA H 12.382 34.866 5.514 1.00 . A A . 48 GLU HA 1 1
13 37653 1 1 49 GLU HB2 H 10.648 32.916 3.969 1.00 . A A . 48 GLU HB2 1 1
13 37654 1 1 49 GLU HB3 H 10.623 33.122 5.730 1.00 . A A . 48 GLU HB3 1 1
13 37655 1 1 49 GLU HG2 H 10.097 35.554 5.387 1.00 . A A . 48 GLU HG2 1 1
13 37656 1 1 49 GLU HG3 H 9.964 35.251 3.652 1.00 . A A . 48 GLU HG3 1 1
13 37657 1 1 49 GLU N N 12.661 34.621 3.454 1.00 . A A . 48 GLU N 1 1
13 37658 1 1 49 GLU O O 13.720 32.131 4.451 1.00 . A A . 48 GLU O 1 1
13 37659 1 1 49 GLU OE1 O 7.494 35.339 4.810 1.00 . A A . 48 GLU OE1 1 1
13 37660 1 1 49 GLU OE2 O 8.007 33.218 4.978 1.00 . A A . 48 GLU OE2 1 1
13 37661 1 1 50 ASN C C 13.648 30.526 7.205 1.00 . A A . 49 ASN C 1 1
13 37662 1 1 50 ASN CA C 14.315 31.912 7.219 1.00 . A A . 49 ASN CA 1 1
13 37663 1 1 50 ASN CB C 14.600 32.370 8.662 1.00 . A A . 49 ASN CB 1 1
13 37664 1 1 50 ASN CG C 15.551 31.424 9.379 1.00 . A A . 49 ASN CG 1 1
13 37665 1 1 50 ASN H H 13.034 33.603 7.144 1.00 . A A . 49 ASN H 1 1
13 37666 1 1 50 ASN HA H 15.257 31.847 6.683 1.00 . A A . 49 ASN HA 1 1
13 37667 1 1 50 ASN HB2 H 15.046 33.364 8.661 1.00 . A A . 49 ASN HB2 1 1
13 37668 1 1 50 ASN HB3 H 13.660 32.423 9.212 1.00 . A A . 49 ASN HB3 1 1
13 37669 1 1 50 ASN HD21 H 14.454 31.429 11.078 1.00 . A A . 49 ASN HD21 1 1
13 37670 1 1 50 ASN HD22 H 15.911 30.446 11.082 1.00 . A A . 49 ASN HD22 1 1
13 37671 1 1 50 ASN N N 13.482 32.915 6.556 1.00 . A A . 49 ASN N 1 1
13 37672 1 1 50 ASN ND2 N 15.273 31.071 10.612 1.00 . A A . 49 ASN ND2 1 1
13 37673 1 1 50 ASN O O 12.469 30.410 7.552 1.00 . A A . 49 ASN O 1 1
13 37674 1 1 50 ASN OD1 O 16.546 30.977 8.827 1.00 . A A . 49 ASN OD1 1 1
13 37675 1 1 51 GLY C C 12.853 27.910 5.589 1.00 . A A . 50 GLY C 1 1
13 37676 1 1 51 GLY CA C 13.820 28.110 6.767 1.00 . A A . 50 GLY CA 1 1
13 37677 1 1 51 GLY H H 15.352 29.572 6.565 1.00 . A A . 50 GLY H 1 1
13 37678 1 1 51 GLY HA2 H 14.639 27.401 6.657 1.00 . A A . 50 GLY HA2 1 1
13 37679 1 1 51 GLY HA3 H 13.294 27.878 7.693 1.00 . A A . 50 GLY HA3 1 1
13 37680 1 1 51 GLY N N 14.383 29.466 6.846 1.00 . A A . 50 GLY N 1 1
13 37681 1 1 51 GLY O O 11.970 27.056 5.665 1.00 . A A . 50 GLY O 1 1
13 37682 1 1 52 LYS C C 12.981 28.967 2.070 1.00 . A A . 51 LYS C 1 1
13 37683 1 1 52 LYS CA C 12.140 28.769 3.331 1.00 . A A . 51 LYS CA 1 1
13 37684 1 1 52 LYS CB C 11.130 29.921 3.459 1.00 . A A . 51 LYS CB 1 1
13 37685 1 1 52 LYS CD C 9.186 28.670 4.655 1.00 . A A . 51 LYS CD 1 1
13 37686 1 1 52 LYS CE C 8.238 28.692 3.443 1.00 . A A . 51 LYS CE 1 1
13 37687 1 1 52 LYS CG C 10.171 29.855 4.654 1.00 . A A . 51 LYS CG 1 1
13 37688 1 1 52 LYS H H 13.872 29.211 4.471 1.00 . A A . 51 LYS H 1 1
13 37689 1 1 52 LYS HA H 11.602 27.827 3.215 1.00 . A A . 51 LYS HA 1 1
13 37690 1 1 52 LYS HB2 H 11.673 30.861 3.542 1.00 . A A . 51 LYS HB2 1 1
13 37691 1 1 52 LYS HB3 H 10.569 29.970 2.536 1.00 . A A . 51 LYS HB3 1 1
13 37692 1 1 52 LYS HD2 H 9.737 27.728 4.662 1.00 . A A . 51 LYS HD2 1 1
13 37693 1 1 52 LYS HD3 H 8.597 28.726 5.575 1.00 . A A . 51 LYS HD3 1 1
13 37694 1 1 52 LYS HE2 H 7.716 29.657 3.418 1.00 . A A . 51 LYS HE2 1 1
13 37695 1 1 52 LYS HE3 H 8.830 28.606 2.526 1.00 . A A . 51 LYS HE3 1 1
13 37696 1 1 52 LYS HG2 H 10.772 29.831 5.562 1.00 . A A . 51 LYS HG2 1 1
13 37697 1 1 52 LYS HG3 H 9.599 30.781 4.671 1.00 . A A . 51 LYS HG3 1 1
13 37698 1 1 52 LYS HZ1 H 6.639 27.588 2.695 1.00 . A A . 51 LYS HZ1 1 1
13 37699 1 1 52 LYS HZ2 H 7.710 26.676 3.532 1.00 . A A . 51 LYS HZ2 1 1
13 37700 1 1 52 LYS HZ3 H 6.667 27.656 4.328 1.00 . A A . 51 LYS HZ3 1 1
13 37701 1 1 52 LYS N N 12.996 28.719 4.525 1.00 . A A . 51 LYS N 1 1
13 37702 1 1 52 LYS NZ N 7.250 27.579 3.504 1.00 . A A . 51 LYS NZ 1 1
13 37703 1 1 52 LYS O O 13.015 28.098 1.203 1.00 . A A . 51 LYS O 1 1
13 37704 1 1 53 ASP C C 16.095 30.015 1.432 1.00 . A A . 52 ASP C 1 1
13 37705 1 1 53 ASP CA C 14.686 30.397 0.964 1.00 . A A . 52 ASP CA 1 1
13 37706 1 1 53 ASP CB C 14.617 31.887 0.598 1.00 . A A . 52 ASP CB 1 1
13 37707 1 1 53 ASP CG C 13.195 32.330 0.227 1.00 . A A . 52 ASP CG 1 1
13 37708 1 1 53 ASP H H 13.560 30.773 2.745 1.00 . A A . 52 ASP H 1 1
13 37709 1 1 53 ASP HA H 14.461 29.822 0.064 1.00 . A A . 52 ASP HA 1 1
13 37710 1 1 53 ASP HB2 H 14.971 32.481 1.445 1.00 . A A . 52 ASP HB2 1 1
13 37711 1 1 53 ASP HB3 H 15.288 32.076 -0.242 1.00 . A A . 52 ASP HB3 1 1
13 37712 1 1 53 ASP N N 13.693 30.094 2.003 1.00 . A A . 52 ASP N 1 1
13 37713 1 1 53 ASP O O 16.824 29.310 0.729 1.00 . A A . 52 ASP O 1 1
13 37714 1 1 53 ASP OD1 O 12.680 31.894 -0.831 1.00 . A A . 52 ASP OD1 1 1
13 37715 1 1 53 ASP OD2 O 12.599 33.115 0.999 1.00 . A A . 52 ASP OD2 1 1
13 37716 1 1 54 TYR C C 17.643 29.989 4.769 1.00 . A A . 53 TYR C 1 1
13 37717 1 1 54 TYR CA C 17.764 30.229 3.265 1.00 . A A . 53 TYR CA 1 1
13 37718 1 1 54 TYR CB C 18.632 31.477 3.049 1.00 . A A . 53 TYR CB 1 1
13 37719 1 1 54 TYR CD1 C 20.328 31.059 1.224 1.00 . A A . 53 TYR CD1 1 1
13 37720 1 1 54 TYR CD2 C 18.448 32.544 0.756 1.00 . A A . 53 TYR CD2 1 1
13 37721 1 1 54 TYR CE1 C 20.822 31.274 -0.078 1.00 . A A . 53 TYR CE1 1 1
13 37722 1 1 54 TYR CE2 C 18.937 32.758 -0.547 1.00 . A A . 53 TYR CE2 1 1
13 37723 1 1 54 TYR CG C 19.139 31.691 1.638 1.00 . A A . 53 TYR CG 1 1
13 37724 1 1 54 TYR CZ C 20.126 32.121 -0.968 1.00 . A A . 53 TYR CZ 1 1
13 37725 1 1 54 TYR H H 15.815 31.059 3.142 1.00 . A A . 53 TYR H 1 1
13 37726 1 1 54 TYR HA H 18.262 29.370 2.817 1.00 . A A . 53 TYR HA 1 1
13 37727 1 1 54 TYR HB2 H 18.068 32.353 3.361 1.00 . A A . 53 TYR HB2 1 1
13 37728 1 1 54 TYR HB3 H 19.496 31.411 3.708 1.00 . A A . 53 TYR HB3 1 1
13 37729 1 1 54 TYR HD1 H 20.864 30.415 1.910 1.00 . A A . 53 TYR HD1 1 1
13 37730 1 1 54 TYR HD2 H 17.542 33.039 1.081 1.00 . A A . 53 TYR HD2 1 1
13 37731 1 1 54 TYR HE1 H 21.734 30.795 -0.404 1.00 . A A . 53 TYR HE1 1 1
13 37732 1 1 54 TYR HE2 H 18.405 33.411 -1.225 1.00 . A A . 53 TYR HE2 1 1
13 37733 1 1 54 TYR HH H 20.030 32.896 -2.754 1.00 . A A . 53 TYR HH 1 1
13 37734 1 1 54 TYR N N 16.445 30.429 2.656 1.00 . A A . 53 TYR N 1 1
13 37735 1 1 54 TYR O O 16.784 30.572 5.430 1.00 . A A . 53 TYR O 1 1
13 37736 1 1 54 TYR OH O 20.611 32.324 -2.224 1.00 . A A . 53 TYR OH 1 1
13 37737 1 1 55 TYR C C 19.734 30.115 7.223 1.00 . A A . 54 TYR C 1 1
13 37738 1 1 55 TYR CA C 18.717 29.072 6.773 1.00 . A A . 54 TYR CA 1 1
13 37739 1 1 55 TYR CB C 19.117 27.648 7.169 1.00 . A A . 54 TYR CB 1 1
13 37740 1 1 55 TYR CD1 C 17.460 25.741 6.884 1.00 . A A . 54 TYR CD1 1 1
13 37741 1 1 55 TYR CD2 C 17.250 27.261 8.787 1.00 . A A . 54 TYR CD2 1 1
13 37742 1 1 55 TYR CE1 C 16.329 25.029 7.324 1.00 . A A . 54 TYR CE1 1 1
13 37743 1 1 55 TYR CE2 C 16.117 26.551 9.232 1.00 . A A . 54 TYR CE2 1 1
13 37744 1 1 55 TYR CG C 17.921 26.847 7.623 1.00 . A A . 54 TYR CG 1 1
13 37745 1 1 55 TYR CZ C 15.658 25.428 8.502 1.00 . A A . 54 TYR CZ 1 1
13 37746 1 1 55 TYR H H 19.061 28.538 4.741 1.00 . A A . 54 TYR H 1 1
13 37747 1 1 55 TYR HA H 17.778 29.308 7.274 1.00 . A A . 54 TYR HA 1 1
13 37748 1 1 55 TYR HB2 H 19.612 27.152 6.334 1.00 . A A . 54 TYR HB2 1 1
13 37749 1 1 55 TYR HB3 H 19.822 27.682 8.002 1.00 . A A . 54 TYR HB3 1 1
13 37750 1 1 55 TYR HD1 H 17.974 25.445 5.980 1.00 . A A . 54 TYR HD1 1 1
13 37751 1 1 55 TYR HD2 H 17.610 28.144 9.316 1.00 . A A . 54 TYR HD2 1 1
13 37752 1 1 55 TYR HE1 H 15.964 24.179 6.764 1.00 . A A . 54 TYR HE1 1 1
13 37753 1 1 55 TYR HE2 H 15.595 26.866 10.125 1.00 . A A . 54 TYR HE2 1 1
13 37754 1 1 55 TYR HH H 14.203 25.082 9.754 1.00 . A A . 54 TYR HH 1 1
13 37755 1 1 55 TYR N N 18.520 29.160 5.331 1.00 . A A . 54 TYR N 1 1
13 37756 1 1 55 TYR O O 20.946 29.930 7.095 1.00 . A A . 54 TYR O 1 1
13 37757 1 1 55 TYR OH O 14.559 24.740 8.917 1.00 . A A . 54 TYR OH 1 1
13 37758 1 1 56 PHE C C 20.578 32.078 9.662 1.00 . A A . 55 PHE C 1 1
13 37759 1 1 56 PHE CA C 20.056 32.323 8.236 1.00 . A A . 55 PHE CA 1 1
13 37760 1 1 56 PHE CB C 19.305 33.662 8.144 1.00 . A A . 55 PHE CB 1 1
13 37761 1 1 56 PHE CD1 C 17.479 33.916 6.401 1.00 . A A . 55 PHE CD1 1 1
13 37762 1 1 56 PHE CD2 C 19.724 34.665 5.845 1.00 . A A . 55 PHE CD2 1 1
13 37763 1 1 56 PHE CE1 C 17.016 34.352 5.147 1.00 . A A . 55 PHE CE1 1 1
13 37764 1 1 56 PHE CE2 C 19.264 35.097 4.587 1.00 . A A . 55 PHE CE2 1 1
13 37765 1 1 56 PHE CG C 18.831 34.073 6.759 1.00 . A A . 55 PHE CG 1 1
13 37766 1 1 56 PHE CZ C 17.909 34.949 4.240 1.00 . A A . 55 PHE CZ 1 1
13 37767 1 1 56 PHE H H 18.218 31.300 7.844 1.00 . A A . 55 PHE H 1 1
13 37768 1 1 56 PHE HA H 20.913 32.365 7.576 1.00 . A A . 55 PHE HA 1 1
13 37769 1 1 56 PHE HB2 H 18.443 33.625 8.812 1.00 . A A . 55 PHE HB2 1 1
13 37770 1 1 56 PHE HB3 H 19.963 34.448 8.519 1.00 . A A . 55 PHE HB3 1 1
13 37771 1 1 56 PHE HD1 H 16.791 33.470 7.099 1.00 . A A . 55 PHE HD1 1 1
13 37772 1 1 56 PHE HD2 H 20.763 34.799 6.114 1.00 . A A . 55 PHE HD2 1 1
13 37773 1 1 56 PHE HE1 H 15.975 34.229 4.878 1.00 . A A . 55 PHE HE1 1 1
13 37774 1 1 56 PHE HE2 H 19.948 35.555 3.886 1.00 . A A . 55 PHE HE2 1 1
13 37775 1 1 56 PHE HZ H 17.556 35.284 3.273 1.00 . A A . 55 PHE HZ 1 1
13 37776 1 1 56 PHE N N 19.226 31.221 7.756 1.00 . A A . 55 PHE N 1 1
13 37777 1 1 56 PHE O O 19.793 32.020 10.615 1.00 . A A . 55 PHE O 1 1
13 37778 1 1 57 VAL C C 23.744 32.589 11.401 1.00 . A A . 56 VAL C 1 1
13 37779 1 1 57 VAL CA C 22.579 31.637 11.099 1.00 . A A . 56 VAL CA 1 1
13 37780 1 1 57 VAL CB C 23.074 30.171 11.109 1.00 . A A . 56 VAL CB 1 1
13 37781 1 1 57 VAL CG1 C 21.910 29.178 11.013 1.00 . A A . 56 VAL CG1 1 1
13 37782 1 1 57 VAL CG2 C 24.088 29.850 10.000 1.00 . A A . 56 VAL CG2 1 1
13 37783 1 1 57 VAL H H 22.474 31.873 8.984 1.00 . A A . 56 VAL H 1 1
13 37784 1 1 57 VAL HA H 21.870 31.746 11.919 1.00 . A A . 56 VAL HA 1 1
13 37785 1 1 57 VAL HB H 23.564 29.996 12.064 1.00 . A A . 56 VAL HB 1 1
13 37786 1 1 57 VAL HG11 H 21.184 29.388 11.799 1.00 . A A . 56 VAL HG11 1 1
13 37787 1 1 57 VAL HG12 H 21.422 29.252 10.041 1.00 . A A . 56 VAL HG12 1 1
13 37788 1 1 57 VAL HG13 H 22.285 28.162 11.144 1.00 . A A . 56 VAL HG13 1 1
13 37789 1 1 57 VAL HG21 H 23.623 29.949 9.019 1.00 . A A . 56 VAL HG21 1 1
13 37790 1 1 57 VAL HG22 H 24.942 30.523 10.062 1.00 . A A . 56 VAL HG22 1 1
13 37791 1 1 57 VAL HG23 H 24.448 28.828 10.119 1.00 . A A . 56 VAL HG23 1 1
13 37792 1 1 57 VAL N N 21.901 31.960 9.822 1.00 . A A . 56 VAL N 1 1
13 37793 1 1 57 VAL O O 24.277 33.234 10.502 1.00 . A A . 56 VAL O 1 1
13 37794 1 1 58 THR C C 26.668 32.521 12.611 1.00 . A A . 57 THR C 1 1
13 37795 1 1 58 THR CA C 25.450 33.366 13.003 1.00 . A A . 57 THR CA 1 1
13 37796 1 1 58 THR CB C 25.501 33.808 14.475 1.00 . A A . 57 THR CB 1 1
13 37797 1 1 58 THR CG2 C 25.473 32.653 15.477 1.00 . A A . 57 THR CG2 1 1
13 37798 1 1 58 THR H H 23.706 32.163 13.387 1.00 . A A . 57 THR H 1 1
13 37799 1 1 58 THR HA H 25.500 34.283 12.413 1.00 . A A . 57 THR HA 1 1
13 37800 1 1 58 THR HB H 24.657 34.463 14.659 1.00 . A A . 57 THR HB 1 1
13 37801 1 1 58 THR HG1 H 26.529 35.464 14.476 1.00 . A A . 57 THR HG1 1 1
13 37802 1 1 58 THR HG21 H 24.560 32.070 15.351 1.00 . A A . 57 THR HG21 1 1
13 37803 1 1 58 THR HG22 H 26.341 32.009 15.340 1.00 . A A . 57 THR HG22 1 1
13 37804 1 1 58 THR HG23 H 25.488 33.055 16.490 1.00 . A A . 57 THR HG23 1 1
13 37805 1 1 58 THR N N 24.183 32.680 12.662 1.00 . A A . 57 THR N 1 1
13 37806 1 1 58 THR O O 26.590 31.297 12.485 1.00 . A A . 57 THR O 1 1
13 37807 1 1 58 THR OG1 O 26.683 34.537 14.738 1.00 . A A . 57 THR OG1 1 1
13 37808 1 1 59 ARG C C 29.681 31.509 12.856 1.00 . A A . 58 ARG C 1 1
13 37809 1 1 59 ARG CA C 29.051 32.527 11.900 1.00 . A A . 58 ARG CA 1 1
13 37810 1 1 59 ARG CB C 30.013 33.647 11.466 1.00 . A A . 58 ARG CB 1 1
13 37811 1 1 59 ARG CD C 31.782 34.273 9.750 1.00 . A A . 58 ARG CD 1 1
13 37812 1 1 59 ARG CG C 31.177 33.145 10.595 1.00 . A A . 58 ARG CG 1 1
13 37813 1 1 59 ARG CZ C 31.014 35.710 7.845 1.00 . A A . 58 ARG CZ 1 1
13 37814 1 1 59 ARG H H 27.835 34.162 12.583 1.00 . A A . 58 ARG H 1 1
13 37815 1 1 59 ARG HA H 28.778 31.951 11.018 1.00 . A A . 58 ARG HA 1 1
13 37816 1 1 59 ARG HB2 H 29.434 34.375 10.893 1.00 . A A . 58 ARG HB2 1 1
13 37817 1 1 59 ARG HB3 H 30.411 34.160 12.345 1.00 . A A . 58 ARG HB3 1 1
13 37818 1 1 59 ARG HD2 H 32.026 35.115 10.402 1.00 . A A . 58 ARG HD2 1 1
13 37819 1 1 59 ARG HD3 H 32.706 33.910 9.295 1.00 . A A . 58 ARG HD3 1 1
13 37820 1 1 59 ARG HE H 29.986 34.202 8.588 1.00 . A A . 58 ARG HE 1 1
13 37821 1 1 59 ARG HG2 H 31.951 32.736 11.242 1.00 . A A . 58 ARG HG2 1 1
13 37822 1 1 59 ARG HG3 H 30.832 32.354 9.929 1.00 . A A . 58 ARG HG3 1 1
13 37823 1 1 59 ARG HH11 H 32.845 36.256 8.442 1.00 . A A . 58 ARG HH11 1 1
13 37824 1 1 59 ARG HH12 H 32.163 37.166 7.107 1.00 . A A . 58 ARG HH12 1 1
13 37825 1 1 59 ARG HH21 H 29.225 35.449 6.975 1.00 . A A . 58 ARG HH21 1 1
13 37826 1 1 59 ARG HH22 H 30.239 36.756 6.346 1.00 . A A . 58 ARG HH22 1 1
13 37827 1 1 59 ARG N N 27.821 33.162 12.415 1.00 . A A . 58 ARG N 1 1
13 37828 1 1 59 ARG NE N 30.851 34.708 8.686 1.00 . A A . 58 ARG NE 1 1
13 37829 1 1 59 ARG NH1 N 32.090 36.441 7.804 1.00 . A A . 58 ARG NH1 1 1
13 37830 1 1 59 ARG NH2 N 30.077 36.000 6.999 1.00 . A A . 58 ARG NH2 1 1
13 37831 1 1 59 ARG O O 30.335 30.570 12.404 1.00 . A A . 58 ARG O 1 1
13 37832 1 1 60 GLU C C 28.927 29.315 14.979 1.00 . A A . 59 GLU C 1 1
13 37833 1 1 60 GLU CA C 29.763 30.601 15.158 1.00 . A A . 59 GLU CA 1 1
13 37834 1 1 60 GLU CB C 29.551 31.215 16.555 1.00 . A A . 59 GLU CB 1 1
13 37835 1 1 60 GLU CD C 31.302 29.762 17.808 1.00 . A A . 59 GLU CD 1 1
13 37836 1 1 60 GLU CG C 29.847 30.282 17.743 1.00 . A A . 59 GLU CG 1 1
13 37837 1 1 60 GLU H H 28.919 32.450 14.458 1.00 . A A . 59 GLU H 1 1
13 37838 1 1 60 GLU HA H 30.813 30.330 15.049 1.00 . A A . 59 GLU HA 1 1
13 37839 1 1 60 GLU HB2 H 30.172 32.107 16.646 1.00 . A A . 59 GLU HB2 1 1
13 37840 1 1 60 GLU HB3 H 28.511 31.536 16.638 1.00 . A A . 59 GLU HB3 1 1
13 37841 1 1 60 GLU HG2 H 29.633 30.833 18.661 1.00 . A A . 59 GLU HG2 1 1
13 37842 1 1 60 GLU HG3 H 29.153 29.439 17.708 1.00 . A A . 59 GLU HG3 1 1
13 37843 1 1 60 GLU N N 29.423 31.627 14.156 1.00 . A A . 59 GLU N 1 1
13 37844 1 1 60 GLU O O 29.444 28.207 15.114 1.00 . A A . 59 GLU O 1 1
13 37845 1 1 60 GLU OE1 O 31.534 28.704 18.443 1.00 . A A . 59 GLU OE1 1 1
13 37846 1 1 60 GLU OE2 O 32.230 30.414 17.270 1.00 . A A . 59 GLU OE2 1 1
13 37847 1 1 61 VAL C C 27.067 27.743 12.924 1.00 . A A . 60 VAL C 1 1
13 37848 1 1 61 VAL CA C 26.737 28.353 14.291 1.00 . A A . 60 VAL CA 1 1
13 37849 1 1 61 VAL CB C 25.261 28.788 14.400 1.00 . A A . 60 VAL CB 1 1
13 37850 1 1 61 VAL CG1 C 24.276 27.725 13.897 1.00 . A A . 60 VAL CG1 1 1
13 37851 1 1 61 VAL CG2 C 24.904 29.083 15.865 1.00 . A A . 60 VAL CG2 1 1
13 37852 1 1 61 VAL H H 27.428 30.410 14.304 1.00 . A A . 60 VAL H 1 1
13 37853 1 1 61 VAL HA H 26.895 27.565 15.026 1.00 . A A . 60 VAL HA 1 1
13 37854 1 1 61 VAL HB H 25.106 29.696 13.820 1.00 . A A . 60 VAL HB 1 1
13 37855 1 1 61 VAL HG11 H 23.252 28.060 14.065 1.00 . A A . 60 VAL HG11 1 1
13 37856 1 1 61 VAL HG12 H 24.405 27.566 12.825 1.00 . A A . 60 VAL HG12 1 1
13 37857 1 1 61 VAL HG13 H 24.437 26.784 14.422 1.00 . A A . 60 VAL HG13 1 1
13 37858 1 1 61 VAL HG21 H 23.881 29.455 15.929 1.00 . A A . 60 VAL HG21 1 1
13 37859 1 1 61 VAL HG22 H 24.993 28.174 16.462 1.00 . A A . 60 VAL HG22 1 1
13 37860 1 1 61 VAL HG23 H 25.573 29.838 16.276 1.00 . A A . 60 VAL HG23 1 1
13 37861 1 1 61 VAL N N 27.652 29.469 14.600 1.00 . A A . 60 VAL N 1 1
13 37862 1 1 61 VAL O O 27.081 26.523 12.786 1.00 . A A . 60 VAL O 1 1
13 37863 1 1 62 MET C C 29.162 27.176 10.772 1.00 . A A . 61 MET C 1 1
13 37864 1 1 62 MET CA C 27.919 28.077 10.633 1.00 . A A . 61 MET CA 1 1
13 37865 1 1 62 MET CB C 28.187 29.280 9.718 1.00 . A A . 61 MET CB 1 1
13 37866 1 1 62 MET CE C 27.623 27.026 6.378 1.00 . A A . 61 MET CE 1 1
13 37867 1 1 62 MET CG C 28.425 28.880 8.259 1.00 . A A . 61 MET CG 1 1
13 37868 1 1 62 MET H H 27.334 29.561 12.079 1.00 . A A . 61 MET H 1 1
13 37869 1 1 62 MET HA H 27.126 27.476 10.184 1.00 . A A . 61 MET HA 1 1
13 37870 1 1 62 MET HB2 H 27.329 29.951 9.757 1.00 . A A . 61 MET HB2 1 1
13 37871 1 1 62 MET HB3 H 29.064 29.816 10.079 1.00 . A A . 61 MET HB3 1 1
13 37872 1 1 62 MET HE1 H 28.017 26.247 7.034 1.00 . A A . 61 MET HE1 1 1
13 37873 1 1 62 MET HE2 H 26.845 26.598 5.747 1.00 . A A . 61 MET HE2 1 1
13 37874 1 1 62 MET HE3 H 28.430 27.409 5.753 1.00 . A A . 61 MET HE3 1 1
13 37875 1 1 62 MET HG2 H 28.844 29.736 7.731 1.00 . A A . 61 MET HG2 1 1
13 37876 1 1 62 MET HG3 H 29.163 28.078 8.224 1.00 . A A . 61 MET HG3 1 1
13 37877 1 1 62 MET N N 27.438 28.562 11.934 1.00 . A A . 61 MET N 1 1
13 37878 1 1 62 MET O O 29.202 26.086 10.204 1.00 . A A . 61 MET O 1 1
13 37879 1 1 62 MET SD S 26.925 28.365 7.378 1.00 . A A . 61 MET SD 1 1
13 37880 1 1 63 GLN C C 31.019 25.488 12.678 1.00 . A A . 62 GLN C 1 1
13 37881 1 1 63 GLN CA C 31.343 26.754 11.858 1.00 . A A . 62 GLN CA 1 1
13 37882 1 1 63 GLN CB C 32.418 27.616 12.536 1.00 . A A . 62 GLN CB 1 1
13 37883 1 1 63 GLN CD C 33.877 29.671 12.194 1.00 . A A . 62 GLN CD 1 1
13 37884 1 1 63 GLN CG C 33.080 28.562 11.517 1.00 . A A . 62 GLN CG 1 1
13 37885 1 1 63 GLN H H 30.116 28.515 11.962 1.00 . A A . 62 GLN H 1 1
13 37886 1 1 63 GLN HA H 31.753 26.411 10.908 1.00 . A A . 62 GLN HA 1 1
13 37887 1 1 63 GLN HB2 H 31.963 28.190 13.345 1.00 . A A . 62 GLN HB2 1 1
13 37888 1 1 63 GLN HB3 H 33.190 26.973 12.961 1.00 . A A . 62 GLN HB3 1 1
13 37889 1 1 63 GLN HE21 H 32.205 30.733 12.554 1.00 . A A . 62 GLN HE21 1 1
13 37890 1 1 63 GLN HE22 H 33.729 31.459 13.088 1.00 . A A . 62 GLN HE22 1 1
13 37891 1 1 63 GLN HG2 H 33.739 27.987 10.866 1.00 . A A . 62 GLN HG2 1 1
13 37892 1 1 63 GLN HG3 H 32.317 29.029 10.893 1.00 . A A . 62 GLN HG3 1 1
13 37893 1 1 63 GLN N N 30.153 27.577 11.577 1.00 . A A . 62 GLN N 1 1
13 37894 1 1 63 GLN NE2 N 33.214 30.710 12.654 1.00 . A A . 62 GLN NE2 1 1
13 37895 1 1 63 GLN O O 31.559 24.418 12.390 1.00 . A A . 62 GLN O 1 1
13 37896 1 1 63 GLN OE1 O 35.094 29.625 12.322 1.00 . A A . 62 GLN OE1 1 1
13 37897 1 1 64 ARG C C 28.902 23.400 13.388 1.00 . A A . 63 ARG C 1 1
13 37898 1 1 64 ARG CA C 29.528 24.409 14.359 1.00 . A A . 63 ARG CA 1 1
13 37899 1 1 64 ARG CB C 28.524 24.904 15.421 1.00 . A A . 63 ARG CB 1 1
13 37900 1 1 64 ARG CD C 27.222 22.724 16.092 1.00 . A A . 63 ARG CD 1 1
13 37901 1 1 64 ARG CG C 28.126 23.895 16.516 1.00 . A A . 63 ARG CG 1 1
13 37902 1 1 64 ARG CZ C 24.809 23.406 15.905 1.00 . A A . 63 ARG CZ 1 1
13 37903 1 1 64 ARG H H 29.816 26.524 13.880 1.00 . A A . 63 ARG H 1 1
13 37904 1 1 64 ARG HA H 30.346 23.894 14.867 1.00 . A A . 63 ARG HA 1 1
13 37905 1 1 64 ARG HB2 H 28.980 25.750 15.933 1.00 . A A . 63 ARG HB2 1 1
13 37906 1 1 64 ARG HB3 H 27.623 25.273 14.936 1.00 . A A . 63 ARG HB3 1 1
13 37907 1 1 64 ARG HD2 H 27.779 22.042 15.455 1.00 . A A . 63 ARG HD2 1 1
13 37908 1 1 64 ARG HD3 H 26.957 22.153 16.984 1.00 . A A . 63 ARG HD3 1 1
13 37909 1 1 64 ARG HE H 26.040 23.274 14.378 1.00 . A A . 63 ARG HE 1 1
13 37910 1 1 64 ARG HG2 H 29.034 23.488 16.964 1.00 . A A . 63 ARG HG2 1 1
13 37911 1 1 64 ARG HG3 H 27.601 24.449 17.296 1.00 . A A . 63 ARG HG3 1 1
13 37912 1 1 64 ARG HH11 H 25.280 23.035 17.812 1.00 . A A . 63 ARG HH11 1 1
13 37913 1 1 64 ARG HH12 H 23.622 23.490 17.529 1.00 . A A . 63 ARG HH12 1 1
13 37914 1 1 64 ARG HH21 H 24.079 23.807 14.109 1.00 . A A . 63 ARG HH21 1 1
13 37915 1 1 64 ARG HH22 H 22.918 23.933 15.440 1.00 . A A . 63 ARG HH22 1 1
13 37916 1 1 64 ARG N N 30.085 25.576 13.637 1.00 . A A . 63 ARG N 1 1
13 37917 1 1 64 ARG NE N 25.999 23.165 15.389 1.00 . A A . 63 ARG NE 1 1
13 37918 1 1 64 ARG NH1 N 24.548 23.307 17.180 1.00 . A A . 63 ARG NH1 1 1
13 37919 1 1 64 ARG NH2 N 23.848 23.756 15.105 1.00 . A A . 63 ARG NH2 1 1
13 37920 1 1 64 ARG O O 29.143 22.200 13.499 1.00 . A A . 63 ARG O 1 1
13 37921 1 1 65 ASP C C 28.565 22.454 10.370 1.00 . A A . 64 ASP C 1 1
13 37922 1 1 65 ASP CA C 27.541 23.041 11.359 1.00 . A A . 64 ASP CA 1 1
13 37923 1 1 65 ASP CB C 26.430 23.819 10.636 1.00 . A A . 64 ASP CB 1 1
13 37924 1 1 65 ASP CG C 25.246 24.199 11.548 1.00 . A A . 64 ASP CG 1 1
13 37925 1 1 65 ASP H H 28.134 24.887 12.296 1.00 . A A . 64 ASP H 1 1
13 37926 1 1 65 ASP HA H 27.069 22.189 11.850 1.00 . A A . 64 ASP HA 1 1
13 37927 1 1 65 ASP HB2 H 26.854 24.720 10.194 1.00 . A A . 64 ASP HB2 1 1
13 37928 1 1 65 ASP HB3 H 26.049 23.195 9.824 1.00 . A A . 64 ASP HB3 1 1
13 37929 1 1 65 ASP N N 28.162 23.878 12.393 1.00 . A A . 64 ASP N 1 1
13 37930 1 1 65 ASP O O 28.442 21.290 9.986 1.00 . A A . 64 ASP O 1 1
13 37931 1 1 65 ASP OD1 O 24.402 25.015 11.113 1.00 . A A . 64 ASP OD1 1 1
13 37932 1 1 65 ASP OD2 O 25.116 23.644 12.669 1.00 . A A . 64 ASP OD2 1 1
13 37933 1 1 66 ILE C C 31.438 21.504 10.020 1.00 . A A . 65 ILE C 1 1
13 37934 1 1 66 ILE CA C 30.784 22.667 9.266 1.00 . A A . 65 ILE CA 1 1
13 37935 1 1 66 ILE CB C 31.765 23.822 8.948 1.00 . A A . 65 ILE CB 1 1
13 37936 1 1 66 ILE CD1 C 32.079 25.758 7.280 1.00 . A A . 65 ILE CD1 1 1
13 37937 1 1 66 ILE CG1 C 31.210 24.579 7.720 1.00 . A A . 65 ILE CG1 1 1
13 37938 1 1 66 ILE CG2 C 33.232 23.399 8.722 1.00 . A A . 65 ILE CG2 1 1
13 37939 1 1 66 ILE H H 29.645 24.175 10.269 1.00 . A A . 65 ILE H 1 1
13 37940 1 1 66 ILE HA H 30.438 22.249 8.324 1.00 . A A . 65 ILE HA 1 1
13 37941 1 1 66 ILE HB H 31.772 24.505 9.794 1.00 . A A . 65 ILE HB 1 1
13 37942 1 1 66 ILE HD11 H 32.309 26.387 8.140 1.00 . A A . 65 ILE HD11 1 1
13 37943 1 1 66 ILE HD12 H 33.000 25.379 6.837 1.00 . A A . 65 ILE HD12 1 1
13 37944 1 1 66 ILE HD13 H 31.542 26.341 6.533 1.00 . A A . 65 ILE HD13 1 1
13 37945 1 1 66 ILE HG12 H 31.120 23.892 6.878 1.00 . A A . 65 ILE HG12 1 1
13 37946 1 1 66 ILE HG13 H 30.216 24.959 7.953 1.00 . A A . 65 ILE HG13 1 1
13 37947 1 1 66 ILE HG21 H 33.868 24.283 8.671 1.00 . A A . 65 ILE HG21 1 1
13 37948 1 1 66 ILE HG22 H 33.606 22.799 9.550 1.00 . A A . 65 ILE HG22 1 1
13 37949 1 1 66 ILE HG23 H 33.332 22.851 7.790 1.00 . A A . 65 ILE HG23 1 1
13 37950 1 1 66 ILE N N 29.625 23.191 10.015 1.00 . A A . 65 ILE N 1 1
13 37951 1 1 66 ILE O O 31.660 20.448 9.429 1.00 . A A . 65 ILE O 1 1
13 37952 1 1 67 ALA C C 31.288 19.412 12.320 1.00 . A A . 66 ALA C 1 1
13 37953 1 1 67 ALA CA C 32.245 20.612 12.168 1.00 . A A . 66 ALA CA 1 1
13 37954 1 1 67 ALA CB C 32.607 21.244 13.517 1.00 . A A . 66 ALA CB 1 1
13 37955 1 1 67 ALA H H 31.545 22.575 11.728 1.00 . A A . 66 ALA H 1 1
13 37956 1 1 67 ALA HA H 33.162 20.246 11.705 1.00 . A A . 66 ALA HA 1 1
13 37957 1 1 67 ALA HB1 H 31.710 21.612 14.015 1.00 . A A . 66 ALA HB1 1 1
13 37958 1 1 67 ALA HB2 H 33.090 20.501 14.154 1.00 . A A . 66 ALA HB2 1 1
13 37959 1 1 67 ALA HB3 H 33.295 22.077 13.360 1.00 . A A . 66 ALA HB3 1 1
13 37960 1 1 67 ALA N N 31.680 21.658 11.324 1.00 . A A . 66 ALA N 1 1
13 37961 1 1 67 ALA O O 31.745 18.280 12.501 1.00 . A A . 66 ALA O 1 1
13 37962 1 1 68 ALA C C 28.840 17.779 10.942 1.00 . A A . 67 ALA C 1 1
13 37963 1 1 68 ALA CA C 28.962 18.590 12.250 1.00 . A A . 67 ALA CA 1 1
13 37964 1 1 68 ALA CB C 27.618 19.202 12.670 1.00 . A A . 67 ALA CB 1 1
13 37965 1 1 68 ALA H H 29.660 20.602 12.147 1.00 . A A . 67 ALA H 1 1
13 37966 1 1 68 ALA HA H 29.275 17.906 13.025 1.00 . A A . 67 ALA HA 1 1
13 37967 1 1 68 ALA HB1 H 26.889 18.407 12.822 1.00 . A A . 67 ALA HB1 1 1
13 37968 1 1 68 ALA HB2 H 27.735 19.753 13.605 1.00 . A A . 67 ALA HB2 1 1
13 37969 1 1 68 ALA HB3 H 27.250 19.873 11.896 1.00 . A A . 67 ALA HB3 1 1
13 37970 1 1 68 ALA N N 29.973 19.642 12.208 1.00 . A A . 67 ALA N 1 1
13 37971 1 1 68 ALA O O 28.675 16.557 10.985 1.00 . A A . 67 ALA O 1 1
13 37972 1 1 69 GLY C C 28.664 18.678 7.219 1.00 . A A . 68 GLY C 1 1
13 37973 1 1 69 GLY CA C 28.889 17.793 8.460 1.00 . A A . 68 GLY CA 1 1
13 37974 1 1 69 GLY H H 29.019 19.448 9.863 1.00 . A A . 68 GLY H 1 1
13 37975 1 1 69 GLY HA2 H 29.826 17.255 8.314 1.00 . A A . 68 GLY HA2 1 1
13 37976 1 1 69 GLY HA3 H 28.087 17.055 8.469 1.00 . A A . 68 GLY HA3 1 1
13 37977 1 1 69 GLY N N 28.937 18.443 9.784 1.00 . A A . 68 GLY N 1 1
13 37978 1 1 69 GLY O O 28.694 18.162 6.103 1.00 . A A . 68 GLY O 1 1
13 37979 1 1 70 ASP C C 29.310 21.106 5.261 1.00 . A A . 69 ASP C 1 1
13 37980 1 1 70 ASP CA C 28.138 20.919 6.256 1.00 . A A . 69 ASP CA 1 1
13 37981 1 1 70 ASP CB C 27.687 22.247 6.890 1.00 . A A . 69 ASP CB 1 1
13 37982 1 1 70 ASP CG C 27.503 23.415 5.912 1.00 . A A . 69 ASP CG 1 1
13 37983 1 1 70 ASP H H 28.437 20.366 8.309 1.00 . A A . 69 ASP H 1 1
13 37984 1 1 70 ASP HA H 27.300 20.519 5.686 1.00 . A A . 69 ASP HA 1 1
13 37985 1 1 70 ASP HB2 H 26.758 22.075 7.438 1.00 . A A . 69 ASP HB2 1 1
13 37986 1 1 70 ASP HB3 H 28.435 22.558 7.613 1.00 . A A . 69 ASP HB3 1 1
13 37987 1 1 70 ASP N N 28.445 19.989 7.367 1.00 . A A . 69 ASP N 1 1
13 37988 1 1 70 ASP O O 29.099 21.406 4.082 1.00 . A A . 69 ASP O 1 1
13 37989 1 1 70 ASP OD1 O 26.340 23.788 5.646 1.00 . A A . 69 ASP OD1 1 1
13 37990 1 1 70 ASP OD2 O 28.522 23.999 5.481 1.00 . A A . 69 ASP OD2 1 1
13 37991 1 1 71 PHE C C 31.959 20.649 3.608 1.00 . A A . 70 PHE C 1 1
13 37992 1 1 71 PHE CA C 31.812 21.168 5.051 1.00 . A A . 70 PHE CA 1 1
13 37993 1 1 71 PHE CB C 32.960 20.621 5.914 1.00 . A A . 70 PHE CB 1 1
13 37994 1 1 71 PHE CD1 C 32.323 18.339 6.790 1.00 . A A . 70 PHE CD1 1 1
13 37995 1 1 71 PHE CD2 C 33.937 18.478 4.973 1.00 . A A . 70 PHE CD2 1 1
13 37996 1 1 71 PHE CE1 C 32.391 16.936 6.747 1.00 . A A . 70 PHE CE1 1 1
13 37997 1 1 71 PHE CE2 C 34.008 17.073 4.930 1.00 . A A . 70 PHE CE2 1 1
13 37998 1 1 71 PHE CG C 33.087 19.111 5.898 1.00 . A A . 70 PHE CG 1 1
13 37999 1 1 71 PHE CZ C 33.232 16.302 5.815 1.00 . A A . 70 PHE CZ 1 1
13 38000 1 1 71 PHE H H 30.601 20.629 6.706 1.00 . A A . 70 PHE H 1 1
13 38001 1 1 71 PHE HA H 31.914 22.249 5.014 1.00 . A A . 70 PHE HA 1 1
13 38002 1 1 71 PHE HB2 H 33.897 21.059 5.569 1.00 . A A . 70 PHE HB2 1 1
13 38003 1 1 71 PHE HB3 H 32.810 20.936 6.944 1.00 . A A . 70 PHE HB3 1 1
13 38004 1 1 71 PHE HD1 H 31.680 18.831 7.504 1.00 . A A . 70 PHE HD1 1 1
13 38005 1 1 71 PHE HD2 H 34.525 19.075 4.288 1.00 . A A . 70 PHE HD2 1 1
13 38006 1 1 71 PHE HE1 H 31.791 16.349 7.430 1.00 . A A . 70 PHE HE1 1 1
13 38007 1 1 71 PHE HE2 H 34.656 16.586 4.213 1.00 . A A . 70 PHE HE2 1 1
13 38008 1 1 71 PHE HZ H 33.284 15.222 5.779 1.00 . A A . 70 PHE HZ 1 1
13 38009 1 1 71 PHE N N 30.542 20.866 5.727 1.00 . A A . 70 PHE N 1 1
13 38010 1 1 71 PHE O O 32.715 21.242 2.835 1.00 . A A . 70 PHE O 1 1
13 38011 1 1 72 ILE C C 30.987 19.963 0.737 1.00 . A A . 71 ILE C 1 1
13 38012 1 1 72 ILE CA C 31.299 18.979 1.877 1.00 . A A . 71 ILE CA 1 1
13 38013 1 1 72 ILE CB C 30.354 17.758 1.784 1.00 . A A . 71 ILE CB 1 1
13 38014 1 1 72 ILE CD1 C 27.899 16.953 1.787 1.00 . A A . 71 ILE CD1 1 1
13 38015 1 1 72 ILE CG1 C 28.876 18.097 2.111 1.00 . A A . 71 ILE CG1 1 1
13 38016 1 1 72 ILE CG2 C 30.890 16.624 2.668 1.00 . A A . 71 ILE CG2 1 1
13 38017 1 1 72 ILE H H 30.630 19.172 3.909 1.00 . A A . 71 ILE H 1 1
13 38018 1 1 72 ILE HA H 32.319 18.631 1.710 1.00 . A A . 71 ILE HA 1 1
13 38019 1 1 72 ILE HB H 30.392 17.403 0.751 1.00 . A A . 71 ILE HB 1 1
13 38020 1 1 72 ILE HD11 H 28.019 16.639 0.742 1.00 . A A . 71 ILE HD11 1 1
13 38021 1 1 72 ILE HD12 H 28.072 16.100 2.454 1.00 . A A . 71 ILE HD12 1 1
13 38022 1 1 72 ILE HD13 H 26.878 17.311 1.935 1.00 . A A . 71 ILE HD13 1 1
13 38023 1 1 72 ILE HG12 H 28.780 18.354 3.172 1.00 . A A . 71 ILE HG12 1 1
13 38024 1 1 72 ILE HG13 H 28.561 18.963 1.524 1.00 . A A . 71 ILE HG13 1 1
13 38025 1 1 72 ILE HG21 H 31.941 16.442 2.437 1.00 . A A . 71 ILE HG21 1 1
13 38026 1 1 72 ILE HG22 H 30.791 16.883 3.724 1.00 . A A . 71 ILE HG22 1 1
13 38027 1 1 72 ILE HG23 H 30.336 15.709 2.467 1.00 . A A . 71 ILE HG23 1 1
13 38028 1 1 72 ILE N N 31.241 19.588 3.221 1.00 . A A . 71 ILE N 1 1
13 38029 1 1 72 ILE O O 31.476 19.788 -0.378 1.00 . A A . 71 ILE O 1 1
13 38030 1 1 73 GLU C C 29.784 23.439 0.615 1.00 . A A . 72 GLU C 1 1
13 38031 1 1 73 GLU CA C 29.734 22.006 0.045 1.00 . A A . 72 GLU CA 1 1
13 38032 1 1 73 GLU CB C 28.332 21.610 -0.465 1.00 . A A . 72 GLU CB 1 1
13 38033 1 1 73 GLU CD C 29.150 20.619 -2.696 1.00 . A A . 72 GLU CD 1 1
13 38034 1 1 73 GLU CG C 28.325 20.391 -1.405 1.00 . A A . 72 GLU CG 1 1
13 38035 1 1 73 GLU H H 29.831 21.063 1.960 1.00 . A A . 72 GLU H 1 1
13 38036 1 1 73 GLU HA H 30.420 22.020 -0.802 1.00 . A A . 72 GLU HA 1 1
13 38037 1 1 73 GLU HB2 H 27.706 21.391 0.398 1.00 . A A . 72 GLU HB2 1 1
13 38038 1 1 73 GLU HB3 H 27.876 22.443 -0.997 1.00 . A A . 72 GLU HB3 1 1
13 38039 1 1 73 GLU HG2 H 28.687 19.513 -0.857 1.00 . A A . 72 GLU HG2 1 1
13 38040 1 1 73 GLU HG3 H 27.290 20.183 -1.681 1.00 . A A . 72 GLU HG3 1 1
13 38041 1 1 73 GLU N N 30.197 21.003 1.016 1.00 . A A . 72 GLU N 1 1
13 38042 1 1 73 GLU O O 29.091 24.338 0.132 1.00 . A A . 72 GLU O 1 1
13 38043 1 1 73 GLU OE1 O 29.681 19.635 -3.262 1.00 . A A . 72 GLU OE1 1 1
13 38044 1 1 73 GLU OE2 O 29.257 21.774 -3.177 1.00 . A A . 72 GLU OE2 1 1
13 38045 1 1 74 HIS C C 31.570 25.947 1.302 1.00 . A A . 73 HIS C 1 1
13 38046 1 1 74 HIS CA C 30.780 25.004 2.232 1.00 . A A . 73 HIS CA 1 1
13 38047 1 1 74 HIS CB C 31.397 24.930 3.637 1.00 . A A . 73 HIS CB 1 1
13 38048 1 1 74 HIS CD2 C 33.729 25.929 4.026 1.00 . A A . 73 HIS CD2 1 1
13 38049 1 1 74 HIS CE1 C 35.002 24.249 3.405 1.00 . A A . 73 HIS CE1 1 1
13 38050 1 1 74 HIS CG C 32.908 24.888 3.678 1.00 . A A . 73 HIS CG 1 1
13 38051 1 1 74 HIS H H 31.165 22.910 1.997 1.00 . A A . 73 HIS H 1 1
13 38052 1 1 74 HIS HA H 29.786 25.430 2.354 1.00 . A A . 73 HIS HA 1 1
13 38053 1 1 74 HIS HB2 H 31.076 25.818 4.183 1.00 . A A . 73 HIS HB2 1 1
13 38054 1 1 74 HIS HB3 H 30.992 24.071 4.168 1.00 . A A . 73 HIS HB3 1 1
13 38055 1 1 74 HIS HD1 H 33.427 22.935 2.952 1.00 . A A . 73 HIS HD1 1 1
13 38056 1 1 74 HIS HD2 H 33.402 26.908 4.355 1.00 . A A . 73 HIS HD2 1 1
13 38057 1 1 74 HIS HE1 H 35.864 23.635 3.167 1.00 . A A . 73 HIS HE1 1 1
13 38058 1 1 74 HIS N N 30.597 23.669 1.654 1.00 . A A . 73 HIS N 1 1
13 38059 1 1 74 HIS ND1 N 33.724 23.853 3.281 1.00 . A A . 73 HIS ND1 1 1
13 38060 1 1 74 HIS NE2 N 35.058 25.514 3.858 1.00 . A A . 73 HIS NE2 1 1
13 38061 1 1 74 HIS O O 32.389 25.509 0.485 1.00 . A A . 73 HIS O 1 1
13 38062 1 1 75 ALA C C 32.069 29.633 1.506 1.00 . A A . 74 ALA C 1 1
13 38063 1 1 75 ALA CA C 32.024 28.311 0.724 1.00 . A A . 74 ALA CA 1 1
13 38064 1 1 75 ALA CB C 31.326 28.505 -0.629 1.00 . A A . 74 ALA CB 1 1
13 38065 1 1 75 ALA H H 30.631 27.493 2.146 1.00 . A A . 74 ALA H 1 1
13 38066 1 1 75 ALA HA H 33.054 28.000 0.534 1.00 . A A . 74 ALA HA 1 1
13 38067 1 1 75 ALA HB1 H 30.283 28.773 -0.464 1.00 . A A . 74 ALA HB1 1 1
13 38068 1 1 75 ALA HB2 H 31.816 29.302 -1.190 1.00 . A A . 74 ALA HB2 1 1
13 38069 1 1 75 ALA HB3 H 31.371 27.584 -1.212 1.00 . A A . 74 ALA HB3 1 1
13 38070 1 1 75 ALA N N 31.342 27.251 1.462 1.00 . A A . 74 ALA N 1 1
13 38071 1 1 75 ALA O O 31.083 30.043 2.121 1.00 . A A . 74 ALA O 1 1
13 38072 1 1 76 GLU C C 33.529 32.580 0.514 1.00 . A A . 75 GLU C 1 1
13 38073 1 1 76 GLU CA C 33.347 31.742 1.791 1.00 . A A . 75 GLU CA 1 1
13 38074 1 1 76 GLU CB C 34.504 31.917 2.796 1.00 . A A . 75 GLU CB 1 1
13 38075 1 1 76 GLU CD C 35.321 34.353 2.406 1.00 . A A . 75 GLU CD 1 1
13 38076 1 1 76 GLU CG C 34.660 33.340 3.369 1.00 . A A . 75 GLU CG 1 1
13 38077 1 1 76 GLU H H 33.970 29.922 0.898 1.00 . A A . 75 GLU H 1 1
13 38078 1 1 76 GLU HA H 32.435 32.070 2.285 1.00 . A A . 75 GLU HA 1 1
13 38079 1 1 76 GLU HB2 H 34.311 31.249 3.637 1.00 . A A . 75 GLU HB2 1 1
13 38080 1 1 76 GLU HB3 H 35.441 31.598 2.338 1.00 . A A . 75 GLU HB3 1 1
13 38081 1 1 76 GLU HG2 H 33.683 33.701 3.697 1.00 . A A . 75 GLU HG2 1 1
13 38082 1 1 76 GLU HG3 H 35.282 33.269 4.264 1.00 . A A . 75 GLU HG3 1 1
13 38083 1 1 76 GLU N N 33.208 30.326 1.426 1.00 . A A . 75 GLU N 1 1
13 38084 1 1 76 GLU O O 34.318 32.215 -0.363 1.00 . A A . 75 GLU O 1 1
13 38085 1 1 76 GLU OE1 O 36.423 34.068 1.876 1.00 . A A . 75 GLU OE1 1 1
13 38086 1 1 76 GLU OE2 O 34.756 35.455 2.199 1.00 . A A . 75 GLU OE2 1 1
13 38087 1 1 77 PHE C C 32.592 36.070 -0.334 1.00 . A A . 76 PHE C 1 1
13 38088 1 1 77 PHE CA C 32.917 34.623 -0.735 1.00 . A A . 76 PHE CA 1 1
13 38089 1 1 77 PHE CB C 32.012 34.140 -1.881 1.00 . A A . 76 PHE CB 1 1
13 38090 1 1 77 PHE CD1 C 33.317 34.617 -3.994 1.00 . A A . 76 PHE CD1 1 1
13 38091 1 1 77 PHE CD2 C 31.297 35.908 -3.561 1.00 . A A . 76 PHE CD2 1 1
13 38092 1 1 77 PHE CE1 C 33.511 35.323 -5.196 1.00 . A A . 76 PHE CE1 1 1
13 38093 1 1 77 PHE CE2 C 31.490 36.613 -4.764 1.00 . A A . 76 PHE CE2 1 1
13 38094 1 1 77 PHE CG C 32.208 34.907 -3.175 1.00 . A A . 76 PHE CG 1 1
13 38095 1 1 77 PHE CZ C 32.597 36.321 -5.581 1.00 . A A . 76 PHE CZ 1 1
13 38096 1 1 77 PHE H H 32.185 33.954 1.159 1.00 . A A . 76 PHE H 1 1
13 38097 1 1 77 PHE HA H 33.946 34.604 -1.095 1.00 . A A . 76 PHE HA 1 1
13 38098 1 1 77 PHE HB2 H 32.216 33.087 -2.079 1.00 . A A . 76 PHE HB2 1 1
13 38099 1 1 77 PHE HB3 H 30.970 34.217 -1.569 1.00 . A A . 76 PHE HB3 1 1
13 38100 1 1 77 PHE HD1 H 34.021 33.847 -3.702 1.00 . A A . 76 PHE HD1 1 1
13 38101 1 1 77 PHE HD2 H 30.443 36.136 -2.936 1.00 . A A . 76 PHE HD2 1 1
13 38102 1 1 77 PHE HE1 H 34.364 35.097 -5.824 1.00 . A A . 76 PHE HE1 1 1
13 38103 1 1 77 PHE HE2 H 30.787 37.381 -5.063 1.00 . A A . 76 PHE HE2 1 1
13 38104 1 1 77 PHE HZ H 32.746 36.863 -6.507 1.00 . A A . 76 PHE HZ 1 1
13 38105 1 1 77 PHE N N 32.807 33.699 0.398 1.00 . A A . 76 PHE N 1 1
13 38106 1 1 77 PHE O O 31.508 36.360 0.182 1.00 . A A . 76 PHE O 1 1
13 38107 1 1 78 SER C C 32.967 38.799 1.108 1.00 . A A . 77 SER C 1 1
13 38108 1 1 78 SER CA C 33.402 38.440 -0.331 1.00 . A A . 77 SER CA 1 1
13 38109 1 1 78 SER CB C 32.523 39.118 -1.396 1.00 . A A . 77 SER CB 1 1
13 38110 1 1 78 SER H H 34.388 36.678 -1.017 1.00 . A A . 77 SER H 1 1
13 38111 1 1 78 SER HA H 34.400 38.865 -0.439 1.00 . A A . 77 SER HA 1 1
13 38112 1 1 78 SER HB2 H 31.508 38.717 -1.349 1.00 . A A . 77 SER HB2 1 1
13 38113 1 1 78 SER HB3 H 32.484 40.190 -1.202 1.00 . A A . 77 SER HB3 1 1
13 38114 1 1 78 SER HG H 32.911 37.990 -2.951 1.00 . A A . 77 SER HG 1 1
13 38115 1 1 78 SER N N 33.527 36.993 -0.595 1.00 . A A . 77 SER N 1 1
13 38116 1 1 78 SER O O 32.256 39.784 1.325 1.00 . A A . 77 SER O 1 1
13 38117 1 1 78 SER OG O 33.058 38.919 -2.698 1.00 . A A . 77 SER OG 1 1
13 38118 1 1 79 GLY C C 31.704 37.513 3.954 1.00 . A A . 78 GLY C 1 1
13 38119 1 1 79 GLY CA C 33.019 38.177 3.517 1.00 . A A . 78 GLY CA 1 1
13 38120 1 1 79 GLY H H 33.930 37.178 1.871 1.00 . A A . 78 GLY H 1 1
13 38121 1 1 79 GLY HA2 H 33.820 37.752 4.123 1.00 . A A . 78 GLY HA2 1 1
13 38122 1 1 79 GLY HA3 H 32.954 39.241 3.748 1.00 . A A . 78 GLY HA3 1 1
13 38123 1 1 79 GLY N N 33.370 37.998 2.102 1.00 . A A . 78 GLY N 1 1
13 38124 1 1 79 GLY O O 31.327 37.640 5.122 1.00 . A A . 78 GLY O 1 1
13 38125 1 1 80 ASN C C 30.277 34.460 3.440 1.00 . A A . 79 ASN C 1 1
13 38126 1 1 80 ASN CA C 29.861 35.936 3.357 1.00 . A A . 79 ASN CA 1 1
13 38127 1 1 80 ASN CB C 28.760 36.142 2.301 1.00 . A A . 79 ASN CB 1 1
13 38128 1 1 80 ASN CG C 28.321 37.594 2.184 1.00 . A A . 79 ASN CG 1 1
13 38129 1 1 80 ASN H H 31.404 36.715 2.126 1.00 . A A . 79 ASN H 1 1
13 38130 1 1 80 ASN HA H 29.451 36.202 4.330 1.00 . A A . 79 ASN HA 1 1
13 38131 1 1 80 ASN HB2 H 29.114 35.791 1.331 1.00 . A A . 79 ASN HB2 1 1
13 38132 1 1 80 ASN HB3 H 27.885 35.547 2.570 1.00 . A A . 79 ASN HB3 1 1
13 38133 1 1 80 ASN HD21 H 29.463 37.886 0.546 1.00 . A A . 79 ASN HD21 1 1
13 38134 1 1 80 ASN HD22 H 28.525 39.270 1.106 1.00 . A A . 79 ASN HD22 1 1
13 38135 1 1 80 ASN N N 31.015 36.795 3.059 1.00 . A A . 79 ASN N 1 1
13 38136 1 1 80 ASN ND2 N 28.798 38.302 1.182 1.00 . A A . 79 ASN ND2 1 1
13 38137 1 1 80 ASN O O 31.239 34.045 2.797 1.00 . A A . 79 ASN O 1 1
13 38138 1 1 80 ASN OD1 O 27.549 38.102 2.987 1.00 . A A . 79 ASN OD1 1 1
13 38139 1 1 81 LEU C C 28.500 31.440 4.331 1.00 . A A . 80 LEU C 1 1
13 38140 1 1 81 LEU CA C 29.799 32.242 4.465 1.00 . A A . 80 LEU CA 1 1
13 38141 1 1 81 LEU CB C 30.425 32.110 5.873 1.00 . A A . 80 LEU CB 1 1
13 38142 1 1 81 LEU CD1 C 32.319 31.342 7.312 1.00 . A A . 80 LEU CD1 1 1
13 38143 1 1 81 LEU CD2 C 31.424 29.764 5.643 1.00 . A A . 80 LEU CD2 1 1
13 38144 1 1 81 LEU CG C 31.693 31.245 5.922 1.00 . A A . 80 LEU CG 1 1
13 38145 1 1 81 LEU H H 28.723 34.070 4.661 1.00 . A A . 80 LEU H 1 1
13 38146 1 1 81 LEU HA H 30.506 31.874 3.723 1.00 . A A . 80 LEU HA 1 1
13 38147 1 1 81 LEU HB2 H 30.710 33.106 6.218 1.00 . A A . 80 LEU HB2 1 1
13 38148 1 1 81 LEU HB3 H 29.692 31.716 6.575 1.00 . A A . 80 LEU HB3 1 1
13 38149 1 1 81 LEU HD11 H 31.616 30.983 8.063 1.00 . A A . 80 LEU HD11 1 1
13 38150 1 1 81 LEU HD12 H 33.229 30.743 7.351 1.00 . A A . 80 LEU HD12 1 1
13 38151 1 1 81 LEU HD13 H 32.578 32.380 7.520 1.00 . A A . 80 LEU HD13 1 1
13 38152 1 1 81 LEU HD21 H 30.719 29.363 6.370 1.00 . A A . 80 LEU HD21 1 1
13 38153 1 1 81 LEU HD22 H 31.019 29.634 4.644 1.00 . A A . 80 LEU HD22 1 1
13 38154 1 1 81 LEU HD23 H 32.357 29.204 5.708 1.00 . A A . 80 LEU HD23 1 1
13 38155 1 1 81 LEU HG H 32.399 31.634 5.189 1.00 . A A . 80 LEU HG 1 1
13 38156 1 1 81 LEU N N 29.526 33.663 4.201 1.00 . A A . 80 LEU N 1 1
13 38157 1 1 81 LEU O O 27.465 31.872 4.843 1.00 . A A . 80 LEU O 1 1
13 38158 1 1 82 TYR C C 27.748 28.003 3.053 1.00 . A A . 81 TYR C 1 1
13 38159 1 1 82 TYR CA C 27.366 29.469 3.331 1.00 . A A . 81 TYR CA 1 1
13 38160 1 1 82 TYR CB C 26.559 30.097 2.177 1.00 . A A . 81 TYR CB 1 1
13 38161 1 1 82 TYR CD1 C 27.954 31.772 0.877 1.00 . A A . 81 TYR CD1 1 1
13 38162 1 1 82 TYR CD2 C 27.385 29.650 -0.184 1.00 . A A . 81 TYR CD2 1 1
13 38163 1 1 82 TYR CE1 C 28.647 32.171 -0.282 1.00 . A A . 81 TYR CE1 1 1
13 38164 1 1 82 TYR CE2 C 28.060 30.054 -1.353 1.00 . A A . 81 TYR CE2 1 1
13 38165 1 1 82 TYR CG C 27.334 30.506 0.935 1.00 . A A . 81 TYR CG 1 1
13 38166 1 1 82 TYR CZ C 28.704 31.313 -1.400 1.00 . A A . 81 TYR CZ 1 1
13 38167 1 1 82 TYR H H 29.415 30.037 3.201 1.00 . A A . 81 TYR H 1 1
13 38168 1 1 82 TYR HA H 26.734 29.448 4.217 1.00 . A A . 81 TYR HA 1 1
13 38169 1 1 82 TYR HB2 H 25.753 29.422 1.888 1.00 . A A . 81 TYR HB2 1 1
13 38170 1 1 82 TYR HB3 H 26.077 30.992 2.562 1.00 . A A . 81 TYR HB3 1 1
13 38171 1 1 82 TYR HD1 H 27.907 32.441 1.725 1.00 . A A . 81 TYR HD1 1 1
13 38172 1 1 82 TYR HD2 H 26.898 28.683 -0.151 1.00 . A A . 81 TYR HD2 1 1
13 38173 1 1 82 TYR HE1 H 29.134 33.135 -0.324 1.00 . A A . 81 TYR HE1 1 1
13 38174 1 1 82 TYR HE2 H 28.096 29.398 -2.211 1.00 . A A . 81 TYR HE2 1 1
13 38175 1 1 82 TYR HH H 29.308 31.052 -3.236 1.00 . A A . 81 TYR HH 1 1
13 38176 1 1 82 TYR N N 28.535 30.307 3.631 1.00 . A A . 81 TYR N 1 1
13 38177 1 1 82 TYR O O 28.934 27.673 2.974 1.00 . A A . 81 TYR O 1 1
13 38178 1 1 82 TYR OH O 29.367 31.707 -2.522 1.00 . A A . 81 TYR OH 1 1
13 38179 1 1 83 GLY C C 25.685 24.819 2.740 1.00 . A A . 82 GLY C 1 1
13 38180 1 1 83 GLY CA C 26.966 25.671 2.729 1.00 . A A . 82 GLY CA 1 1
13 38181 1 1 83 GLY H H 25.795 27.428 2.931 1.00 . A A . 82 GLY H 1 1
13 38182 1 1 83 GLY HA2 H 27.457 25.524 1.768 1.00 . A A . 82 GLY HA2 1 1
13 38183 1 1 83 GLY HA3 H 27.632 25.294 3.504 1.00 . A A . 82 GLY HA3 1 1
13 38184 1 1 83 GLY N N 26.757 27.110 2.937 1.00 . A A . 82 GLY N 1 1
13 38185 1 1 83 GLY O O 24.568 25.339 2.842 1.00 . A A . 82 GLY O 1 1
13 38186 1 1 84 THR C C 24.833 21.568 3.784 1.00 . A A . 83 THR C 1 1
13 38187 1 1 84 THR CA C 24.768 22.497 2.563 1.00 . A A . 83 THR CA 1 1
13 38188 1 1 84 THR CB C 24.807 21.690 1.252 1.00 . A A . 83 THR CB 1 1
13 38189 1 1 84 THR CG2 C 23.657 20.691 1.107 1.00 . A A . 83 THR CG2 1 1
13 38190 1 1 84 THR H H 26.805 23.152 2.583 1.00 . A A . 83 THR H 1 1
13 38191 1 1 84 THR HA H 23.802 23.002 2.585 1.00 . A A . 83 THR HA 1 1
13 38192 1 1 84 THR HB H 25.745 21.138 1.199 1.00 . A A . 83 THR HB 1 1
13 38193 1 1 84 THR HG1 H 25.480 23.163 0.173 1.00 . A A . 83 THR HG1 1 1
13 38194 1 1 84 THR HG21 H 22.700 21.208 1.187 1.00 . A A . 83 THR HG21 1 1
13 38195 1 1 84 THR HG22 H 23.730 20.203 0.134 1.00 . A A . 83 THR HG22 1 1
13 38196 1 1 84 THR HG23 H 23.722 19.923 1.877 1.00 . A A . 83 THR HG23 1 1
13 38197 1 1 84 THR N N 25.855 23.498 2.600 1.00 . A A . 83 THR N 1 1
13 38198 1 1 84 THR O O 25.525 20.548 3.771 1.00 . A A . 83 THR O 1 1
13 38199 1 1 84 THR OG1 O 24.718 22.560 0.140 1.00 . A A . 83 THR OG1 1 1
13 38200 1 1 85 SER C C 22.858 19.917 5.669 1.00 . A A . 84 SER C 1 1
13 38201 1 1 85 SER CA C 23.866 21.027 6.003 1.00 . A A . 84 SER CA 1 1
13 38202 1 1 85 SER CB C 23.372 21.861 7.194 1.00 . A A . 84 SER CB 1 1
13 38203 1 1 85 SER H H 23.618 22.794 4.824 1.00 . A A . 84 SER H 1 1
13 38204 1 1 85 SER HA H 24.809 20.560 6.290 1.00 . A A . 84 SER HA 1 1
13 38205 1 1 85 SER HB2 H 24.154 22.564 7.491 1.00 . A A . 84 SER HB2 1 1
13 38206 1 1 85 SER HB3 H 22.487 22.423 6.896 1.00 . A A . 84 SER HB3 1 1
13 38207 1 1 85 SER HG H 22.912 21.593 9.077 1.00 . A A . 84 SER HG 1 1
13 38208 1 1 85 SER N N 24.095 21.906 4.845 1.00 . A A . 84 SER N 1 1
13 38209 1 1 85 SER O O 21.978 20.106 4.827 1.00 . A A . 84 SER O 1 1
13 38210 1 1 85 SER OG O 23.039 21.027 8.292 1.00 . A A . 84 SER OG 1 1
13 38211 1 1 86 LYS C C 20.483 18.232 6.672 1.00 . A A . 85 LYS C 1 1
13 38212 1 1 86 LYS CA C 21.877 17.726 6.275 1.00 . A A . 85 LYS CA 1 1
13 38213 1 1 86 LYS CB C 22.291 16.499 7.107 1.00 . A A . 85 LYS CB 1 1
13 38214 1 1 86 LYS CD C 23.805 14.444 7.169 1.00 . A A . 85 LYS CD 1 1
13 38215 1 1 86 LYS CE C 24.659 13.554 6.257 1.00 . A A . 85 LYS CE 1 1
13 38216 1 1 86 LYS CG C 23.376 15.691 6.380 1.00 . A A . 85 LYS CG 1 1
13 38217 1 1 86 LYS H H 23.626 18.696 7.083 1.00 . A A . 85 LYS H 1 1
13 38218 1 1 86 LYS HA H 21.786 17.419 5.231 1.00 . A A . 85 LYS HA 1 1
13 38219 1 1 86 LYS HB2 H 22.647 16.813 8.091 1.00 . A A . 85 LYS HB2 1 1
13 38220 1 1 86 LYS HB3 H 21.421 15.854 7.246 1.00 . A A . 85 LYS HB3 1 1
13 38221 1 1 86 LYS HD2 H 24.378 14.746 8.048 1.00 . A A . 85 LYS HD2 1 1
13 38222 1 1 86 LYS HD3 H 22.919 13.890 7.487 1.00 . A A . 85 LYS HD3 1 1
13 38223 1 1 86 LYS HE2 H 24.043 13.274 5.398 1.00 . A A . 85 LYS HE2 1 1
13 38224 1 1 86 LYS HE3 H 25.513 14.131 5.888 1.00 . A A . 85 LYS HE3 1 1
13 38225 1 1 86 LYS HG2 H 22.980 15.379 5.412 1.00 . A A . 85 LYS HG2 1 1
13 38226 1 1 86 LYS HG3 H 24.251 16.320 6.208 1.00 . A A . 85 LYS HG3 1 1
13 38227 1 1 86 LYS HZ1 H 25.797 12.528 7.671 1.00 . A A . 85 LYS HZ1 1 1
13 38228 1 1 86 LYS HZ2 H 24.370 11.796 7.339 1.00 . A A . 85 LYS HZ2 1 1
13 38229 1 1 86 LYS HZ3 H 25.593 11.698 6.270 1.00 . A A . 85 LYS HZ3 1 1
13 38230 1 1 86 LYS N N 22.910 18.778 6.372 1.00 . A A . 85 LYS N 1 1
13 38231 1 1 86 LYS NZ N 25.133 12.322 6.937 1.00 . A A . 85 LYS NZ 1 1
13 38232 1 1 86 LYS O O 19.493 17.779 6.100 1.00 . A A . 85 LYS O 1 1
13 38233 1 1 87 VAL C C 18.413 20.492 6.717 1.00 . A A . 86 VAL C 1 1
13 38234 1 1 87 VAL CA C 19.126 19.892 7.936 1.00 . A A . 86 VAL CA 1 1
13 38235 1 1 87 VAL CB C 19.382 20.975 9.009 1.00 . A A . 86 VAL CB 1 1
13 38236 1 1 87 VAL CG1 C 18.133 21.802 9.349 1.00 . A A . 86 VAL CG1 1 1
13 38237 1 1 87 VAL CG2 C 19.885 20.338 10.313 1.00 . A A . 86 VAL CG2 1 1
13 38238 1 1 87 VAL H H 21.257 19.571 7.965 1.00 . A A . 86 VAL H 1 1
13 38239 1 1 87 VAL HA H 18.455 19.147 8.364 1.00 . A A . 86 VAL HA 1 1
13 38240 1 1 87 VAL HB H 20.150 21.655 8.641 1.00 . A A . 86 VAL HB 1 1
13 38241 1 1 87 VAL HG11 H 17.321 21.145 9.665 1.00 . A A . 86 VAL HG11 1 1
13 38242 1 1 87 VAL HG12 H 18.361 22.502 10.153 1.00 . A A . 86 VAL HG12 1 1
13 38243 1 1 87 VAL HG13 H 17.810 22.384 8.486 1.00 . A A . 86 VAL HG13 1 1
13 38244 1 1 87 VAL HG21 H 20.818 19.801 10.140 1.00 . A A . 86 VAL HG21 1 1
13 38245 1 1 87 VAL HG22 H 20.073 21.115 11.054 1.00 . A A . 86 VAL HG22 1 1
13 38246 1 1 87 VAL HG23 H 19.139 19.644 10.704 1.00 . A A . 86 VAL HG23 1 1
13 38247 1 1 87 VAL N N 20.394 19.230 7.559 1.00 . A A . 86 VAL N 1 1
13 38248 1 1 87 VAL O O 17.192 20.391 6.608 1.00 . A A . 86 VAL O 1 1
13 38249 1 1 88 ALA C C 17.883 20.609 3.646 1.00 . A A . 87 ALA C 1 1
13 38250 1 1 88 ALA CA C 18.622 21.636 4.533 1.00 . A A . 87 ALA CA 1 1
13 38251 1 1 88 ALA CB C 19.794 22.269 3.780 1.00 . A A . 87 ALA CB 1 1
13 38252 1 1 88 ALA H H 20.168 21.027 5.862 1.00 . A A . 87 ALA H 1 1
13 38253 1 1 88 ALA HA H 17.914 22.423 4.800 1.00 . A A . 87 ALA HA 1 1
13 38254 1 1 88 ALA HB1 H 20.341 22.951 4.429 1.00 . A A . 87 ALA HB1 1 1
13 38255 1 1 88 ALA HB2 H 20.470 21.499 3.411 1.00 . A A . 87 ALA HB2 1 1
13 38256 1 1 88 ALA HB3 H 19.415 22.818 2.923 1.00 . A A . 87 ALA HB3 1 1
13 38257 1 1 88 ALA N N 19.163 21.047 5.759 1.00 . A A . 87 ALA N 1 1
13 38258 1 1 88 ALA O O 16.841 20.923 3.065 1.00 . A A . 87 ALA O 1 1
13 38259 1 1 89 VAL C C 16.631 17.620 3.608 1.00 . A A . 88 VAL C 1 1
13 38260 1 1 89 VAL CA C 17.807 18.243 2.849 1.00 . A A . 88 VAL CA 1 1
13 38261 1 1 89 VAL CB C 18.892 17.188 2.539 1.00 . A A . 88 VAL CB 1 1
13 38262 1 1 89 VAL CG1 C 18.336 15.937 1.845 1.00 . A A . 88 VAL CG1 1 1
13 38263 1 1 89 VAL CG2 C 19.986 17.781 1.641 1.00 . A A . 88 VAL CG2 1 1
13 38264 1 1 89 VAL H H 19.250 19.203 4.103 1.00 . A A . 88 VAL H 1 1
13 38265 1 1 89 VAL HA H 17.418 18.617 1.905 1.00 . A A . 88 VAL HA 1 1
13 38266 1 1 89 VAL HB H 19.356 16.871 3.474 1.00 . A A . 88 VAL HB 1 1
13 38267 1 1 89 VAL HG11 H 17.634 15.419 2.499 1.00 . A A . 88 VAL HG11 1 1
13 38268 1 1 89 VAL HG12 H 17.834 16.213 0.920 1.00 . A A . 88 VAL HG12 1 1
13 38269 1 1 89 VAL HG13 H 19.151 15.251 1.616 1.00 . A A . 88 VAL HG13 1 1
13 38270 1 1 89 VAL HG21 H 20.729 17.019 1.403 1.00 . A A . 88 VAL HG21 1 1
13 38271 1 1 89 VAL HG22 H 19.544 18.152 0.717 1.00 . A A . 88 VAL HG22 1 1
13 38272 1 1 89 VAL HG23 H 20.492 18.602 2.150 1.00 . A A . 88 VAL HG23 1 1
13 38273 1 1 89 VAL N N 18.393 19.371 3.593 1.00 . A A . 88 VAL N 1 1
13 38274 1 1 89 VAL O O 15.558 17.406 3.039 1.00 . A A . 88 VAL O 1 1
13 38275 1 1 90 GLN C C 14.527 17.665 5.914 1.00 . A A . 89 GLN C 1 1
13 38276 1 1 90 GLN CA C 15.772 16.774 5.772 1.00 . A A . 89 GLN CA 1 1
13 38277 1 1 90 GLN CB C 16.366 16.465 7.160 1.00 . A A . 89 GLN CB 1 1
13 38278 1 1 90 GLN CD C 17.022 13.977 6.991 1.00 . A A . 89 GLN CD 1 1
13 38279 1 1 90 GLN CG C 17.497 15.417 7.178 1.00 . A A . 89 GLN CG 1 1
13 38280 1 1 90 GLN H H 17.711 17.573 5.322 1.00 . A A . 89 GLN H 1 1
13 38281 1 1 90 GLN HA H 15.440 15.842 5.315 1.00 . A A . 89 GLN HA 1 1
13 38282 1 1 90 GLN HB2 H 16.757 17.396 7.577 1.00 . A A . 89 GLN HB2 1 1
13 38283 1 1 90 GLN HB3 H 15.569 16.121 7.820 1.00 . A A . 89 GLN HB3 1 1
13 38284 1 1 90 GLN HE21 H 18.219 13.263 8.462 1.00 . A A . 89 GLN HE21 1 1
13 38285 1 1 90 GLN HE22 H 17.220 12.088 7.620 1.00 . A A . 89 GLN HE22 1 1
13 38286 1 1 90 GLN HG2 H 18.233 15.629 6.406 1.00 . A A . 89 GLN HG2 1 1
13 38287 1 1 90 GLN HG3 H 18.004 15.494 8.141 1.00 . A A . 89 GLN HG3 1 1
13 38288 1 1 90 GLN N N 16.804 17.371 4.911 1.00 . A A . 89 GLN N 1 1
13 38289 1 1 90 GLN NE2 N 17.535 13.035 7.757 1.00 . A A . 89 GLN NE2 1 1
13 38290 1 1 90 GLN O O 13.417 17.146 6.030 1.00 . A A . 89 GLN O 1 1
13 38291 1 1 90 GLN OE1 O 16.203 13.659 6.142 1.00 . A A . 89 GLN OE1 1 1
13 38292 1 1 91 ALA C C 12.611 19.651 4.654 1.00 . A A . 90 ALA C 1 1
13 38293 1 1 91 ALA CA C 13.596 19.953 5.797 1.00 . A A . 90 ALA CA 1 1
13 38294 1 1 91 ALA CB C 14.148 21.379 5.676 1.00 . A A . 90 ALA CB 1 1
13 38295 1 1 91 ALA H H 15.664 19.273 5.702 1.00 . A A . 90 ALA H 1 1
13 38296 1 1 91 ALA HA H 13.045 19.879 6.736 1.00 . A A . 90 ALA HA 1 1
13 38297 1 1 91 ALA HB1 H 14.754 21.619 6.550 1.00 . A A . 90 ALA HB1 1 1
13 38298 1 1 91 ALA HB2 H 14.753 21.477 4.774 1.00 . A A . 90 ALA HB2 1 1
13 38299 1 1 91 ALA HB3 H 13.313 22.080 5.619 1.00 . A A . 90 ALA HB3 1 1
13 38300 1 1 91 ALA N N 14.699 18.990 5.826 1.00 . A A . 90 ALA N 1 1
13 38301 1 1 91 ALA O O 11.399 19.623 4.874 1.00 . A A . 90 ALA O 1 1
13 38302 1 1 92 VAL C C 11.751 17.609 2.368 1.00 . A A . 91 VAL C 1 1
13 38303 1 1 92 VAL CA C 12.294 19.039 2.276 1.00 . A A . 91 VAL CA 1 1
13 38304 1 1 92 VAL CB C 13.053 19.272 0.955 1.00 . A A . 91 VAL CB 1 1
13 38305 1 1 92 VAL CG1 C 12.150 18.958 -0.244 1.00 . A A . 91 VAL CG1 1 1
13 38306 1 1 92 VAL CG2 C 13.531 20.723 0.817 1.00 . A A . 91 VAL CG2 1 1
13 38307 1 1 92 VAL H H 14.128 19.380 3.340 1.00 . A A . 91 VAL H 1 1
13 38308 1 1 92 VAL HA H 11.433 19.704 2.268 1.00 . A A . 91 VAL HA 1 1
13 38309 1 1 92 VAL HB H 13.924 18.622 0.924 1.00 . A A . 91 VAL HB 1 1
13 38310 1 1 92 VAL HG11 H 11.212 19.508 -0.160 1.00 . A A . 91 VAL HG11 1 1
13 38311 1 1 92 VAL HG12 H 12.636 19.256 -1.167 1.00 . A A . 91 VAL HG12 1 1
13 38312 1 1 92 VAL HG13 H 11.949 17.888 -0.298 1.00 . A A . 91 VAL HG13 1 1
13 38313 1 1 92 VAL HG21 H 12.684 21.407 0.860 1.00 . A A . 91 VAL HG21 1 1
13 38314 1 1 92 VAL HG22 H 14.234 20.968 1.614 1.00 . A A . 91 VAL HG22 1 1
13 38315 1 1 92 VAL HG23 H 14.047 20.848 -0.135 1.00 . A A . 91 VAL HG23 1 1
13 38316 1 1 92 VAL N N 13.121 19.376 3.445 1.00 . A A . 91 VAL N 1 1
13 38317 1 1 92 VAL O O 10.544 17.406 2.224 1.00 . A A . 91 VAL O 1 1
13 38318 1 1 93 GLN C C 11.101 14.908 3.747 1.00 . A A . 92 GLN C 1 1
13 38319 1 1 93 GLN CA C 12.189 15.200 2.696 1.00 . A A . 92 GLN CA 1 1
13 38320 1 1 93 GLN CB C 13.425 14.325 2.970 1.00 . A A . 92 GLN CB 1 1
13 38321 1 1 93 GLN CD C 13.934 13.539 0.568 1.00 . A A . 92 GLN CD 1 1
13 38322 1 1 93 GLN CG C 14.437 14.278 1.810 1.00 . A A . 92 GLN CG 1 1
13 38323 1 1 93 GLN H H 13.599 16.776 2.707 1.00 . A A . 92 GLN H 1 1
13 38324 1 1 93 GLN HA H 11.774 14.921 1.724 1.00 . A A . 92 GLN HA 1 1
13 38325 1 1 93 GLN HB2 H 13.931 14.701 3.861 1.00 . A A . 92 GLN HB2 1 1
13 38326 1 1 93 GLN HB3 H 13.094 13.310 3.190 1.00 . A A . 92 GLN HB3 1 1
13 38327 1 1 93 GLN HE21 H 13.322 11.900 1.618 1.00 . A A . 92 GLN HE21 1 1
13 38328 1 1 93 GLN HE22 H 13.114 11.828 -0.111 1.00 . A A . 92 GLN HE22 1 1
13 38329 1 1 93 GLN HG2 H 14.736 15.288 1.536 1.00 . A A . 92 GLN HG2 1 1
13 38330 1 1 93 GLN HG3 H 15.327 13.756 2.164 1.00 . A A . 92 GLN HG3 1 1
13 38331 1 1 93 GLN N N 12.599 16.612 2.649 1.00 . A A . 92 GLN N 1 1
13 38332 1 1 93 GLN NE2 N 13.412 12.342 0.710 1.00 . A A . 92 GLN NE2 1 1
13 38333 1 1 93 GLN O O 10.205 14.103 3.489 1.00 . A A . 92 GLN O 1 1
13 38334 1 1 93 GLN OE1 O 14.003 14.031 -0.550 1.00 . A A . 92 GLN OE1 1 1
13 38335 1 1 94 ALA C C 8.689 15.878 5.540 1.00 . A A . 93 ALA C 1 1
13 38336 1 1 94 ALA CA C 10.112 15.429 5.954 1.00 . A A . 93 ALA CA 1 1
13 38337 1 1 94 ALA CB C 10.594 16.188 7.196 1.00 . A A . 93 ALA CB 1 1
13 38338 1 1 94 ALA H H 11.891 16.224 5.079 1.00 . A A . 93 ALA H 1 1
13 38339 1 1 94 ALA HA H 10.050 14.369 6.212 1.00 . A A . 93 ALA HA 1 1
13 38340 1 1 94 ALA HB1 H 11.560 15.798 7.517 1.00 . A A . 93 ALA HB1 1 1
13 38341 1 1 94 ALA HB2 H 10.688 17.253 6.972 1.00 . A A . 93 ALA HB2 1 1
13 38342 1 1 94 ALA HB3 H 9.878 16.058 8.009 1.00 . A A . 93 ALA HB3 1 1
13 38343 1 1 94 ALA N N 11.122 15.585 4.900 1.00 . A A . 93 ALA N 1 1
13 38344 1 1 94 ALA O O 7.715 15.503 6.197 1.00 . A A . 93 ALA O 1 1
13 38345 1 1 95 MET C C 6.709 16.001 2.822 1.00 . A A . 94 MET C 1 1
13 38346 1 1 95 MET CA C 7.253 17.020 3.854 1.00 . A A . 94 MET CA 1 1
13 38347 1 1 95 MET CB C 7.334 18.441 3.278 1.00 . A A . 94 MET CB 1 1
13 38348 1 1 95 MET CE C 9.155 21.290 3.239 1.00 . A A . 94 MET CE 1 1
13 38349 1 1 95 MET CG C 7.433 19.495 4.388 1.00 . A A . 94 MET CG 1 1
13 38350 1 1 95 MET H H 9.387 16.885 3.932 1.00 . A A . 94 MET H 1 1
13 38351 1 1 95 MET HA H 6.518 17.076 4.652 1.00 . A A . 94 MET HA 1 1
13 38352 1 1 95 MET HB2 H 8.185 18.517 2.603 1.00 . A A . 94 MET HB2 1 1
13 38353 1 1 95 MET HB3 H 6.426 18.655 2.714 1.00 . A A . 94 MET HB3 1 1
13 38354 1 1 95 MET HE1 H 9.797 21.349 4.117 1.00 . A A . 94 MET HE1 1 1
13 38355 1 1 95 MET HE2 H 9.399 20.390 2.676 1.00 . A A . 94 MET HE2 1 1
13 38356 1 1 95 MET HE3 H 9.311 22.174 2.620 1.00 . A A . 94 MET HE3 1 1
13 38357 1 1 95 MET HG2 H 6.578 19.375 5.053 1.00 . A A . 94 MET HG2 1 1
13 38358 1 1 95 MET HG3 H 8.341 19.330 4.970 1.00 . A A . 94 MET HG3 1 1
13 38359 1 1 95 MET N N 8.547 16.639 4.446 1.00 . A A . 94 MET N 1 1
13 38360 1 1 95 MET O O 5.726 16.291 2.139 1.00 . A A . 94 MET O 1 1
13 38361 1 1 95 MET SD S 7.428 21.201 3.772 1.00 . A A . 94 MET SD 1 1
13 38362 1 1 96 ASN C C 7.304 14.424 0.172 1.00 . A A . 95 ASN C 1 1
13 38363 1 1 96 ASN CA C 7.071 13.842 1.593 1.00 . A A . 95 ASN CA 1 1
13 38364 1 1 96 ASN CB C 5.688 13.178 1.835 1.00 . A A . 95 ASN CB 1 1
13 38365 1 1 96 ASN CG C 5.494 11.775 1.260 1.00 . A A . 95 ASN CG 1 1
13 38366 1 1 96 ASN H H 8.144 14.639 3.257 1.00 . A A . 95 ASN H 1 1
13 38367 1 1 96 ASN HA H 7.825 13.063 1.705 1.00 . A A . 95 ASN HA 1 1
13 38368 1 1 96 ASN HB2 H 5.522 13.102 2.909 1.00 . A A . 95 ASN HB2 1 1
13 38369 1 1 96 ASN HB3 H 4.909 13.820 1.426 1.00 . A A . 95 ASN HB3 1 1
13 38370 1 1 96 ASN HD21 H 5.837 12.388 -0.611 1.00 . A A . 95 ASN HD21 1 1
13 38371 1 1 96 ASN HD22 H 5.408 10.681 -0.434 1.00 . A A . 95 ASN HD22 1 1
13 38372 1 1 96 ASN N N 7.343 14.826 2.664 1.00 . A A . 95 ASN N 1 1
13 38373 1 1 96 ASN ND2 N 5.582 11.594 -0.035 1.00 . A A . 95 ASN ND2 1 1
13 38374 1 1 96 ASN O O 6.777 13.919 -0.823 1.00 . A A . 95 ASN O 1 1
13 38375 1 1 96 ASN OD1 O 5.194 10.824 1.972 1.00 . A A . 95 ASN OD1 1 1
13 38376 1 1 97 ARG C C 9.830 15.351 -1.698 1.00 . A A . 96 ARG C 1 1
13 38377 1 1 97 ARG CA C 8.565 16.074 -1.215 1.00 . A A . 96 ARG CA 1 1
13 38378 1 1 97 ARG CB C 8.795 17.588 -1.034 1.00 . A A . 96 ARG CB 1 1
13 38379 1 1 97 ARG CD C 7.745 19.848 -0.508 1.00 . A A . 96 ARG CD 1 1
13 38380 1 1 97 ARG CG C 7.519 18.330 -0.601 1.00 . A A . 96 ARG CG 1 1
13 38381 1 1 97 ARG CZ C 5.502 20.632 0.339 1.00 . A A . 96 ARG CZ 1 1
13 38382 1 1 97 ARG H H 8.546 15.854 0.893 1.00 . A A . 96 ARG H 1 1
13 38383 1 1 97 ARG HA H 7.805 15.932 -1.986 1.00 . A A . 96 ARG HA 1 1
13 38384 1 1 97 ARG HB2 H 9.561 17.737 -0.273 1.00 . A A . 96 ARG HB2 1 1
13 38385 1 1 97 ARG HB3 H 9.153 18.021 -1.969 1.00 . A A . 96 ARG HB3 1 1
13 38386 1 1 97 ARG HD2 H 8.762 20.030 -0.156 1.00 . A A . 96 ARG HD2 1 1
13 38387 1 1 97 ARG HD3 H 7.653 20.295 -1.500 1.00 . A A . 96 ARG HD3 1 1
13 38388 1 1 97 ARG HE H 7.217 20.840 1.298 1.00 . A A . 96 ARG HE 1 1
13 38389 1 1 97 ARG HG2 H 6.717 18.124 -1.311 1.00 . A A . 96 ARG HG2 1 1
13 38390 1 1 97 ARG HG3 H 7.214 17.962 0.378 1.00 . A A . 96 ARG HG3 1 1
13 38391 1 1 97 ARG HH11 H 5.338 19.982 -1.552 1.00 . A A . 96 ARG HH11 1 1
13 38392 1 1 97 ARG HH12 H 3.838 20.403 -0.764 1.00 . A A . 96 ARG HH12 1 1
13 38393 1 1 97 ARG HH21 H 5.293 21.406 2.182 1.00 . A A . 96 ARG HH21 1 1
13 38394 1 1 97 ARG HH22 H 3.826 21.238 1.262 1.00 . A A . 96 ARG HH22 1 1
13 38395 1 1 97 ARG N N 8.099 15.497 0.059 1.00 . A A . 96 ARG N 1 1
13 38396 1 1 97 ARG NE N 6.812 20.491 0.444 1.00 . A A . 96 ARG NE 1 1
13 38397 1 1 97 ARG NH1 N 4.836 20.291 -0.725 1.00 . A A . 96 ARG NH1 1 1
13 38398 1 1 97 ARG NH2 N 4.824 21.130 1.333 1.00 . A A . 96 ARG NH2 1 1
13 38399 1 1 97 ARG O O 10.421 14.561 -0.958 1.00 . A A . 96 ARG O 1 1
13 38400 1 1 98 ILE C C 12.550 16.456 -3.157 1.00 . A A . 97 ILE C 1 1
13 38401 1 1 98 ILE CA C 11.609 15.273 -3.413 1.00 . A A . 97 ILE CA 1 1
13 38402 1 1 98 ILE CB C 11.550 14.912 -4.916 1.00 . A A . 97 ILE CB 1 1
13 38403 1 1 98 ILE CD1 C 10.202 13.487 -6.584 1.00 . A A . 97 ILE CD1 1 1
13 38404 1 1 98 ILE CG1 C 10.720 13.631 -5.147 1.00 . A A . 97 ILE CG1 1 1
13 38405 1 1 98 ILE CG2 C 12.965 14.729 -5.499 1.00 . A A . 97 ILE CG2 1 1
13 38406 1 1 98 ILE H H 9.854 16.424 -3.410 1.00 . A A . 97 ILE H 1 1
13 38407 1 1 98 ILE HA H 11.986 14.404 -2.871 1.00 . A A . 97 ILE HA 1 1
13 38408 1 1 98 ILE HB H 11.067 15.737 -5.443 1.00 . A A . 97 ILE HB 1 1
13 38409 1 1 98 ILE HD11 H 9.544 12.623 -6.643 1.00 . A A . 97 ILE HD11 1 1
13 38410 1 1 98 ILE HD12 H 9.636 14.376 -6.867 1.00 . A A . 97 ILE HD12 1 1
13 38411 1 1 98 ILE HD13 H 11.029 13.343 -7.277 1.00 . A A . 97 ILE HD13 1 1
13 38412 1 1 98 ILE HG12 H 11.323 12.758 -4.894 1.00 . A A . 97 ILE HG12 1 1
13 38413 1 1 98 ILE HG13 H 9.848 13.639 -4.495 1.00 . A A . 97 ILE HG13 1 1
13 38414 1 1 98 ILE HG21 H 12.913 14.395 -6.532 1.00 . A A . 97 ILE HG21 1 1
13 38415 1 1 98 ILE HG22 H 13.506 15.675 -5.485 1.00 . A A . 97 ILE HG22 1 1
13 38416 1 1 98 ILE HG23 H 13.519 13.988 -4.921 1.00 . A A . 97 ILE HG23 1 1
13 38417 1 1 98 ILE N N 10.277 15.647 -2.917 1.00 . A A . 97 ILE N 1 1
13 38418 1 1 98 ILE O O 12.289 17.562 -3.632 1.00 . A A . 97 ILE O 1 1
13 38419 1 1 99 CYS C C 15.619 17.267 -3.470 1.00 . A A . 98 CYS C 1 1
13 38420 1 1 99 CYS CA C 14.693 17.229 -2.249 1.00 . A A . 98 CYS CA 1 1
13 38421 1 1 99 CYS CB C 15.465 16.953 -0.959 1.00 . A A . 98 CYS CB 1 1
13 38422 1 1 99 CYS H H 13.693 15.302 -2.010 1.00 . A A . 98 CYS H 1 1
13 38423 1 1 99 CYS HA H 14.229 18.207 -2.153 1.00 . A A . 98 CYS HA 1 1
13 38424 1 1 99 CYS HB2 H 14.769 16.887 -0.125 1.00 . A A . 98 CYS HB2 1 1
13 38425 1 1 99 CYS HB3 H 16.011 16.014 -1.042 1.00 . A A . 98 CYS HB3 1 1
13 38426 1 1 99 CYS HG H 17.522 17.976 -1.621 1.00 . A A . 98 CYS HG 1 1
13 38427 1 1 99 CYS N N 13.651 16.219 -2.444 1.00 . A A . 98 CYS N 1 1
13 38428 1 1 99 CYS O O 16.206 16.242 -3.827 1.00 . A A . 98 CYS O 1 1
13 38429 1 1 99 CYS SG S 16.623 18.325 -0.686 1.00 . A A . 98 CYS SG 1 1
13 38430 1 1 100 VAL C C 17.884 19.323 -4.973 1.00 . A A . 99 VAL C 1 1
13 38431 1 1 100 VAL CA C 16.580 18.610 -5.320 1.00 . A A . 99 VAL CA 1 1
13 38432 1 1 100 VAL CB C 15.813 19.411 -6.394 1.00 . A A . 99 VAL CB 1 1
13 38433 1 1 100 VAL CG1 C 16.640 19.592 -7.676 1.00 . A A . 99 VAL CG1 1 1
13 38434 1 1 100 VAL CG2 C 14.489 18.744 -6.777 1.00 . A A . 99 VAL CG2 1 1
13 38435 1 1 100 VAL H H 15.412 19.310 -3.746 1.00 . A A . 99 VAL H 1 1
13 38436 1 1 100 VAL HA H 16.826 17.638 -5.741 1.00 . A A . 99 VAL HA 1 1
13 38437 1 1 100 VAL HB H 15.579 20.397 -5.993 1.00 . A A . 99 VAL HB 1 1
13 38438 1 1 100 VAL HG11 H 16.038 20.082 -8.442 1.00 . A A . 99 VAL HG11 1 1
13 38439 1 1 100 VAL HG12 H 17.511 20.218 -7.483 1.00 . A A . 99 VAL HG12 1 1
13 38440 1 1 100 VAL HG13 H 16.968 18.622 -8.054 1.00 . A A . 99 VAL HG13 1 1
13 38441 1 1 100 VAL HG21 H 14.676 17.750 -7.178 1.00 . A A . 99 VAL HG21 1 1
13 38442 1 1 100 VAL HG22 H 13.838 18.670 -5.905 1.00 . A A . 99 VAL HG22 1 1
13 38443 1 1 100 VAL HG23 H 13.980 19.344 -7.531 1.00 . A A . 99 VAL HG23 1 1
13 38444 1 1 100 VAL N N 15.763 18.431 -4.113 1.00 . A A . 99 VAL N 1 1
13 38445 1 1 100 VAL O O 17.870 20.408 -4.384 1.00 . A A . 99 VAL O 1 1
13 38446 1 1 101 LEU C C 20.596 19.518 -7.060 1.00 . A A . 100 LEU C 1 1
13 38447 1 1 101 LEU CA C 20.295 19.401 -5.555 1.00 . A A . 100 LEU CA 1 1
13 38448 1 1 101 LEU CB C 21.411 18.603 -4.844 1.00 . A A . 100 LEU CB 1 1
13 38449 1 1 101 LEU CD1 C 20.323 18.087 -2.565 1.00 . A A . 100 LEU CD1 1 1
13 38450 1 1 101 LEU CD2 C 22.779 18.072 -2.819 1.00 . A A . 100 LEU CD2 1 1
13 38451 1 1 101 LEU CG C 21.491 18.740 -3.310 1.00 . A A . 100 LEU CG 1 1
13 38452 1 1 101 LEU H H 18.926 17.813 -5.819 1.00 . A A . 100 LEU H 1 1
13 38453 1 1 101 LEU HA H 20.260 20.407 -5.133 1.00 . A A . 100 LEU HA 1 1
13 38454 1 1 101 LEU HB2 H 21.323 17.548 -5.109 1.00 . A A . 100 LEU HB2 1 1
13 38455 1 1 101 LEU HB3 H 22.362 18.956 -5.247 1.00 . A A . 100 LEU HB3 1 1
13 38456 1 1 101 LEU HD11 H 20.186 17.061 -2.907 1.00 . A A . 100 LEU HD11 1 1
13 38457 1 1 101 LEU HD12 H 20.521 18.087 -1.494 1.00 . A A . 100 LEU HD12 1 1
13 38458 1 1 101 LEU HD13 H 19.412 18.655 -2.738 1.00 . A A . 100 LEU HD13 1 1
13 38459 1 1 101 LEU HD21 H 23.643 18.537 -3.295 1.00 . A A . 100 LEU HD21 1 1
13 38460 1 1 101 LEU HD22 H 22.874 18.195 -1.740 1.00 . A A . 100 LEU HD22 1 1
13 38461 1 1 101 LEU HD23 H 22.766 17.009 -3.060 1.00 . A A . 100 LEU HD23 1 1
13 38462 1 1 101 LEU HG H 21.531 19.797 -3.046 1.00 . A A . 100 LEU HG 1 1
13 38463 1 1 101 LEU N N 19.003 18.736 -5.396 1.00 . A A . 100 LEU N 1 1
13 38464 1 1 101 LEU O O 20.448 18.545 -7.799 1.00 . A A . 100 LEU O 1 1
13 38465 1 1 102 ASP C C 23.151 21.303 -8.610 1.00 . A A . 101 ASP C 1 1
13 38466 1 1 102 ASP CA C 21.693 20.870 -8.828 1.00 . A A . 101 ASP CA 1 1
13 38467 1 1 102 ASP CB C 20.901 21.901 -9.652 1.00 . A A . 101 ASP CB 1 1
13 38468 1 1 102 ASP CG C 21.536 22.219 -11.021 1.00 . A A . 101 ASP CG 1 1
13 38469 1 1 102 ASP H H 21.157 21.444 -6.854 1.00 . A A . 101 ASP H 1 1
13 38470 1 1 102 ASP HA H 21.689 19.933 -9.385 1.00 . A A . 101 ASP HA 1 1
13 38471 1 1 102 ASP HB2 H 19.893 21.514 -9.816 1.00 . A A . 101 ASP HB2 1 1
13 38472 1 1 102 ASP HB3 H 20.817 22.825 -9.074 1.00 . A A . 101 ASP HB3 1 1
13 38473 1 1 102 ASP N N 21.067 20.680 -7.510 1.00 . A A . 101 ASP N 1 1
13 38474 1 1 102 ASP O O 23.400 22.299 -7.924 1.00 . A A . 101 ASP O 1 1
13 38475 1 1 102 ASP OD1 O 22.352 21.417 -11.536 1.00 . A A . 101 ASP OD1 1 1
13 38476 1 1 102 ASP OD2 O 21.203 23.279 -11.600 1.00 . A A . 101 ASP OD2 1 1
13 38477 1 1 103 VAL C C 26.350 20.535 -10.266 1.00 . A A . 102 VAL C 1 1
13 38478 1 1 103 VAL CA C 25.559 20.785 -8.973 1.00 . A A . 102 VAL CA 1 1
13 38479 1 1 103 VAL CB C 26.131 19.937 -7.814 1.00 . A A . 102 VAL CB 1 1
13 38480 1 1 103 VAL CG1 C 25.452 20.214 -6.467 1.00 . A A . 102 VAL CG1 1 1
13 38481 1 1 103 VAL CG2 C 26.064 18.431 -8.086 1.00 . A A . 102 VAL CG2 1 1
13 38482 1 1 103 VAL H H 23.854 19.833 -9.830 1.00 . A A . 102 VAL H 1 1
13 38483 1 1 103 VAL HA H 25.714 21.833 -8.713 1.00 . A A . 102 VAL HA 1 1
13 38484 1 1 103 VAL HB H 27.178 20.210 -7.699 1.00 . A A . 102 VAL HB 1 1
13 38485 1 1 103 VAL HG11 H 24.419 19.871 -6.482 1.00 . A A . 102 VAL HG11 1 1
13 38486 1 1 103 VAL HG12 H 25.986 19.691 -5.672 1.00 . A A . 102 VAL HG12 1 1
13 38487 1 1 103 VAL HG13 H 25.476 21.284 -6.257 1.00 . A A . 102 VAL HG13 1 1
13 38488 1 1 103 VAL HG21 H 26.674 18.190 -8.953 1.00 . A A . 102 VAL HG21 1 1
13 38489 1 1 103 VAL HG22 H 26.452 17.878 -7.231 1.00 . A A . 102 VAL HG22 1 1
13 38490 1 1 103 VAL HG23 H 25.034 18.134 -8.278 1.00 . A A . 102 VAL HG23 1 1
13 38491 1 1 103 VAL N N 24.112 20.554 -9.158 1.00 . A A . 102 VAL N 1 1
13 38492 1 1 103 VAL O O 25.886 19.847 -11.175 1.00 . A A . 102 VAL O 1 1
13 38493 1 1 104 ASP C C 29.147 19.359 -11.256 1.00 . A A . 103 ASP C 1 1
13 38494 1 1 104 ASP CA C 28.514 20.759 -11.437 1.00 . A A . 103 ASP CA 1 1
13 38495 1 1 104 ASP CB C 29.570 21.874 -11.566 1.00 . A A . 103 ASP CB 1 1
13 38496 1 1 104 ASP CG C 30.387 22.138 -10.289 1.00 . A A . 103 ASP CG 1 1
13 38497 1 1 104 ASP H H 27.898 21.642 -9.589 1.00 . A A . 103 ASP H 1 1
13 38498 1 1 104 ASP HA H 27.969 20.733 -12.383 1.00 . A A . 103 ASP HA 1 1
13 38499 1 1 104 ASP HB2 H 30.257 21.624 -12.377 1.00 . A A . 103 ASP HB2 1 1
13 38500 1 1 104 ASP HB3 H 29.059 22.789 -11.860 1.00 . A A . 103 ASP HB3 1 1
13 38501 1 1 104 ASP N N 27.562 21.087 -10.362 1.00 . A A . 103 ASP N 1 1
13 38502 1 1 104 ASP O O 28.928 18.677 -10.249 1.00 . A A . 103 ASP O 1 1
13 38503 1 1 104 ASP OD1 O 30.928 21.170 -9.709 1.00 . A A . 103 ASP OD1 1 1
13 38504 1 1 104 ASP OD2 O 30.506 23.319 -9.885 1.00 . A A . 103 ASP OD2 1 1
13 38505 1 1 105 LEU C C 31.467 17.355 -11.034 1.00 . A A . 104 LEU C 1 1
13 38506 1 1 105 LEU CA C 30.566 17.589 -12.261 1.00 . A A . 104 LEU CA 1 1
13 38507 1 1 105 LEU CB C 31.377 17.418 -13.566 1.00 . A A . 104 LEU CB 1 1
13 38508 1 1 105 LEU CD1 C 30.058 15.589 -14.743 1.00 . A A . 104 LEU CD1 1 1
13 38509 1 1 105 LEU CD2 C 29.440 17.947 -15.194 1.00 . A A . 104 LEU CD2 1 1
13 38510 1 1 105 LEU CG C 30.600 17.015 -14.839 1.00 . A A . 104 LEU CG 1 1
13 38511 1 1 105 LEU H H 30.067 19.509 -13.051 1.00 . A A . 104 LEU H 1 1
13 38512 1 1 105 LEU HA H 29.782 16.831 -12.221 1.00 . A A . 104 LEU HA 1 1
13 38513 1 1 105 LEU HB2 H 31.918 18.343 -13.769 1.00 . A A . 104 LEU HB2 1 1
13 38514 1 1 105 LEU HB3 H 32.133 16.649 -13.401 1.00 . A A . 104 LEU HB3 1 1
13 38515 1 1 105 LEU HD11 H 29.299 15.530 -13.966 1.00 . A A . 104 LEU HD11 1 1
13 38516 1 1 105 LEU HD12 H 29.617 15.300 -15.697 1.00 . A A . 104 LEU HD12 1 1
13 38517 1 1 105 LEU HD13 H 30.867 14.898 -14.506 1.00 . A A . 104 LEU HD13 1 1
13 38518 1 1 105 LEU HD21 H 29.037 17.662 -16.164 1.00 . A A . 104 LEU HD21 1 1
13 38519 1 1 105 LEU HD22 H 28.653 17.873 -14.446 1.00 . A A . 104 LEU HD22 1 1
13 38520 1 1 105 LEU HD23 H 29.796 18.975 -15.251 1.00 . A A . 104 LEU HD23 1 1
13 38521 1 1 105 LEU HG H 31.306 17.034 -15.667 1.00 . A A . 104 LEU HG 1 1
13 38522 1 1 105 LEU N N 29.935 18.917 -12.244 1.00 . A A . 104 LEU N 1 1
13 38523 1 1 105 LEU O O 31.476 16.250 -10.484 1.00 . A A . 104 LEU O 1 1
13 38524 1 1 106 GLN C C 32.130 18.166 -8.079 1.00 . A A . 105 GLN C 1 1
13 38525 1 1 106 GLN CA C 33.007 18.259 -9.341 1.00 . A A . 105 GLN CA 1 1
13 38526 1 1 106 GLN CB C 34.003 19.431 -9.276 1.00 . A A . 105 GLN CB 1 1
13 38527 1 1 106 GLN CD C 36.034 18.093 -8.411 1.00 . A A . 105 GLN CD 1 1
13 38528 1 1 106 GLN CG C 35.074 19.264 -8.182 1.00 . A A . 105 GLN CG 1 1
13 38529 1 1 106 GLN H H 32.194 19.276 -11.014 1.00 . A A . 105 GLN H 1 1
13 38530 1 1 106 GLN HA H 33.573 17.332 -9.408 1.00 . A A . 105 GLN HA 1 1
13 38531 1 1 106 GLN HB2 H 34.504 19.534 -10.240 1.00 . A A . 105 GLN HB2 1 1
13 38532 1 1 106 GLN HB3 H 33.456 20.353 -9.084 1.00 . A A . 105 GLN HB3 1 1
13 38533 1 1 106 GLN HE21 H 36.754 18.186 -6.522 1.00 . A A . 105 GLN HE21 1 1
13 38534 1 1 106 GLN HE22 H 37.454 16.959 -7.569 1.00 . A A . 105 GLN HE22 1 1
13 38535 1 1 106 GLN HG2 H 35.665 20.179 -8.138 1.00 . A A . 105 GLN HG2 1 1
13 38536 1 1 106 GLN HG3 H 34.588 19.145 -7.213 1.00 . A A . 105 GLN HG3 1 1
13 38537 1 1 106 GLN N N 32.199 18.373 -10.561 1.00 . A A . 105 GLN N 1 1
13 38538 1 1 106 GLN NE2 N 36.809 17.719 -7.414 1.00 . A A . 105 GLN NE2 1 1
13 38539 1 1 106 GLN O O 32.447 17.405 -7.167 1.00 . A A . 105 GLN O 1 1
13 38540 1 1 106 GLN OE1 O 36.122 17.496 -9.478 1.00 . A A . 105 GLN OE1 1 1
13 38541 1 1 107 GLY C C 29.474 17.239 -6.920 1.00 . A A . 106 GLY C 1 1
13 38542 1 1 107 GLY CA C 29.954 18.688 -7.030 1.00 . A A . 106 GLY CA 1 1
13 38543 1 1 107 GLY H H 30.862 19.594 -8.742 1.00 . A A . 106 GLY H 1 1
13 38544 1 1 107 GLY HA2 H 30.338 19.009 -6.061 1.00 . A A . 106 GLY HA2 1 1
13 38545 1 1 107 GLY HA3 H 29.104 19.313 -7.291 1.00 . A A . 106 GLY HA3 1 1
13 38546 1 1 107 GLY N N 30.988 18.857 -8.050 1.00 . A A . 106 GLY N 1 1
13 38547 1 1 107 GLY O O 29.425 16.697 -5.821 1.00 . A A . 106 GLY O 1 1
13 38548 1 1 108 VAL C C 30.009 14.270 -7.418 1.00 . A A . 107 VAL C 1 1
13 38549 1 1 108 VAL CA C 28.879 15.111 -8.022 1.00 . A A . 107 VAL CA 1 1
13 38550 1 1 108 VAL CB C 28.517 14.596 -9.429 1.00 . A A . 107 VAL CB 1 1
13 38551 1 1 108 VAL CG1 C 28.164 13.102 -9.435 1.00 . A A . 107 VAL CG1 1 1
13 38552 1 1 108 VAL CG2 C 27.321 15.363 -9.984 1.00 . A A . 107 VAL CG2 1 1
13 38553 1 1 108 VAL H H 29.274 17.042 -8.927 1.00 . A A . 107 VAL H 1 1
13 38554 1 1 108 VAL HA H 28.008 14.984 -7.375 1.00 . A A . 107 VAL HA 1 1
13 38555 1 1 108 VAL HB H 29.364 14.746 -10.098 1.00 . A A . 107 VAL HB 1 1
13 38556 1 1 108 VAL HG11 H 29.031 12.500 -9.160 1.00 . A A . 107 VAL HG11 1 1
13 38557 1 1 108 VAL HG12 H 27.349 12.902 -8.738 1.00 . A A . 107 VAL HG12 1 1
13 38558 1 1 108 VAL HG13 H 27.856 12.800 -10.436 1.00 . A A . 107 VAL HG13 1 1
13 38559 1 1 108 VAL HG21 H 27.566 16.420 -10.084 1.00 . A A . 107 VAL HG21 1 1
13 38560 1 1 108 VAL HG22 H 27.088 14.986 -10.973 1.00 . A A . 107 VAL HG22 1 1
13 38561 1 1 108 VAL HG23 H 26.457 15.244 -9.329 1.00 . A A . 107 VAL HG23 1 1
13 38562 1 1 108 VAL N N 29.227 16.550 -8.040 1.00 . A A . 107 VAL N 1 1
13 38563 1 1 108 VAL O O 29.750 13.419 -6.564 1.00 . A A . 107 VAL O 1 1
13 38564 1 1 109 ARG C C 32.609 14.184 -5.685 1.00 . A A . 108 ARG C 1 1
13 38565 1 1 109 ARG CA C 32.463 13.919 -7.195 1.00 . A A . 108 ARG CA 1 1
13 38566 1 1 109 ARG CB C 33.728 14.341 -7.964 1.00 . A A . 108 ARG CB 1 1
13 38567 1 1 109 ARG CD C 35.002 14.229 -10.148 1.00 . A A . 108 ARG CD 1 1
13 38568 1 1 109 ARG CG C 33.777 13.731 -9.374 1.00 . A A . 108 ARG CG 1 1
13 38569 1 1 109 ARG CZ C 35.173 14.231 -12.655 1.00 . A A . 108 ARG CZ 1 1
13 38570 1 1 109 ARG H H 31.392 15.210 -8.552 1.00 . A A . 108 ARG H 1 1
13 38571 1 1 109 ARG HA H 32.362 12.839 -7.293 1.00 . A A . 108 ARG HA 1 1
13 38572 1 1 109 ARG HB2 H 33.775 15.426 -8.034 1.00 . A A . 108 ARG HB2 1 1
13 38573 1 1 109 ARG HB3 H 34.608 14.001 -7.415 1.00 . A A . 108 ARG HB3 1 1
13 38574 1 1 109 ARG HD2 H 34.942 15.314 -10.222 1.00 . A A . 108 ARG HD2 1 1
13 38575 1 1 109 ARG HD3 H 35.905 13.975 -9.590 1.00 . A A . 108 ARG HD3 1 1
13 38576 1 1 109 ARG HE H 35.066 12.608 -11.539 1.00 . A A . 108 ARG HE 1 1
13 38577 1 1 109 ARG HG2 H 33.827 12.645 -9.286 1.00 . A A . 108 ARG HG2 1 1
13 38578 1 1 109 ARG HG3 H 32.878 13.999 -9.929 1.00 . A A . 108 ARG HG3 1 1
13 38579 1 1 109 ARG HH11 H 35.255 16.103 -11.959 1.00 . A A . 108 ARG HH11 1 1
13 38580 1 1 109 ARG HH12 H 35.299 15.932 -13.701 1.00 . A A . 108 ARG HH12 1 1
13 38581 1 1 109 ARG HH21 H 35.155 12.514 -13.698 1.00 . A A . 108 ARG HH21 1 1
13 38582 1 1 109 ARG HH22 H 35.247 14.006 -14.641 1.00 . A A . 108 ARG HH22 1 1
13 38583 1 1 109 ARG N N 31.267 14.552 -7.789 1.00 . A A . 108 ARG N 1 1
13 38584 1 1 109 ARG NE N 35.077 13.616 -11.490 1.00 . A A . 108 ARG NE 1 1
13 38585 1 1 109 ARG NH1 N 35.225 15.526 -12.782 1.00 . A A . 108 ARG NH1 1 1
13 38586 1 1 109 ARG NH2 N 35.221 13.534 -13.746 1.00 . A A . 108 ARG NH2 1 1
13 38587 1 1 109 ARG O O 33.143 13.326 -4.981 1.00 . A A . 108 ARG O 1 1
13 38588 1 1 110 ASN C C 30.832 14.684 -3.105 1.00 . A A . 109 ASN C 1 1
13 38589 1 1 110 ASN CA C 31.963 15.531 -3.719 1.00 . A A . 109 ASN CA 1 1
13 38590 1 1 110 ASN CB C 31.722 17.018 -3.401 1.00 . A A . 109 ASN CB 1 1
13 38591 1 1 110 ASN CG C 32.754 17.997 -3.934 1.00 . A A . 109 ASN CG 1 1
13 38592 1 1 110 ASN H H 31.735 16.001 -5.805 1.00 . A A . 109 ASN H 1 1
13 38593 1 1 110 ASN HA H 32.894 15.233 -3.233 1.00 . A A . 109 ASN HA 1 1
13 38594 1 1 110 ASN HB2 H 30.749 17.306 -3.789 1.00 . A A . 109 ASN HB2 1 1
13 38595 1 1 110 ASN HB3 H 31.680 17.146 -2.319 1.00 . A A . 109 ASN HB3 1 1
13 38596 1 1 110 ASN HD21 H 31.382 19.462 -3.868 1.00 . A A . 109 ASN HD21 1 1
13 38597 1 1 110 ASN HD22 H 32.999 19.923 -4.442 1.00 . A A . 109 ASN HD22 1 1
13 38598 1 1 110 ASN N N 32.092 15.302 -5.164 1.00 . A A . 109 ASN N 1 1
13 38599 1 1 110 ASN ND2 N 32.349 19.231 -4.117 1.00 . A A . 109 ASN ND2 1 1
13 38600 1 1 110 ASN O O 31.062 13.990 -2.113 1.00 . A A . 109 ASN O 1 1
13 38601 1 1 110 ASN OD1 O 33.919 17.688 -4.153 1.00 . A A . 109 ASN OD1 1 1
13 38602 1 1 111 ILE C C 28.650 12.501 -3.078 1.00 . A A . 110 ILE C 1 1
13 38603 1 1 111 ILE CA C 28.449 14.021 -3.110 1.00 . A A . 110 ILE CA 1 1
13 38604 1 1 111 ILE CB C 27.124 14.403 -3.820 1.00 . A A . 110 ILE CB 1 1
13 38605 1 1 111 ILE CD1 C 26.679 16.549 -2.393 1.00 . A A . 110 ILE CD1 1 1
13 38606 1 1 111 ILE CG1 C 26.794 15.913 -3.783 1.00 . A A . 110 ILE CG1 1 1
13 38607 1 1 111 ILE CG2 C 25.940 13.628 -3.205 1.00 . A A . 110 ILE CG2 1 1
13 38608 1 1 111 ILE H H 29.489 15.300 -4.499 1.00 . A A . 110 ILE H 1 1
13 38609 1 1 111 ILE HA H 28.358 14.332 -2.069 1.00 . A A . 110 ILE HA 1 1
13 38610 1 1 111 ILE HB H 27.202 14.112 -4.870 1.00 . A A . 110 ILE HB 1 1
13 38611 1 1 111 ILE HD11 H 25.893 16.065 -1.815 1.00 . A A . 110 ILE HD11 1 1
13 38612 1 1 111 ILE HD12 H 27.630 16.471 -1.868 1.00 . A A . 110 ILE HD12 1 1
13 38613 1 1 111 ILE HD13 H 26.431 17.604 -2.509 1.00 . A A . 110 ILE HD13 1 1
13 38614 1 1 111 ILE HG12 H 27.555 16.461 -4.327 1.00 . A A . 110 ILE HG12 1 1
13 38615 1 1 111 ILE HG13 H 25.854 16.079 -4.313 1.00 . A A . 110 ILE HG13 1 1
13 38616 1 1 111 ILE HG21 H 24.996 14.004 -3.594 1.00 . A A . 110 ILE HG21 1 1
13 38617 1 1 111 ILE HG22 H 26.007 12.568 -3.443 1.00 . A A . 110 ILE HG22 1 1
13 38618 1 1 111 ILE HG23 H 25.939 13.737 -2.119 1.00 . A A . 110 ILE HG23 1 1
13 38619 1 1 111 ILE N N 29.620 14.712 -3.680 1.00 . A A . 110 ILE N 1 1
13 38620 1 1 111 ILE O O 28.332 11.878 -2.068 1.00 . A A . 110 ILE O 1 1
13 38621 1 1 112 LYS C C 30.293 9.875 -2.965 1.00 . A A . 111 LYS C 1 1
13 38622 1 1 112 LYS CA C 29.427 10.407 -4.121 1.00 . A A . 111 LYS CA 1 1
13 38623 1 1 112 LYS CB C 29.922 9.934 -5.499 1.00 . A A . 111 LYS CB 1 1
13 38624 1 1 112 LYS CD C 31.797 9.930 -7.241 1.00 . A A . 111 LYS CD 1 1
13 38625 1 1 112 LYS CE C 31.896 8.405 -7.438 1.00 . A A . 111 LYS CE 1 1
13 38626 1 1 112 LYS CG C 31.361 10.361 -5.828 1.00 . A A . 111 LYS CG 1 1
13 38627 1 1 112 LYS H H 29.477 12.417 -4.934 1.00 . A A . 111 LYS H 1 1
13 38628 1 1 112 LYS HA H 28.443 9.955 -3.977 1.00 . A A . 111 LYS HA 1 1
13 38629 1 1 112 LYS HB2 H 29.855 8.845 -5.529 1.00 . A A . 111 LYS HB2 1 1
13 38630 1 1 112 LYS HB3 H 29.250 10.329 -6.264 1.00 . A A . 111 LYS HB3 1 1
13 38631 1 1 112 LYS HD2 H 31.073 10.326 -7.959 1.00 . A A . 111 LYS HD2 1 1
13 38632 1 1 112 LYS HD3 H 32.765 10.385 -7.466 1.00 . A A . 111 LYS HD3 1 1
13 38633 1 1 112 LYS HE2 H 30.937 7.939 -7.173 1.00 . A A . 111 LYS HE2 1 1
13 38634 1 1 112 LYS HE3 H 32.060 8.212 -8.506 1.00 . A A . 111 LYS HE3 1 1
13 38635 1 1 112 LYS HG2 H 31.420 11.445 -5.767 1.00 . A A . 111 LYS HG2 1 1
13 38636 1 1 112 LYS HG3 H 32.051 9.947 -5.091 1.00 . A A . 111 LYS HG3 1 1
13 38637 1 1 112 LYS HZ1 H 33.066 6.798 -6.817 1.00 . A A . 111 LYS HZ1 1 1
13 38638 1 1 112 LYS HZ2 H 33.903 8.202 -6.894 1.00 . A A . 111 LYS HZ2 1 1
13 38639 1 1 112 LYS HZ3 H 32.874 7.918 -5.648 1.00 . A A . 111 LYS HZ3 1 1
13 38640 1 1 112 LYS N N 29.233 11.874 -4.108 1.00 . A A . 111 LYS N 1 1
13 38641 1 1 112 LYS NZ N 33.006 7.796 -6.646 1.00 . A A . 111 LYS NZ 1 1
13 38642 1 1 112 LYS O O 30.124 8.719 -2.577 1.00 . A A . 111 LYS O 1 1
13 38643 1 1 113 ALA C C 31.230 10.369 0.164 1.00 . A A . 112 ALA C 1 1
13 38644 1 1 113 ALA CA C 31.974 10.361 -1.199 1.00 . A A . 112 ALA CA 1 1
13 38645 1 1 113 ALA CB C 33.173 11.319 -1.182 1.00 . A A . 112 ALA CB 1 1
13 38646 1 1 113 ALA H H 31.210 11.651 -2.715 1.00 . A A . 112 ALA H 1 1
13 38647 1 1 113 ALA HA H 32.360 9.350 -1.343 1.00 . A A . 112 ALA HA 1 1
13 38648 1 1 113 ALA HB1 H 33.870 11.021 -0.398 1.00 . A A . 112 ALA HB1 1 1
13 38649 1 1 113 ALA HB2 H 33.691 11.287 -2.142 1.00 . A A . 112 ALA HB2 1 1
13 38650 1 1 113 ALA HB3 H 32.838 12.338 -0.987 1.00 . A A . 112 ALA HB3 1 1
13 38651 1 1 113 ALA N N 31.146 10.708 -2.361 1.00 . A A . 112 ALA N 1 1
13 38652 1 1 113 ALA O O 31.771 9.871 1.156 1.00 . A A . 112 ALA O 1 1
13 38653 1 1 114 THR C C 28.572 9.586 1.824 1.00 . A A . 113 THR C 1 1
13 38654 1 1 114 THR CA C 29.167 10.961 1.454 1.00 . A A . 113 THR CA 1 1
13 38655 1 1 114 THR CB C 28.017 11.964 1.269 1.00 . A A . 113 THR CB 1 1
13 38656 1 1 114 THR CG2 C 28.475 13.390 0.964 1.00 . A A . 113 THR CG2 1 1
13 38657 1 1 114 THR H H 29.624 11.349 -0.593 1.00 . A A . 113 THR H 1 1
13 38658 1 1 114 THR HA H 29.768 11.296 2.299 1.00 . A A . 113 THR HA 1 1
13 38659 1 1 114 THR HB H 27.437 11.999 2.190 1.00 . A A . 113 THR HB 1 1
13 38660 1 1 114 THR HG1 H 27.600 11.738 -0.622 1.00 . A A . 113 THR HG1 1 1
13 38661 1 1 114 THR HG21 H 29.072 13.760 1.796 1.00 . A A . 113 THR HG21 1 1
13 38662 1 1 114 THR HG22 H 29.071 13.428 0.054 1.00 . A A . 113 THR HG22 1 1
13 38663 1 1 114 THR HG23 H 27.600 14.030 0.845 1.00 . A A . 113 THR HG23 1 1
13 38664 1 1 114 THR N N 30.014 10.927 0.240 1.00 . A A . 113 THR N 1 1
13 38665 1 1 114 THR O O 28.779 8.593 1.121 1.00 . A A . 113 THR O 1 1
13 38666 1 1 114 THR OG1 O 27.171 11.532 0.234 1.00 . A A . 113 THR OG1 1 1
13 38667 1 1 115 ASP C C 25.615 8.323 2.621 1.00 . A A . 114 ASP C 1 1
13 38668 1 1 115 ASP CA C 27.012 8.327 3.288 1.00 . A A . 114 ASP CA 1 1
13 38669 1 1 115 ASP CB C 26.869 8.245 4.823 1.00 . A A . 114 ASP CB 1 1
13 38670 1 1 115 ASP CG C 26.287 9.488 5.533 1.00 . A A . 114 ASP CG 1 1
13 38671 1 1 115 ASP H H 27.666 10.340 3.485 1.00 . A A . 114 ASP H 1 1
13 38672 1 1 115 ASP HA H 27.529 7.423 2.963 1.00 . A A . 114 ASP HA 1 1
13 38673 1 1 115 ASP HB2 H 26.248 7.380 5.061 1.00 . A A . 114 ASP HB2 1 1
13 38674 1 1 115 ASP HB3 H 27.861 8.055 5.239 1.00 . A A . 114 ASP HB3 1 1
13 38675 1 1 115 ASP N N 27.821 9.506 2.931 1.00 . A A . 114 ASP N 1 1
13 38676 1 1 115 ASP O O 25.141 7.270 2.190 1.00 . A A . 114 ASP O 1 1
13 38677 1 1 115 ASP OD1 O 26.113 10.568 4.917 1.00 . A A . 114 ASP OD1 1 1
13 38678 1 1 115 ASP OD2 O 26.002 9.400 6.749 1.00 . A A . 114 ASP OD2 1 1
13 38679 1 1 116 LEU C C 23.749 9.323 0.285 1.00 . A A . 115 LEU C 1 1
13 38680 1 1 116 LEU CA C 23.694 9.698 1.783 1.00 . A A . 115 LEU CA 1 1
13 38681 1 1 116 LEU CB C 23.210 11.147 2.028 1.00 . A A . 115 LEU CB 1 1
13 38682 1 1 116 LEU CD1 C 23.832 12.845 0.191 1.00 . A A . 115 LEU CD1 1 1
13 38683 1 1 116 LEU CD2 C 24.251 13.415 2.552 1.00 . A A . 115 LEU CD2 1 1
13 38684 1 1 116 LEU CG C 24.179 12.261 1.560 1.00 . A A . 115 LEU CG 1 1
13 38685 1 1 116 LEU H H 25.318 10.240 3.072 1.00 . A A . 115 LEU H 1 1
13 38686 1 1 116 LEU HA H 22.967 9.032 2.251 1.00 . A A . 115 LEU HA 1 1
13 38687 1 1 116 LEU HB2 H 22.236 11.288 1.558 1.00 . A A . 115 LEU HB2 1 1
13 38688 1 1 116 LEU HB3 H 23.057 11.251 3.104 1.00 . A A . 115 LEU HB3 1 1
13 38689 1 1 116 LEU HD11 H 24.484 13.690 -0.027 1.00 . A A . 115 LEU HD11 1 1
13 38690 1 1 116 LEU HD12 H 24.013 12.094 -0.572 1.00 . A A . 115 LEU HD12 1 1
13 38691 1 1 116 LEU HD13 H 22.793 13.174 0.166 1.00 . A A . 115 LEU HD13 1 1
13 38692 1 1 116 LEU HD21 H 24.634 13.031 3.494 1.00 . A A . 115 LEU HD21 1 1
13 38693 1 1 116 LEU HD22 H 24.958 14.162 2.187 1.00 . A A . 115 LEU HD22 1 1
13 38694 1 1 116 LEU HD23 H 23.267 13.863 2.690 1.00 . A A . 115 LEU HD23 1 1
13 38695 1 1 116 LEU HG H 25.176 11.856 1.522 1.00 . A A . 115 LEU HG 1 1
13 38696 1 1 116 LEU N N 24.981 9.493 2.474 1.00 . A A . 115 LEU N 1 1
13 38697 1 1 116 LEU O O 24.732 9.610 -0.397 1.00 . A A . 115 LEU O 1 1
13 38698 1 1 117 ARG C C 21.414 8.664 -2.421 1.00 . A A . 116 ARG C 1 1
13 38699 1 1 117 ARG CA C 22.617 8.115 -1.617 1.00 . A A . 116 ARG CA 1 1
13 38700 1 1 117 ARG CB C 22.608 6.565 -1.570 1.00 . A A . 116 ARG CB 1 1
13 38701 1 1 117 ARG CD C 25.142 5.976 -1.743 1.00 . A A . 116 ARG CD 1 1
13 38702 1 1 117 ARG CG C 23.827 5.849 -0.955 1.00 . A A . 116 ARG CG 1 1
13 38703 1 1 117 ARG CZ C 26.987 7.688 -1.780 1.00 . A A . 116 ARG CZ 1 1
13 38704 1 1 117 ARG H H 21.921 8.480 0.380 1.00 . A A . 116 ARG H 1 1
13 38705 1 1 117 ARG HA H 23.494 8.412 -2.193 1.00 . A A . 116 ARG HA 1 1
13 38706 1 1 117 ARG HB2 H 21.728 6.248 -1.007 1.00 . A A . 116 ARG HB2 1 1
13 38707 1 1 117 ARG HB3 H 22.490 6.188 -2.588 1.00 . A A . 116 ARG HB3 1 1
13 38708 1 1 117 ARG HD2 H 25.830 5.213 -1.375 1.00 . A A . 116 ARG HD2 1 1
13 38709 1 1 117 ARG HD3 H 24.952 5.792 -2.802 1.00 . A A . 116 ARG HD3 1 1
13 38710 1 1 117 ARG HE H 25.168 8.016 -1.148 1.00 . A A . 116 ARG HE 1 1
13 38711 1 1 117 ARG HG2 H 23.978 6.192 0.067 1.00 . A A . 116 ARG HG2 1 1
13 38712 1 1 117 ARG HG3 H 23.584 4.787 -0.903 1.00 . A A . 116 ARG HG3 1 1
13 38713 1 1 117 ARG HH11 H 27.679 5.974 -2.547 1.00 . A A . 116 ARG HH11 1 1
13 38714 1 1 117 ARG HH12 H 28.833 7.295 -2.435 1.00 . A A . 116 ARG HH12 1 1
13 38715 1 1 117 ARG HH21 H 26.644 9.502 -1.013 1.00 . A A . 116 ARG HH21 1 1
13 38716 1 1 117 ARG HH22 H 28.292 9.157 -1.494 1.00 . A A . 116 ARG HH22 1 1
13 38717 1 1 117 ARG N N 22.696 8.671 -0.241 1.00 . A A . 116 ARG N 1 1
13 38718 1 1 117 ARG NE N 25.751 7.299 -1.557 1.00 . A A . 116 ARG NE 1 1
13 38719 1 1 117 ARG NH1 N 27.906 6.918 -2.288 1.00 . A A . 116 ARG NH1 1 1
13 38720 1 1 117 ARG NH2 N 27.324 8.899 -1.468 1.00 . A A . 116 ARG NH2 1 1
13 38721 1 1 117 ARG O O 20.450 7.929 -2.660 1.00 . A A . 116 ARG O 1 1
13 38722 1 1 118 PRO C C 20.477 9.742 -5.163 1.00 . A A . 117 PRO C 1 1
13 38723 1 1 118 PRO CA C 20.441 10.474 -3.809 1.00 . A A . 117 PRO CA 1 1
13 38724 1 1 118 PRO CB C 20.797 11.959 -3.964 1.00 . A A . 117 PRO CB 1 1
13 38725 1 1 118 PRO CD C 22.455 10.930 -2.599 1.00 . A A . 117 PRO CD 1 1
13 38726 1 1 118 PRO CG C 22.298 11.991 -3.682 1.00 . A A . 117 PRO CG 1 1
13 38727 1 1 118 PRO HA H 19.439 10.381 -3.392 1.00 . A A . 117 PRO HA 1 1
13 38728 1 1 118 PRO HB2 H 20.567 12.341 -4.960 1.00 . A A . 117 PRO HB2 1 1
13 38729 1 1 118 PRO HB3 H 20.277 12.546 -3.207 1.00 . A A . 117 PRO HB3 1 1
13 38730 1 1 118 PRO HD2 H 23.461 10.512 -2.635 1.00 . A A . 117 PRO HD2 1 1
13 38731 1 1 118 PRO HD3 H 22.258 11.373 -1.624 1.00 . A A . 117 PRO HD3 1 1
13 38732 1 1 118 PRO HG2 H 22.848 11.692 -4.575 1.00 . A A . 117 PRO HG2 1 1
13 38733 1 1 118 PRO HG3 H 22.627 12.969 -3.330 1.00 . A A . 117 PRO HG3 1 1
13 38734 1 1 118 PRO N N 21.428 9.937 -2.863 1.00 . A A . 117 PRO N 1 1
13 38735 1 1 118 PRO O O 21.437 9.029 -5.460 1.00 . A A . 117 PRO O 1 1
13 38736 1 1 119 ILE C C 20.298 10.402 -8.231 1.00 . A A . 118 ILE C 1 1
13 38737 1 1 119 ILE CA C 19.444 9.435 -7.390 1.00 . A A . 118 ILE CA 1 1
13 38738 1 1 119 ILE CB C 18.004 9.195 -7.921 1.00 . A A . 118 ILE CB 1 1
13 38739 1 1 119 ILE CD1 C 18.107 7.009 -9.265 1.00 . A A . 118 ILE CD1 1 1
13 38740 1 1 119 ILE CG1 C 17.981 8.534 -9.320 1.00 . A A . 118 ILE CG1 1 1
13 38741 1 1 119 ILE CG2 C 17.143 10.465 -7.993 1.00 . A A . 118 ILE CG2 1 1
13 38742 1 1 119 ILE H H 18.667 10.482 -5.679 1.00 . A A . 118 ILE H 1 1
13 38743 1 1 119 ILE HA H 19.945 8.470 -7.422 1.00 . A A . 118 ILE HA 1 1
13 38744 1 1 119 ILE HB H 17.505 8.521 -7.221 1.00 . A A . 118 ILE HB 1 1
13 38745 1 1 119 ILE HD11 H 17.245 6.586 -8.748 1.00 . A A . 118 ILE HD11 1 1
13 38746 1 1 119 ILE HD12 H 18.144 6.611 -10.280 1.00 . A A . 118 ILE HD12 1 1
13 38747 1 1 119 ILE HD13 H 19.014 6.724 -8.738 1.00 . A A . 118 ILE HD13 1 1
13 38748 1 1 119 ILE HG12 H 17.029 8.752 -9.810 1.00 . A A . 118 ILE HG12 1 1
13 38749 1 1 119 ILE HG13 H 18.775 8.942 -9.948 1.00 . A A . 118 ILE HG13 1 1
13 38750 1 1 119 ILE HG21 H 16.110 10.195 -8.218 1.00 . A A . 118 ILE HG21 1 1
13 38751 1 1 119 ILE HG22 H 17.150 10.988 -7.039 1.00 . A A . 118 ILE HG22 1 1
13 38752 1 1 119 ILE HG23 H 17.512 11.118 -8.783 1.00 . A A . 118 ILE HG23 1 1
13 38753 1 1 119 ILE N N 19.434 9.889 -5.986 1.00 . A A . 118 ILE N 1 1
13 38754 1 1 119 ILE O O 20.125 11.621 -8.145 1.00 . A A . 118 ILE O 1 1
13 38755 1 1 120 TYR C C 21.826 10.770 -11.255 1.00 . A A . 119 TYR C 1 1
13 38756 1 1 120 TYR CA C 22.214 10.660 -9.771 1.00 . A A . 119 TYR CA 1 1
13 38757 1 1 120 TYR CB C 23.625 10.084 -9.609 1.00 . A A . 119 TYR CB 1 1
13 38758 1 1 120 TYR CD1 C 24.120 8.716 -7.548 1.00 . A A . 119 TYR CD1 1 1
13 38759 1 1 120 TYR CD2 C 24.640 11.099 -7.522 1.00 . A A . 119 TYR CD2 1 1
13 38760 1 1 120 TYR CE1 C 24.599 8.593 -6.230 1.00 . A A . 119 TYR CE1 1 1
13 38761 1 1 120 TYR CE2 C 25.129 10.983 -6.206 1.00 . A A . 119 TYR CE2 1 1
13 38762 1 1 120 TYR CG C 24.129 9.969 -8.186 1.00 . A A . 119 TYR CG 1 1
13 38763 1 1 120 TYR CZ C 25.097 9.728 -5.551 1.00 . A A . 119 TYR CZ 1 1
13 38764 1 1 120 TYR H H 21.276 8.847 -9.000 1.00 . A A . 119 TYR H 1 1
13 38765 1 1 120 TYR HA H 22.244 11.671 -9.363 1.00 . A A . 119 TYR HA 1 1
13 38766 1 1 120 TYR HB2 H 23.652 9.094 -10.058 1.00 . A A . 119 TYR HB2 1 1
13 38767 1 1 120 TYR HB3 H 24.320 10.720 -10.154 1.00 . A A . 119 TYR HB3 1 1
13 38768 1 1 120 TYR HD1 H 23.739 7.854 -8.084 1.00 . A A . 119 TYR HD1 1 1
13 38769 1 1 120 TYR HD2 H 24.670 12.051 -8.034 1.00 . A A . 119 TYR HD2 1 1
13 38770 1 1 120 TYR HE1 H 24.586 7.637 -5.729 1.00 . A A . 119 TYR HE1 1 1
13 38771 1 1 120 TYR HE2 H 25.529 11.851 -5.705 1.00 . A A . 119 TYR HE2 1 1
13 38772 1 1 120 TYR HH H 25.896 10.427 -3.916 1.00 . A A . 119 TYR HH 1 1
13 38773 1 1 120 TYR N N 21.244 9.864 -9.004 1.00 . A A . 119 TYR N 1 1
13 38774 1 1 120 TYR O O 21.908 9.789 -12.002 1.00 . A A . 119 TYR O 1 1
13 38775 1 1 120 TYR OH O 25.554 9.595 -4.275 1.00 . A A . 119 TYR OH 1 1
13 38776 1 1 121 ILE C C 21.813 13.381 -13.688 1.00 . A A . 120 ILE C 1 1
13 38777 1 1 121 ILE CA C 20.938 12.306 -13.019 1.00 . A A . 120 ILE CA 1 1
13 38778 1 1 121 ILE CB C 19.476 12.811 -12.911 1.00 . A A . 120 ILE CB 1 1
13 38779 1 1 121 ILE CD1 C 18.262 10.529 -12.506 1.00 . A A . 120 ILE CD1 1 1
13 38780 1 1 121 ILE CG1 C 18.528 11.961 -12.028 1.00 . A A . 120 ILE CG1 1 1
13 38781 1 1 121 ILE CG2 C 18.867 13.009 -14.311 1.00 . A A . 120 ILE CG2 1 1
13 38782 1 1 121 ILE H H 21.460 12.742 -11.009 1.00 . A A . 120 ILE H 1 1
13 38783 1 1 121 ILE HA H 20.945 11.411 -13.639 1.00 . A A . 120 ILE HA 1 1
13 38784 1 1 121 ILE HB H 19.512 13.793 -12.440 1.00 . A A . 120 ILE HB 1 1
13 38785 1 1 121 ILE HD11 H 19.185 9.952 -12.486 1.00 . A A . 120 ILE HD11 1 1
13 38786 1 1 121 ILE HD12 H 17.538 10.060 -11.840 1.00 . A A . 120 ILE HD12 1 1
13 38787 1 1 121 ILE HD13 H 17.845 10.534 -13.513 1.00 . A A . 120 ILE HD13 1 1
13 38788 1 1 121 ILE HG12 H 18.921 11.917 -11.012 1.00 . A A . 120 ILE HG12 1 1
13 38789 1 1 121 ILE HG13 H 17.568 12.477 -11.967 1.00 . A A . 120 ILE HG13 1 1
13 38790 1 1 121 ILE HG21 H 18.936 12.089 -14.895 1.00 . A A . 120 ILE HG21 1 1
13 38791 1 1 121 ILE HG22 H 17.819 13.290 -14.216 1.00 . A A . 120 ILE HG22 1 1
13 38792 1 1 121 ILE HG23 H 19.382 13.808 -14.844 1.00 . A A . 120 ILE HG23 1 1
13 38793 1 1 121 ILE N N 21.465 11.982 -11.685 1.00 . A A . 120 ILE N 1 1
13 38794 1 1 121 ILE O O 22.104 14.414 -13.078 1.00 . A A . 120 ILE O 1 1
13 38795 1 1 122 SER C C 22.491 14.476 -17.082 1.00 . A A . 121 SER C 1 1
13 38796 1 1 122 SER CA C 23.028 14.180 -15.685 1.00 . A A . 121 SER CA 1 1
13 38797 1 1 122 SER CB C 24.456 13.654 -15.768 1.00 . A A . 121 SER CB 1 1
13 38798 1 1 122 SER H H 22.052 12.319 -15.445 1.00 . A A . 121 SER H 1 1
13 38799 1 1 122 SER HA H 23.057 15.118 -15.138 1.00 . A A . 121 SER HA 1 1
13 38800 1 1 122 SER HB2 H 24.790 13.431 -14.763 1.00 . A A . 121 SER HB2 1 1
13 38801 1 1 122 SER HB3 H 24.482 12.739 -16.361 1.00 . A A . 121 SER HB3 1 1
13 38802 1 1 122 SER HG H 26.211 14.471 -15.998 1.00 . A A . 121 SER HG 1 1
13 38803 1 1 122 SER N N 22.202 13.206 -14.954 1.00 . A A . 121 SER N 1 1
13 38804 1 1 122 SER O O 22.021 13.560 -17.754 1.00 . A A . 121 SER O 1 1
13 38805 1 1 122 SER OG O 25.310 14.622 -16.338 1.00 . A A . 121 SER OG 1 1
13 38806 1 1 123 VAL C C 23.245 16.735 -19.658 1.00 . A A . 122 VAL C 1 1
13 38807 1 1 123 VAL CA C 22.078 16.174 -18.850 1.00 . A A . 122 VAL CA 1 1
13 38808 1 1 123 VAL CB C 20.933 17.199 -18.724 1.00 . A A . 122 VAL CB 1 1
13 38809 1 1 123 VAL CG1 C 20.387 17.612 -20.099 1.00 . A A . 122 VAL CG1 1 1
13 38810 1 1 123 VAL CG2 C 19.763 16.657 -17.892 1.00 . A A . 122 VAL CG2 1 1
13 38811 1 1 123 VAL H H 22.819 16.425 -16.827 1.00 . A A . 122 VAL H 1 1
13 38812 1 1 123 VAL HA H 21.679 15.317 -19.389 1.00 . A A . 122 VAL HA 1 1
13 38813 1 1 123 VAL HB H 21.319 18.088 -18.230 1.00 . A A . 122 VAL HB 1 1
13 38814 1 1 123 VAL HG11 H 20.024 16.735 -20.639 1.00 . A A . 122 VAL HG11 1 1
13 38815 1 1 123 VAL HG12 H 19.564 18.315 -19.972 1.00 . A A . 122 VAL HG12 1 1
13 38816 1 1 123 VAL HG13 H 21.163 18.102 -20.687 1.00 . A A . 122 VAL HG13 1 1
13 38817 1 1 123 VAL HG21 H 20.092 16.422 -16.879 1.00 . A A . 122 VAL HG21 1 1
13 38818 1 1 123 VAL HG22 H 18.983 17.413 -17.819 1.00 . A A . 122 VAL HG22 1 1
13 38819 1 1 123 VAL HG23 H 19.352 15.761 -18.355 1.00 . A A . 122 VAL HG23 1 1
13 38820 1 1 123 VAL N N 22.561 15.735 -17.526 1.00 . A A . 122 VAL N 1 1
13 38821 1 1 123 VAL O O 23.906 17.662 -19.197 1.00 . A A . 122 VAL O 1 1
13 38822 1 1 124 GLN C C 24.059 17.276 -23.030 1.00 . A A . 123 GLN C 1 1
13 38823 1 1 124 GLN CA C 24.601 16.662 -21.729 1.00 . A A . 123 GLN CA 1 1
13 38824 1 1 124 GLN CB C 25.554 15.487 -22.028 1.00 . A A . 123 GLN CB 1 1
13 38825 1 1 124 GLN CD C 26.509 15.273 -19.626 1.00 . A A . 123 GLN CD 1 1
13 38826 1 1 124 GLN CG C 26.792 15.446 -21.119 1.00 . A A . 123 GLN CG 1 1
13 38827 1 1 124 GLN H H 22.783 15.653 -21.325 1.00 . A A . 123 GLN H 1 1
13 38828 1 1 124 GLN HA H 25.171 17.437 -21.218 1.00 . A A . 123 GLN HA 1 1
13 38829 1 1 124 GLN HB2 H 25.017 14.542 -21.953 1.00 . A A . 123 GLN HB2 1 1
13 38830 1 1 124 GLN HB3 H 25.914 15.572 -23.055 1.00 . A A . 123 GLN HB3 1 1
13 38831 1 1 124 GLN HE21 H 24.915 14.049 -19.881 1.00 . A A . 123 GLN HE21 1 1
13 38832 1 1 124 GLN HE22 H 25.351 14.493 -18.221 1.00 . A A . 123 GLN HE22 1 1
13 38833 1 1 124 GLN HG2 H 27.409 14.610 -21.443 1.00 . A A . 123 GLN HG2 1 1
13 38834 1 1 124 GLN HG3 H 27.368 16.361 -21.261 1.00 . A A . 123 GLN HG3 1 1
13 38835 1 1 124 GLN N N 23.499 16.214 -20.862 1.00 . A A . 123 GLN N 1 1
13 38836 1 1 124 GLN NE2 N 25.519 14.510 -19.222 1.00 . A A . 123 GLN NE2 1 1
13 38837 1 1 124 GLN O O 23.001 16.854 -23.505 1.00 . A A . 123 GLN O 1 1
13 38838 1 1 124 GLN OE1 O 27.179 15.846 -18.781 1.00 . A A . 123 GLN OE1 1 1
13 38839 1 1 125 PRO C C 24.598 17.654 -26.043 1.00 . A A . 124 PRO C 1 1
13 38840 1 1 125 PRO CA C 24.406 18.750 -24.971 1.00 . A A . 124 PRO CA 1 1
13 38841 1 1 125 PRO CB C 25.324 19.957 -25.189 1.00 . A A . 124 PRO CB 1 1
13 38842 1 1 125 PRO CD C 26.032 18.819 -23.217 1.00 . A A . 124 PRO CD 1 1
13 38843 1 1 125 PRO CG C 26.590 19.555 -24.435 1.00 . A A . 124 PRO CG 1 1
13 38844 1 1 125 PRO HA H 23.367 19.082 -24.969 1.00 . A A . 124 PRO HA 1 1
13 38845 1 1 125 PRO HB2 H 25.521 20.150 -26.244 1.00 . A A . 124 PRO HB2 1 1
13 38846 1 1 125 PRO HB3 H 24.883 20.835 -24.711 1.00 . A A . 124 PRO HB3 1 1
13 38847 1 1 125 PRO HD2 H 26.732 18.049 -22.896 1.00 . A A . 124 PRO HD2 1 1
13 38848 1 1 125 PRO HD3 H 25.860 19.525 -22.407 1.00 . A A . 124 PRO HD3 1 1
13 38849 1 1 125 PRO HG2 H 27.180 18.871 -25.046 1.00 . A A . 124 PRO HG2 1 1
13 38850 1 1 125 PRO HG3 H 27.188 20.418 -24.147 1.00 . A A . 124 PRO HG3 1 1
13 38851 1 1 125 PRO N N 24.761 18.248 -23.645 1.00 . A A . 124 PRO N 1 1
13 38852 1 1 125 PRO O O 25.423 16.751 -25.861 1.00 . A A . 124 PRO O 1 1
13 38853 1 1 126 PRO C C 25.279 16.693 -28.963 1.00 . A A . 125 PRO C 1 1
13 38854 1 1 126 PRO CA C 23.941 16.674 -28.211 1.00 . A A . 125 PRO CA 1 1
13 38855 1 1 126 PRO CB C 22.742 16.939 -29.123 1.00 . A A . 125 PRO CB 1 1
13 38856 1 1 126 PRO CD C 22.917 18.741 -27.547 1.00 . A A . 125 PRO CD 1 1
13 38857 1 1 126 PRO CG C 22.542 18.448 -29.001 1.00 . A A . 125 PRO CG 1 1
13 38858 1 1 126 PRO HA H 23.831 15.686 -27.766 1.00 . A A . 125 PRO HA 1 1
13 38859 1 1 126 PRO HB2 H 22.929 16.633 -30.154 1.00 . A A . 125 PRO HB2 1 1
13 38860 1 1 126 PRO HB3 H 21.871 16.422 -28.724 1.00 . A A . 125 PRO HB3 1 1
13 38861 1 1 126 PRO HD2 H 23.353 19.736 -27.464 1.00 . A A . 125 PRO HD2 1 1
13 38862 1 1 126 PRO HD3 H 22.036 18.666 -26.912 1.00 . A A . 125 PRO HD3 1 1
13 38863 1 1 126 PRO HG2 H 23.246 18.949 -29.662 1.00 . A A . 125 PRO HG2 1 1
13 38864 1 1 126 PRO HG3 H 21.519 18.744 -29.229 1.00 . A A . 125 PRO HG3 1 1
13 38865 1 1 126 PRO N N 23.866 17.705 -27.172 1.00 . A A . 125 PRO N 1 1
13 38866 1 1 126 PRO O O 25.767 15.640 -29.377 1.00 . A A . 125 PRO O 1 1
13 38867 1 1 127 SER C C 27.775 19.413 -28.993 1.00 . A A . 126 SER C 1 1
13 38868 1 1 127 SER CA C 27.291 18.068 -29.565 1.00 . A A . 126 SER CA 1 1
13 38869 1 1 127 SER CB C 27.333 18.083 -31.100 1.00 . A A . 126 SER CB 1 1
13 38870 1 1 127 SER H H 25.517 18.784 -28.879 1.00 . A A . 126 SER H 1 1
13 38871 1 1 127 SER HA H 27.936 17.270 -29.195 1.00 . A A . 126 SER HA 1 1
13 38872 1 1 127 SER HB2 H 27.056 17.096 -31.475 1.00 . A A . 126 SER HB2 1 1
13 38873 1 1 127 SER HB3 H 26.615 18.817 -31.475 1.00 . A A . 126 SER HB3 1 1
13 38874 1 1 127 SER HG H 28.639 18.344 -32.544 1.00 . A A . 126 SER HG 1 1
13 38875 1 1 127 SER N N 25.914 17.862 -29.101 1.00 . A A . 126 SER N 1 1
13 38876 1 1 127 SER O O 26.952 20.284 -28.683 1.00 . A A . 126 SER O 1 1
13 38877 1 1 127 SER OG O 28.631 18.420 -31.569 1.00 . A A . 126 SER OG 1 1
13 38878 1 1 128 LEU C C 29.314 22.126 -28.952 1.00 . A A . 127 LEU C 1 1
13 38879 1 1 128 LEU CA C 29.672 20.810 -28.227 1.00 . A A . 127 LEU CA 1 1
13 38880 1 1 128 LEU CB C 31.195 20.629 -28.110 1.00 . A A . 127 LEU CB 1 1
13 38881 1 1 128 LEU CD1 C 32.606 18.791 -27.112 1.00 . A A . 127 LEU CD1 1 1
13 38882 1 1 128 LEU CD2 C 32.041 20.805 -25.736 1.00 . A A . 127 LEU CD2 1 1
13 38883 1 1 128 LEU CG C 31.561 19.854 -26.825 1.00 . A A . 127 LEU CG 1 1
13 38884 1 1 128 LEU H H 29.713 18.892 -29.191 1.00 . A A . 127 LEU H 1 1
13 38885 1 1 128 LEU HA H 29.279 20.883 -27.213 1.00 . A A . 127 LEU HA 1 1
13 38886 1 1 128 LEU HB2 H 31.563 20.108 -28.996 1.00 . A A . 127 LEU HB2 1 1
13 38887 1 1 128 LEU HB3 H 31.681 21.605 -28.091 1.00 . A A . 127 LEU HB3 1 1
13 38888 1 1 128 LEU HD11 H 33.467 19.242 -27.599 1.00 . A A . 127 LEU HD11 1 1
13 38889 1 1 128 LEU HD12 H 32.910 18.311 -26.182 1.00 . A A . 127 LEU HD12 1 1
13 38890 1 1 128 LEU HD13 H 32.166 18.048 -27.775 1.00 . A A . 127 LEU HD13 1 1
13 38891 1 1 128 LEU HD21 H 32.259 20.235 -24.837 1.00 . A A . 127 LEU HD21 1 1
13 38892 1 1 128 LEU HD22 H 32.933 21.336 -26.066 1.00 . A A . 127 LEU HD22 1 1
13 38893 1 1 128 LEU HD23 H 31.253 21.527 -25.514 1.00 . A A . 127 LEU HD23 1 1
13 38894 1 1 128 LEU HG H 30.681 19.335 -26.444 1.00 . A A . 127 LEU HG 1 1
13 38895 1 1 128 LEU N N 29.089 19.610 -28.849 1.00 . A A . 127 LEU N 1 1
13 38896 1 1 128 LEU O O 29.235 23.170 -28.306 1.00 . A A . 127 LEU O 1 1
13 38897 1 1 129 HIS C C 27.155 23.699 -30.694 1.00 . A A . 128 HIS C 1 1
13 38898 1 1 129 HIS CA C 28.607 23.287 -31.006 1.00 . A A . 128 HIS CA 1 1
13 38899 1 1 129 HIS CB C 28.820 23.088 -32.512 1.00 . A A . 128 HIS CB 1 1
13 38900 1 1 129 HIS CD2 C 27.517 24.669 -34.078 1.00 . A A . 128 HIS CD2 1 1
13 38901 1 1 129 HIS CE1 C 28.783 26.463 -33.950 1.00 . A A . 128 HIS CE1 1 1
13 38902 1 1 129 HIS CG C 28.597 24.366 -33.289 1.00 . A A . 128 HIS CG 1 1
13 38903 1 1 129 HIS H H 29.139 21.217 -30.755 1.00 . A A . 128 HIS H 1 1
13 38904 1 1 129 HIS HA H 29.241 24.120 -30.703 1.00 . A A . 128 HIS HA 1 1
13 38905 1 1 129 HIS HB2 H 29.844 22.758 -32.689 1.00 . A A . 128 HIS HB2 1 1
13 38906 1 1 129 HIS HB3 H 28.142 22.316 -32.880 1.00 . A A . 128 HIS HB3 1 1
13 38907 1 1 129 HIS HD1 H 30.201 25.642 -32.632 1.00 . A A . 128 HIS HD1 1 1
13 38908 1 1 129 HIS HD2 H 26.693 24.003 -34.301 1.00 . A A . 128 HIS HD2 1 1
13 38909 1 1 129 HIS HE1 H 29.167 27.471 -34.066 1.00 . A A . 128 HIS HE1 1 1
13 38910 1 1 129 HIS N N 29.048 22.096 -30.265 1.00 . A A . 128 HIS N 1 1
13 38911 1 1 129 HIS ND1 N 29.366 25.506 -33.211 1.00 . A A . 128 HIS ND1 1 1
13 38912 1 1 129 HIS NE2 N 27.645 26.001 -34.500 1.00 . A A . 128 HIS NE2 1 1
13 38913 1 1 129 HIS O O 26.830 24.886 -30.721 1.00 . A A . 128 HIS O 1 1
13 38914 1 1 130 VAL C C 24.888 23.887 -28.633 1.00 . A A . 129 VAL C 1 1
13 38915 1 1 130 VAL CA C 24.883 23.106 -29.952 1.00 . A A . 129 VAL CA 1 1
13 38916 1 1 130 VAL CB C 23.973 21.863 -29.918 1.00 . A A . 129 VAL CB 1 1
13 38917 1 1 130 VAL CG1 C 22.556 22.194 -29.429 1.00 . A A . 129 VAL CG1 1 1
13 38918 1 1 130 VAL CG2 C 23.862 21.271 -31.331 1.00 . A A . 129 VAL CG2 1 1
13 38919 1 1 130 VAL H H 26.575 21.800 -30.267 1.00 . A A . 129 VAL H 1 1
13 38920 1 1 130 VAL HA H 24.471 23.781 -30.704 1.00 . A A . 129 VAL HA 1 1
13 38921 1 1 130 VAL HB H 24.402 21.116 -29.250 1.00 . A A . 129 VAL HB 1 1
13 38922 1 1 130 VAL HG11 H 21.920 21.312 -29.499 1.00 . A A . 129 VAL HG11 1 1
13 38923 1 1 130 VAL HG12 H 22.578 22.513 -28.386 1.00 . A A . 129 VAL HG12 1 1
13 38924 1 1 130 VAL HG13 H 22.126 22.990 -30.039 1.00 . A A . 129 VAL HG13 1 1
13 38925 1 1 130 VAL HG21 H 24.832 20.895 -31.660 1.00 . A A . 129 VAL HG21 1 1
13 38926 1 1 130 VAL HG22 H 23.151 20.445 -31.345 1.00 . A A . 129 VAL HG22 1 1
13 38927 1 1 130 VAL HG23 H 23.517 22.034 -32.031 1.00 . A A . 129 VAL HG23 1 1
13 38928 1 1 130 VAL N N 26.265 22.761 -30.350 1.00 . A A . 129 VAL N 1 1
13 38929 1 1 130 VAL O O 24.203 24.901 -28.521 1.00 . A A . 129 VAL O 1 1
13 38930 1 1 131 LEU C C 26.582 25.719 -26.786 1.00 . A A . 130 LEU C 1 1
13 38931 1 1 131 LEU CA C 26.043 24.301 -26.478 1.00 . A A . 130 LEU CA 1 1
13 38932 1 1 131 LEU CB C 26.978 23.465 -25.579 1.00 . A A . 130 LEU CB 1 1
13 38933 1 1 131 LEU CD1 C 27.553 23.193 -23.135 1.00 . A A . 130 LEU CD1 1 1
13 38934 1 1 131 LEU CD2 C 28.914 24.717 -24.511 1.00 . A A . 130 LEU CD2 1 1
13 38935 1 1 131 LEU CG C 27.497 24.173 -24.309 1.00 . A A . 130 LEU CG 1 1
13 38936 1 1 131 LEU H H 26.042 22.539 -27.695 1.00 . A A . 130 LEU H 1 1
13 38937 1 1 131 LEU HA H 25.109 24.446 -25.933 1.00 . A A . 130 LEU HA 1 1
13 38938 1 1 131 LEU HB2 H 26.409 22.574 -25.289 1.00 . A A . 130 LEU HB2 1 1
13 38939 1 1 131 LEU HB3 H 27.823 23.101 -26.165 1.00 . A A . 130 LEU HB3 1 1
13 38940 1 1 131 LEU HD11 H 28.209 22.358 -23.381 1.00 . A A . 130 LEU HD11 1 1
13 38941 1 1 131 LEU HD12 H 27.936 23.695 -22.246 1.00 . A A . 130 LEU HD12 1 1
13 38942 1 1 131 LEU HD13 H 26.553 22.812 -22.921 1.00 . A A . 130 LEU HD13 1 1
13 38943 1 1 131 LEU HD21 H 29.592 23.905 -24.776 1.00 . A A . 130 LEU HD21 1 1
13 38944 1 1 131 LEU HD22 H 28.919 25.455 -25.312 1.00 . A A . 130 LEU HD22 1 1
13 38945 1 1 131 LEU HD23 H 29.268 25.189 -23.595 1.00 . A A . 130 LEU HD23 1 1
13 38946 1 1 131 LEU HG H 26.827 24.985 -24.032 1.00 . A A . 130 LEU HG 1 1
13 38947 1 1 131 LEU N N 25.747 23.507 -27.680 1.00 . A A . 130 LEU N 1 1
13 38948 1 1 131 LEU O O 26.274 26.642 -26.040 1.00 . A A . 130 LEU O 1 1
13 38949 1 1 132 GLU C C 26.291 28.077 -28.718 1.00 . A A . 131 GLU C 1 1
13 38950 1 1 132 GLU CA C 27.570 27.313 -28.354 1.00 . A A . 131 GLU CA 1 1
13 38951 1 1 132 GLU CB C 28.508 27.422 -29.558 1.00 . A A . 131 GLU CB 1 1
13 38952 1 1 132 GLU CD C 30.736 27.205 -30.679 1.00 . A A . 131 GLU CD 1 1
13 38953 1 1 132 GLU CG C 29.921 26.866 -29.412 1.00 . A A . 131 GLU CG 1 1
13 38954 1 1 132 GLU H H 27.220 25.141 -28.537 1.00 . A A . 131 GLU H 1 1
13 38955 1 1 132 GLU HA H 28.037 27.847 -27.525 1.00 . A A . 131 GLU HA 1 1
13 38956 1 1 132 GLU HB2 H 28.050 26.994 -30.446 1.00 . A A . 131 GLU HB2 1 1
13 38957 1 1 132 GLU HB3 H 28.609 28.489 -29.732 1.00 . A A . 131 GLU HB3 1 1
13 38958 1 1 132 GLU HG2 H 30.383 27.326 -28.538 1.00 . A A . 131 GLU HG2 1 1
13 38959 1 1 132 GLU HG3 H 29.876 25.787 -29.255 1.00 . A A . 131 GLU HG3 1 1
13 38960 1 1 132 GLU N N 27.268 25.935 -27.914 1.00 . A A . 131 GLU N 1 1
13 38961 1 1 132 GLU O O 26.057 29.179 -28.223 1.00 . A A . 131 GLU O 1 1
13 38962 1 1 132 GLU OE1 O 31.306 26.278 -31.301 1.00 . A A . 131 GLU OE1 1 1
13 38963 1 1 132 GLU OE2 O 30.754 28.392 -31.099 1.00 . A A . 131 GLU OE2 1 1
13 38964 1 1 133 GLN C C 23.228 28.385 -28.864 1.00 . A A . 132 GLN C 1 1
13 38965 1 1 133 GLN CA C 24.206 28.133 -30.023 1.00 . A A . 132 GLN CA 1 1
13 38966 1 1 133 GLN CB C 23.555 27.296 -31.141 1.00 . A A . 132 GLN CB 1 1
13 38967 1 1 133 GLN CD C 24.826 28.403 -33.110 1.00 . A A . 132 GLN CD 1 1
13 38968 1 1 133 GLN CG C 24.445 27.107 -32.388 1.00 . A A . 132 GLN CG 1 1
13 38969 1 1 133 GLN H H 25.681 26.576 -29.931 1.00 . A A . 132 GLN H 1 1
13 38970 1 1 133 GLN HA H 24.459 29.111 -30.430 1.00 . A A . 132 GLN HA 1 1
13 38971 1 1 133 GLN HB2 H 23.303 26.311 -30.745 1.00 . A A . 132 GLN HB2 1 1
13 38972 1 1 133 GLN HB3 H 22.625 27.778 -31.446 1.00 . A A . 132 GLN HB3 1 1
13 38973 1 1 133 GLN HE21 H 26.336 27.507 -34.128 1.00 . A A . 132 GLN HE21 1 1
13 38974 1 1 133 GLN HE22 H 26.046 29.211 -34.476 1.00 . A A . 132 GLN HE22 1 1
13 38975 1 1 133 GLN HG2 H 25.356 26.582 -32.108 1.00 . A A . 132 GLN HG2 1 1
13 38976 1 1 133 GLN HG3 H 23.914 26.472 -33.098 1.00 . A A . 132 GLN HG3 1 1
13 38977 1 1 133 GLN N N 25.443 27.493 -29.568 1.00 . A A . 132 GLN N 1 1
13 38978 1 1 133 GLN NE2 N 25.835 28.375 -33.954 1.00 . A A . 132 GLN NE2 1 1
13 38979 1 1 133 GLN O O 22.606 29.447 -28.809 1.00 . A A . 132 GLN O 1 1
13 38980 1 1 133 GLN OE1 O 24.236 29.464 -32.942 1.00 . A A . 132 GLN OE1 1 1
13 38981 1 1 134 ARG C C 22.853 28.735 -25.738 1.00 . A A . 133 ARG C 1 1
13 38982 1 1 134 ARG CA C 22.305 27.655 -26.681 1.00 . A A . 133 ARG CA 1 1
13 38983 1 1 134 ARG CB C 22.110 26.295 -25.982 1.00 . A A . 133 ARG CB 1 1
13 38984 1 1 134 ARG CD C 19.621 26.670 -25.527 1.00 . A A . 133 ARG CD 1 1
13 38985 1 1 134 ARG CG C 20.981 26.275 -24.931 1.00 . A A . 133 ARG CG 1 1
13 38986 1 1 134 ARG CZ C 17.233 26.753 -24.850 1.00 . A A . 133 ARG CZ 1 1
13 38987 1 1 134 ARG H H 23.646 26.602 -28.005 1.00 . A A . 133 ARG H 1 1
13 38988 1 1 134 ARG HA H 21.336 28.016 -27.026 1.00 . A A . 133 ARG HA 1 1
13 38989 1 1 134 ARG HB2 H 21.875 25.542 -26.736 1.00 . A A . 133 ARG HB2 1 1
13 38990 1 1 134 ARG HB3 H 23.045 26.000 -25.502 1.00 . A A . 133 ARG HB3 1 1
13 38991 1 1 134 ARG HD2 H 19.654 27.727 -25.794 1.00 . A A . 133 ARG HD2 1 1
13 38992 1 1 134 ARG HD3 H 19.448 26.082 -26.431 1.00 . A A . 133 ARG HD3 1 1
13 38993 1 1 134 ARG HE H 18.699 26.072 -23.686 1.00 . A A . 133 ARG HE 1 1
13 38994 1 1 134 ARG HG2 H 20.912 25.266 -24.521 1.00 . A A . 133 ARG HG2 1 1
13 38995 1 1 134 ARG HG3 H 21.222 26.962 -24.123 1.00 . A A . 133 ARG HG3 1 1
13 38996 1 1 134 ARG HH11 H 17.559 27.515 -26.682 1.00 . A A . 133 ARG HH11 1 1
13 38997 1 1 134 ARG HH12 H 15.892 27.486 -26.161 1.00 . A A . 133 ARG HH12 1 1
13 38998 1 1 134 ARG HH21 H 16.515 26.144 -23.057 1.00 . A A . 133 ARG HH21 1 1
13 38999 1 1 134 ARG HH22 H 15.347 26.764 -24.184 1.00 . A A . 133 ARG HH22 1 1
13 39000 1 1 134 ARG N N 23.137 27.475 -27.885 1.00 . A A . 133 ARG N 1 1
13 39001 1 1 134 ARG NE N 18.498 26.466 -24.591 1.00 . A A . 133 ARG NE 1 1
13 39002 1 1 134 ARG NH1 N 16.859 27.279 -25.984 1.00 . A A . 133 ARG NH1 1 1
13 39003 1 1 134 ARG NH2 N 16.299 26.524 -23.974 1.00 . A A . 133 ARG NH2 1 1
13 39004 1 1 134 ARG O O 22.071 29.475 -25.145 1.00 . A A . 133 ARG O 1 1
13 39005 1 1 135 LEU C C 24.593 31.360 -25.679 1.00 . A A . 134 LEU C 1 1
13 39006 1 1 135 LEU CA C 24.801 30.025 -24.943 1.00 . A A . 134 LEU CA 1 1
13 39007 1 1 135 LEU CB C 26.296 29.740 -24.710 1.00 . A A . 134 LEU CB 1 1
13 39008 1 1 135 LEU CD1 C 27.997 28.157 -23.756 1.00 . A A . 134 LEU CD1 1 1
13 39009 1 1 135 LEU CD2 C 26.312 29.127 -22.231 1.00 . A A . 134 LEU CD2 1 1
13 39010 1 1 135 LEU CG C 26.553 28.642 -23.661 1.00 . A A . 134 LEU CG 1 1
13 39011 1 1 135 LEU H H 24.776 28.235 -26.127 1.00 . A A . 134 LEU H 1 1
13 39012 1 1 135 LEU HA H 24.318 30.140 -23.972 1.00 . A A . 134 LEU HA 1 1
13 39013 1 1 135 LEU HB2 H 26.740 29.443 -25.660 1.00 . A A . 134 LEU HB2 1 1
13 39014 1 1 135 LEU HB3 H 26.795 30.652 -24.385 1.00 . A A . 134 LEU HB3 1 1
13 39015 1 1 135 LEU HD11 H 28.239 27.896 -24.785 1.00 . A A . 134 LEU HD11 1 1
13 39016 1 1 135 LEU HD12 H 28.685 28.927 -23.410 1.00 . A A . 134 LEU HD12 1 1
13 39017 1 1 135 LEU HD13 H 28.104 27.261 -23.151 1.00 . A A . 134 LEU HD13 1 1
13 39018 1 1 135 LEU HD21 H 26.453 28.301 -21.536 1.00 . A A . 134 LEU HD21 1 1
13 39019 1 1 135 LEU HD22 H 27.017 29.920 -21.980 1.00 . A A . 134 LEU HD22 1 1
13 39020 1 1 135 LEU HD23 H 25.297 29.501 -22.116 1.00 . A A . 134 LEU HD23 1 1
13 39021 1 1 135 LEU HG H 25.890 27.798 -23.840 1.00 . A A . 134 LEU HG 1 1
13 39022 1 1 135 LEU N N 24.177 28.894 -25.646 1.00 . A A . 134 LEU N 1 1
13 39023 1 1 135 LEU O O 24.400 32.377 -25.019 1.00 . A A . 134 LEU O 1 1
13 39024 1 1 136 ARG C C 22.688 32.917 -27.715 1.00 . A A . 135 ARG C 1 1
13 39025 1 1 136 ARG CA C 24.181 32.565 -27.816 1.00 . A A . 135 ARG CA 1 1
13 39026 1 1 136 ARG CB C 24.640 32.402 -29.279 1.00 . A A . 135 ARG CB 1 1
13 39027 1 1 136 ARG CD C 26.728 32.277 -30.785 1.00 . A A . 135 ARG CD 1 1
13 39028 1 1 136 ARG CG C 26.174 32.450 -29.366 1.00 . A A . 135 ARG CG 1 1
13 39029 1 1 136 ARG CZ C 29.007 31.242 -31.006 1.00 . A A . 135 ARG CZ 1 1
13 39030 1 1 136 ARG H H 24.807 30.519 -27.508 1.00 . A A . 135 ARG H 1 1
13 39031 1 1 136 ARG HA H 24.701 33.431 -27.400 1.00 . A A . 135 ARG HA 1 1
13 39032 1 1 136 ARG HB2 H 24.273 31.458 -29.683 1.00 . A A . 135 ARG HB2 1 1
13 39033 1 1 136 ARG HB3 H 24.234 33.219 -29.878 1.00 . A A . 135 ARG HB3 1 1
13 39034 1 1 136 ARG HD2 H 26.333 31.352 -31.209 1.00 . A A . 135 ARG HD2 1 1
13 39035 1 1 136 ARG HD3 H 26.397 33.114 -31.404 1.00 . A A . 135 ARG HD3 1 1
13 39036 1 1 136 ARG HE H 28.651 33.066 -30.308 1.00 . A A . 135 ARG HE 1 1
13 39037 1 1 136 ARG HG2 H 26.524 33.403 -28.966 1.00 . A A . 135 ARG HG2 1 1
13 39038 1 1 136 ARG HG3 H 26.582 31.653 -28.750 1.00 . A A . 135 ARG HG3 1 1
13 39039 1 1 136 ARG HH11 H 27.695 30.095 -31.997 1.00 . A A . 135 ARG HH11 1 1
13 39040 1 1 136 ARG HH12 H 29.304 29.412 -31.702 1.00 . A A . 135 ARG HH12 1 1
13 39041 1 1 136 ARG HH21 H 30.618 32.064 -30.131 1.00 . A A . 135 ARG HH21 1 1
13 39042 1 1 136 ARG HH22 H 30.795 30.412 -30.771 1.00 . A A . 135 ARG HH22 1 1
13 39043 1 1 136 ARG N N 24.551 31.373 -27.020 1.00 . A A . 135 ARG N 1 1
13 39044 1 1 136 ARG NE N 28.204 32.254 -30.736 1.00 . A A . 135 ARG NE 1 1
13 39045 1 1 136 ARG NH1 N 28.630 30.172 -31.640 1.00 . A A . 135 ARG NH1 1 1
13 39046 1 1 136 ARG NH2 N 30.247 31.253 -30.633 1.00 . A A . 135 ARG NH2 1 1
13 39047 1 1 136 ARG O O 22.340 34.095 -27.778 1.00 . A A . 135 ARG O 1 1
13 39048 1 1 137 GLN C C 20.180 32.730 -25.773 1.00 . A A . 136 GLN C 1 1
13 39049 1 1 137 GLN CA C 20.392 32.140 -27.183 1.00 . A A . 136 GLN CA 1 1
13 39050 1 1 137 GLN CB C 19.606 30.826 -27.335 1.00 . A A . 136 GLN CB 1 1
13 39051 1 1 137 GLN CD C 18.755 29.056 -28.990 1.00 . A A . 136 GLN CD 1 1
13 39052 1 1 137 GLN CG C 19.376 30.443 -28.807 1.00 . A A . 136 GLN CG 1 1
13 39053 1 1 137 GLN H H 22.154 30.978 -27.589 1.00 . A A . 136 GLN H 1 1
13 39054 1 1 137 GLN HA H 19.977 32.862 -27.889 1.00 . A A . 136 GLN HA 1 1
13 39055 1 1 137 GLN HB2 H 20.142 30.028 -26.824 1.00 . A A . 136 GLN HB2 1 1
13 39056 1 1 137 GLN HB3 H 18.630 30.935 -26.859 1.00 . A A . 136 GLN HB3 1 1
13 39057 1 1 137 GLN HE21 H 18.611 29.276 -30.997 1.00 . A A . 136 GLN HE21 1 1
13 39058 1 1 137 GLN HE22 H 18.025 27.758 -30.329 1.00 . A A . 136 GLN HE22 1 1
13 39059 1 1 137 GLN HG2 H 18.716 31.182 -29.263 1.00 . A A . 136 GLN HG2 1 1
13 39060 1 1 137 GLN HG3 H 20.319 30.467 -29.350 1.00 . A A . 136 GLN HG3 1 1
13 39061 1 1 137 GLN N N 21.812 31.927 -27.506 1.00 . A A . 136 GLN N 1 1
13 39062 1 1 137 GLN NE2 N 18.443 28.668 -30.209 1.00 . A A . 136 GLN NE2 1 1
13 39063 1 1 137 GLN O O 19.285 33.561 -25.593 1.00 . A A . 136 GLN O 1 1
13 39064 1 1 137 GLN OE1 O 18.527 28.295 -28.056 1.00 . A A . 136 GLN OE1 1 1
13 39065 1 1 138 ARG C C 21.513 34.438 -23.520 1.00 . A A . 137 ARG C 1 1
13 39066 1 1 138 ARG CA C 21.006 32.990 -23.444 1.00 . A A . 137 ARG CA 1 1
13 39067 1 1 138 ARG CB C 21.834 32.167 -22.437 1.00 . A A . 137 ARG CB 1 1
13 39068 1 1 138 ARG CD C 21.856 30.210 -20.821 1.00 . A A . 137 ARG CD 1 1
13 39069 1 1 138 ARG CG C 21.073 30.934 -21.925 1.00 . A A . 137 ARG CG 1 1
13 39070 1 1 138 ARG CZ C 21.366 27.749 -20.762 1.00 . A A . 137 ARG CZ 1 1
13 39071 1 1 138 ARG H H 21.682 31.630 -24.973 1.00 . A A . 137 ARG H 1 1
13 39072 1 1 138 ARG HA H 19.977 33.032 -23.080 1.00 . A A . 137 ARG HA 1 1
13 39073 1 1 138 ARG HB2 H 22.778 31.859 -22.889 1.00 . A A . 137 ARG HB2 1 1
13 39074 1 1 138 ARG HB3 H 22.062 32.797 -21.578 1.00 . A A . 137 ARG HB3 1 1
13 39075 1 1 138 ARG HD2 H 22.856 29.965 -21.184 1.00 . A A . 137 ARG HD2 1 1
13 39076 1 1 138 ARG HD3 H 21.974 30.890 -19.975 1.00 . A A . 137 ARG HD3 1 1
13 39077 1 1 138 ARG HE H 20.466 29.107 -19.633 1.00 . A A . 137 ARG HE 1 1
13 39078 1 1 138 ARG HG2 H 20.120 31.261 -21.508 1.00 . A A . 137 ARG HG2 1 1
13 39079 1 1 138 ARG HG3 H 20.888 30.250 -22.753 1.00 . A A . 137 ARG HG3 1 1
13 39080 1 1 138 ARG HH11 H 22.712 28.229 -22.146 1.00 . A A . 137 ARG HH11 1 1
13 39081 1 1 138 ARG HH12 H 22.391 26.521 -21.993 1.00 . A A . 137 ARG HH12 1 1
13 39082 1 1 138 ARG HH21 H 20.016 26.911 -19.515 1.00 . A A . 137 ARG HH21 1 1
13 39083 1 1 138 ARG HH22 H 20.932 25.805 -20.507 1.00 . A A . 137 ARG HH22 1 1
13 39084 1 1 138 ARG N N 20.999 32.352 -24.778 1.00 . A A . 137 ARG N 1 1
13 39085 1 1 138 ARG NE N 21.154 28.991 -20.360 1.00 . A A . 137 ARG NE 1 1
13 39086 1 1 138 ARG NH1 N 22.222 27.476 -21.704 1.00 . A A . 137 ARG NH1 1 1
13 39087 1 1 138 ARG NH2 N 20.712 26.756 -20.237 1.00 . A A . 137 ARG NH2 1 1
13 39088 1 1 138 ARG O O 22.606 34.707 -24.020 1.00 . A A . 137 ARG O 1 1
13 39089 1 1 139 ASN C C 22.178 37.277 -22.099 1.00 . A A . 138 ASN C 1 1
13 39090 1 1 139 ASN CA C 21.026 36.819 -23.034 1.00 . A A . 138 ASN CA 1 1
13 39091 1 1 139 ASN CB C 19.721 37.591 -22.745 1.00 . A A . 138 ASN CB 1 1
13 39092 1 1 139 ASN CG C 18.644 37.326 -23.794 1.00 . A A . 138 ASN CG 1 1
13 39093 1 1 139 ASN H H 19.847 35.084 -22.582 1.00 . A A . 138 ASN H 1 1
13 39094 1 1 139 ASN HA H 21.345 37.063 -24.051 1.00 . A A . 138 ASN HA 1 1
13 39095 1 1 139 ASN HB2 H 19.350 37.331 -21.752 1.00 . A A . 138 ASN HB2 1 1
13 39096 1 1 139 ASN HB3 H 19.928 38.662 -22.748 1.00 . A A . 138 ASN HB3 1 1
13 39097 1 1 139 ASN HD21 H 17.357 36.510 -22.447 1.00 . A A . 138 ASN HD21 1 1
13 39098 1 1 139 ASN HD22 H 16.815 36.562 -24.119 1.00 . A A . 138 ASN HD22 1 1
13 39099 1 1 139 ASN N N 20.732 35.376 -22.976 1.00 . A A . 138 ASN N 1 1
13 39100 1 1 139 ASN ND2 N 17.520 36.746 -23.416 1.00 . A A . 138 ASN ND2 1 1
13 39101 1 1 139 ASN O O 22.741 38.370 -22.298 1.00 . A A . 138 ASN O 1 1
13 39102 1 1 139 ASN OD1 O 18.802 37.631 -24.969 1.00 . A A . 138 ASN OD1 1 1
13 39103 1 1 140 THR C C 25.009 36.630 -20.620 1.00 . A A . 139 THR C 1 1
13 39104 1 1 140 THR CA C 23.566 36.754 -20.085 1.00 . A A . 139 THR CA 1 1
13 39105 1 1 140 THR CB C 23.344 35.882 -18.829 1.00 . A A . 139 THR CB 1 1
13 39106 1 1 140 THR CG2 C 23.490 34.375 -19.071 1.00 . A A . 139 THR CG2 1 1
13 39107 1 1 140 THR H H 21.988 35.577 -20.963 1.00 . A A . 139 THR H 1 1
13 39108 1 1 140 THR HA H 23.437 37.792 -19.778 1.00 . A A . 139 THR HA 1 1
13 39109 1 1 140 THR HB H 22.331 36.063 -18.465 1.00 . A A . 139 THR HB 1 1
13 39110 1 1 140 THR HG1 H 24.035 37.123 -17.495 1.00 . A A . 139 THR HG1 1 1
13 39111 1 1 140 THR HG21 H 24.487 34.142 -19.443 1.00 . A A . 139 THR HG21 1 1
13 39112 1 1 140 THR HG22 H 23.332 33.840 -18.134 1.00 . A A . 139 THR HG22 1 1
13 39113 1 1 140 THR HG23 H 22.743 34.028 -19.785 1.00 . A A . 139 THR HG23 1 1
13 39114 1 1 140 THR N N 22.517 36.445 -21.086 1.00 . A A . 139 THR N 1 1
13 39115 1 1 140 THR O O 25.921 37.291 -20.116 1.00 . A A . 139 THR O 1 1
13 39116 1 1 140 THR OG1 O 24.242 36.217 -17.790 1.00 . A A . 139 THR OG1 1 1
13 39117 1 1 141 GLU C C 27.183 36.543 -23.118 1.00 . A A . 140 GLU C 1 1
13 39118 1 1 141 GLU CA C 26.579 35.483 -22.173 1.00 . A A . 140 GLU CA 1 1
13 39119 1 1 141 GLU CB C 26.534 34.124 -22.895 1.00 . A A . 140 GLU CB 1 1
13 39120 1 1 141 GLU CD C 27.219 32.745 -20.826 1.00 . A A . 140 GLU CD 1 1
13 39121 1 1 141 GLU CG C 26.202 32.940 -21.974 1.00 . A A . 140 GLU CG 1 1
13 39122 1 1 141 GLU H H 24.448 35.352 -22.082 1.00 . A A . 140 GLU H 1 1
13 39123 1 1 141 GLU HA H 27.270 35.393 -21.333 1.00 . A A . 140 GLU HA 1 1
13 39124 1 1 141 GLU HB2 H 25.790 34.178 -23.688 1.00 . A A . 140 GLU HB2 1 1
13 39125 1 1 141 GLU HB3 H 27.498 33.931 -23.368 1.00 . A A . 140 GLU HB3 1 1
13 39126 1 1 141 GLU HG2 H 25.197 33.078 -21.567 1.00 . A A . 140 GLU HG2 1 1
13 39127 1 1 141 GLU HG3 H 26.177 32.038 -22.584 1.00 . A A . 140 GLU HG3 1 1
13 39128 1 1 141 GLU N N 25.240 35.809 -21.652 1.00 . A A . 140 GLU N 1 1
13 39129 1 1 141 GLU O O 26.480 37.343 -23.743 1.00 . A A . 140 GLU O 1 1
13 39130 1 1 141 GLU OE1 O 26.813 32.269 -19.738 1.00 . A A . 140 GLU OE1 1 1
13 39131 1 1 141 GLU OE2 O 28.422 33.054 -21.006 1.00 . A A . 140 GLU OE2 1 1
13 39132 1 1 142 THR C C 30.351 36.125 -24.855 1.00 . A A . 141 THR C 1 1
13 39133 1 1 142 THR CA C 29.296 37.119 -24.345 1.00 . A A . 141 THR CA 1 1
13 39134 1 1 142 THR CB C 29.907 38.447 -23.865 1.00 . A A . 141 THR CB 1 1
13 39135 1 1 142 THR CG2 C 30.980 38.265 -22.792 1.00 . A A . 141 THR CG2 1 1
13 39136 1 1 142 THR H H 29.019 35.811 -22.706 1.00 . A A . 141 THR H 1 1
13 39137 1 1 142 THR HA H 28.640 37.350 -25.178 1.00 . A A . 141 THR HA 1 1
13 39138 1 1 142 THR HB H 29.114 39.077 -23.460 1.00 . A A . 141 THR HB 1 1
13 39139 1 1 142 THR HG1 H 29.816 39.557 -25.464 1.00 . A A . 141 THR HG1 1 1
13 39140 1 1 142 THR HG21 H 31.812 37.689 -23.188 1.00 . A A . 141 THR HG21 1 1
13 39141 1 1 142 THR HG22 H 31.339 39.242 -22.471 1.00 . A A . 141 THR HG22 1 1
13 39142 1 1 142 THR HG23 H 30.553 37.746 -21.934 1.00 . A A . 141 THR HG23 1 1
13 39143 1 1 142 THR N N 28.508 36.481 -23.275 1.00 . A A . 141 THR N 1 1
13 39144 1 1 142 THR O O 30.643 35.141 -24.176 1.00 . A A . 141 THR O 1 1
13 39145 1 1 142 THR OG1 O 30.520 39.127 -24.944 1.00 . A A . 141 THR OG1 1 1
13 39146 1 1 143 GLU C C 33.073 35.004 -25.739 1.00 . A A . 142 GLU C 1 1
13 39147 1 1 143 GLU CA C 31.868 35.350 -26.643 1.00 . A A . 142 GLU CA 1 1
13 39148 1 1 143 GLU CB C 32.353 35.856 -28.012 1.00 . A A . 142 GLU CB 1 1
13 39149 1 1 143 GLU CD C 30.529 34.624 -29.373 1.00 . A A . 142 GLU CD 1 1
13 39150 1 1 143 GLU CG C 31.237 35.962 -29.067 1.00 . A A . 142 GLU CG 1 1
13 39151 1 1 143 GLU H H 30.722 37.175 -26.544 1.00 . A A . 142 GLU H 1 1
13 39152 1 1 143 GLU HA H 31.326 34.419 -26.803 1.00 . A A . 142 GLU HA 1 1
13 39153 1 1 143 GLU HB2 H 32.810 36.838 -27.884 1.00 . A A . 142 GLU HB2 1 1
13 39154 1 1 143 GLU HB3 H 33.122 35.180 -28.387 1.00 . A A . 142 GLU HB3 1 1
13 39155 1 1 143 GLU HG2 H 30.504 36.699 -28.731 1.00 . A A . 142 GLU HG2 1 1
13 39156 1 1 143 GLU HG3 H 31.678 36.343 -29.991 1.00 . A A . 142 GLU HG3 1 1
13 39157 1 1 143 GLU N N 30.941 36.328 -26.037 1.00 . A A . 142 GLU N 1 1
13 39158 1 1 143 GLU O O 33.541 33.865 -25.734 1.00 . A A . 142 GLU O 1 1
13 39159 1 1 143 GLU OE1 O 29.311 34.633 -29.669 1.00 . A A . 142 GLU OE1 1 1
13 39160 1 1 143 GLU OE2 O 31.174 33.548 -29.361 1.00 . A A . 142 GLU OE2 1 1
13 39161 1 1 144 GLU C C 34.236 34.714 -22.834 1.00 . A A . 143 GLU C 1 1
13 39162 1 1 144 GLU CA C 34.616 35.720 -23.939 1.00 . A A . 143 GLU CA 1 1
13 39163 1 1 144 GLU CB C 35.011 37.075 -23.327 1.00 . A A . 143 GLU CB 1 1
13 39164 1 1 144 GLU CD C 37.549 36.551 -23.170 1.00 . A A . 143 GLU CD 1 1
13 39165 1 1 144 GLU CG C 36.269 37.037 -22.441 1.00 . A A . 143 GLU CG 1 1
13 39166 1 1 144 GLU H H 33.110 36.861 -24.954 1.00 . A A . 143 GLU H 1 1
13 39167 1 1 144 GLU HA H 35.475 35.312 -24.474 1.00 . A A . 143 GLU HA 1 1
13 39168 1 1 144 GLU HB2 H 35.160 37.793 -24.130 1.00 . A A . 143 GLU HB2 1 1
13 39169 1 1 144 GLU HB3 H 34.182 37.443 -22.721 1.00 . A A . 143 GLU HB3 1 1
13 39170 1 1 144 GLU HG2 H 36.443 38.048 -22.061 1.00 . A A . 143 GLU HG2 1 1
13 39171 1 1 144 GLU HG3 H 36.066 36.399 -21.577 1.00 . A A . 143 GLU HG3 1 1
13 39172 1 1 144 GLU N N 33.535 35.946 -24.911 1.00 . A A . 143 GLU N 1 1
13 39173 1 1 144 GLU O O 35.012 33.808 -22.522 1.00 . A A . 143 GLU O 1 1
13 39174 1 1 144 GLU OE1 O 38.421 35.916 -22.510 1.00 . A A . 143 GLU OE1 1 1
13 39175 1 1 144 GLU OE2 O 37.704 36.832 -24.391 1.00 . A A . 143 GLU OE2 1 1
13 39176 1 1 145 SER C C 32.056 32.600 -21.808 1.00 . A A . 144 SER C 1 1
13 39177 1 1 145 SER CA C 32.522 33.936 -21.213 1.00 . A A . 144 SER CA 1 1
13 39178 1 1 145 SER CB C 31.402 34.615 -20.409 1.00 . A A . 144 SER CB 1 1
13 39179 1 1 145 SER H H 32.393 35.525 -22.642 1.00 . A A . 144 SER H 1 1
13 39180 1 1 145 SER HA H 33.330 33.713 -20.515 1.00 . A A . 144 SER HA 1 1
13 39181 1 1 145 SER HB2 H 31.095 33.956 -19.596 1.00 . A A . 144 SER HB2 1 1
13 39182 1 1 145 SER HB3 H 31.799 35.532 -19.969 1.00 . A A . 144 SER HB3 1 1
13 39183 1 1 145 SER HG H 29.635 34.184 -21.130 1.00 . A A . 144 SER HG 1 1
13 39184 1 1 145 SER N N 33.039 34.850 -22.249 1.00 . A A . 144 SER N 1 1
13 39185 1 1 145 SER O O 32.215 31.541 -21.194 1.00 . A A . 144 SER O 1 1
13 39186 1 1 145 SER OG O 30.269 34.941 -21.195 1.00 . A A . 144 SER OG 1 1
13 39187 1 1 146 LEU C C 32.278 30.515 -24.090 1.00 . A A . 145 LEU C 1 1
13 39188 1 1 146 LEU CA C 31.125 31.493 -23.831 1.00 . A A . 145 LEU CA 1 1
13 39189 1 1 146 LEU CB C 30.489 32.024 -25.127 1.00 . A A . 145 LEU CB 1 1
13 39190 1 1 146 LEU CD1 C 28.649 31.608 -26.787 1.00 . A A . 145 LEU CD1 1 1
13 39191 1 1 146 LEU CD2 C 30.698 30.266 -26.984 1.00 . A A . 145 LEU CD2 1 1
13 39192 1 1 146 LEU CG C 29.771 30.960 -25.979 1.00 . A A . 145 LEU CG 1 1
13 39193 1 1 146 LEU H H 31.548 33.562 -23.480 1.00 . A A . 145 LEU H 1 1
13 39194 1 1 146 LEU HA H 30.361 30.964 -23.260 1.00 . A A . 145 LEU HA 1 1
13 39195 1 1 146 LEU HB2 H 29.770 32.789 -24.831 1.00 . A A . 145 LEU HB2 1 1
13 39196 1 1 146 LEU HB3 H 31.251 32.507 -25.734 1.00 . A A . 145 LEU HB3 1 1
13 39197 1 1 146 LEU HD11 H 27.938 32.093 -26.118 1.00 . A A . 145 LEU HD11 1 1
13 39198 1 1 146 LEU HD12 H 29.060 32.350 -27.473 1.00 . A A . 145 LEU HD12 1 1
13 39199 1 1 146 LEU HD13 H 28.127 30.838 -27.352 1.00 . A A . 145 LEU HD13 1 1
13 39200 1 1 146 LEU HD21 H 30.120 29.585 -27.608 1.00 . A A . 145 LEU HD21 1 1
13 39201 1 1 146 LEU HD22 H 31.181 31.008 -27.622 1.00 . A A . 145 LEU HD22 1 1
13 39202 1 1 146 LEU HD23 H 31.460 29.684 -26.471 1.00 . A A . 145 LEU HD23 1 1
13 39203 1 1 146 LEU HG H 29.326 30.210 -25.327 1.00 . A A . 145 LEU HG 1 1
13 39204 1 1 146 LEU N N 31.566 32.644 -23.050 1.00 . A A . 145 LEU N 1 1
13 39205 1 1 146 LEU O O 32.095 29.312 -23.929 1.00 . A A . 145 LEU O 1 1
13 39206 1 1 147 VAL C C 35.145 29.408 -23.448 1.00 . A A . 146 VAL C 1 1
13 39207 1 1 147 VAL CA C 34.660 30.161 -24.693 1.00 . A A . 146 VAL CA 1 1
13 39208 1 1 147 VAL CB C 35.778 31.001 -25.342 1.00 . A A . 146 VAL CB 1 1
13 39209 1 1 147 VAL CG1 C 37.155 30.322 -25.352 1.00 . A A . 146 VAL CG1 1 1
13 39210 1 1 147 VAL CG2 C 35.399 31.276 -26.803 1.00 . A A . 146 VAL CG2 1 1
13 39211 1 1 147 VAL H H 33.552 32.005 -24.588 1.00 . A A . 146 VAL H 1 1
13 39212 1 1 147 VAL HA H 34.372 29.393 -25.411 1.00 . A A . 146 VAL HA 1 1
13 39213 1 1 147 VAL HB H 35.871 31.949 -24.812 1.00 . A A . 146 VAL HB 1 1
13 39214 1 1 147 VAL HG11 H 37.085 29.337 -25.817 1.00 . A A . 146 VAL HG11 1 1
13 39215 1 1 147 VAL HG12 H 37.863 30.932 -25.913 1.00 . A A . 146 VAL HG12 1 1
13 39216 1 1 147 VAL HG13 H 37.533 30.217 -24.336 1.00 . A A . 146 VAL HG13 1 1
13 39217 1 1 147 VAL HG21 H 36.117 31.963 -27.248 1.00 . A A . 146 VAL HG21 1 1
13 39218 1 1 147 VAL HG22 H 35.388 30.343 -27.367 1.00 . A A . 146 VAL HG22 1 1
13 39219 1 1 147 VAL HG23 H 34.408 31.723 -26.854 1.00 . A A . 146 VAL HG23 1 1
13 39220 1 1 147 VAL N N 33.477 31.005 -24.429 1.00 . A A . 146 VAL N 1 1
13 39221 1 1 147 VAL O O 35.503 28.234 -23.552 1.00 . A A . 146 VAL O 1 1
13 39222 1 1 148 LYS C C 34.386 28.241 -20.645 1.00 . A A . 147 LYS C 1 1
13 39223 1 1 148 LYS CA C 35.425 29.318 -20.991 1.00 . A A . 147 LYS CA 1 1
13 39224 1 1 148 LYS CB C 35.569 30.337 -19.843 1.00 . A A . 147 LYS CB 1 1
13 39225 1 1 148 LYS CD C 38.100 30.797 -20.274 1.00 . A A . 147 LYS CD 1 1
13 39226 1 1 148 LYS CE C 38.567 29.910 -19.110 1.00 . A A . 147 LYS CE 1 1
13 39227 1 1 148 LYS CG C 36.692 31.374 -20.046 1.00 . A A . 147 LYS CG 1 1
13 39228 1 1 148 LYS H H 34.805 30.985 -22.222 1.00 . A A . 147 LYS H 1 1
13 39229 1 1 148 LYS HA H 36.369 28.786 -21.111 1.00 . A A . 147 LYS HA 1 1
13 39230 1 1 148 LYS HB2 H 34.626 30.874 -19.722 1.00 . A A . 147 LYS HB2 1 1
13 39231 1 1 148 LYS HB3 H 35.755 29.797 -18.914 1.00 . A A . 147 LYS HB3 1 1
13 39232 1 1 148 LYS HD2 H 38.116 30.228 -21.205 1.00 . A A . 147 LYS HD2 1 1
13 39233 1 1 148 LYS HD3 H 38.793 31.635 -20.384 1.00 . A A . 147 LYS HD3 1 1
13 39234 1 1 148 LYS HE2 H 38.509 30.491 -18.183 1.00 . A A . 147 LYS HE2 1 1
13 39235 1 1 148 LYS HE3 H 37.887 29.057 -19.015 1.00 . A A . 147 LYS HE3 1 1
13 39236 1 1 148 LYS HG2 H 36.439 32.005 -20.898 1.00 . A A . 147 LYS HG2 1 1
13 39237 1 1 148 LYS HG3 H 36.721 32.018 -19.165 1.00 . A A . 147 LYS HG3 1 1
13 39238 1 1 148 LYS HZ1 H 40.259 28.846 -18.543 1.00 . A A . 147 LYS HZ1 1 1
13 39239 1 1 148 LYS HZ2 H 40.040 28.875 -20.161 1.00 . A A . 147 LYS HZ2 1 1
13 39240 1 1 148 LYS HZ3 H 40.610 30.198 -19.385 1.00 . A A . 147 LYS HZ3 1 1
13 39241 1 1 148 LYS N N 35.100 30.016 -22.254 1.00 . A A . 147 LYS N 1 1
13 39242 1 1 148 LYS NZ N 39.959 29.426 -19.316 1.00 . A A . 147 LYS NZ 1 1
13 39243 1 1 148 LYS O O 34.750 27.144 -20.223 1.00 . A A . 147 LYS O 1 1
13 39244 1 1 149 ARG C C 32.089 26.424 -21.769 1.00 . A A . 148 ARG C 1 1
13 39245 1 1 149 ARG CA C 31.992 27.569 -20.747 1.00 . A A . 148 ARG CA 1 1
13 39246 1 1 149 ARG CB C 30.652 28.326 -20.775 1.00 . A A . 148 ARG CB 1 1
13 39247 1 1 149 ARG CD C 29.295 26.693 -19.225 1.00 . A A . 148 ARG CD 1 1
13 39248 1 1 149 ARG CG C 29.384 27.481 -20.542 1.00 . A A . 148 ARG CG 1 1
13 39249 1 1 149 ARG CZ C 29.948 24.379 -18.480 1.00 . A A . 148 ARG CZ 1 1
13 39250 1 1 149 ARG H H 33.002 29.473 -21.268 1.00 . A A . 148 ARG H 1 1
13 39251 1 1 149 ARG HA H 32.091 27.107 -19.764 1.00 . A A . 148 ARG HA 1 1
13 39252 1 1 149 ARG HB2 H 30.682 29.102 -20.007 1.00 . A A . 148 ARG HB2 1 1
13 39253 1 1 149 ARG HB3 H 30.551 28.827 -21.738 1.00 . A A . 148 ARG HB3 1 1
13 39254 1 1 149 ARG HD2 H 29.732 27.277 -18.412 1.00 . A A . 148 ARG HD2 1 1
13 39255 1 1 149 ARG HD3 H 28.238 26.533 -19.010 1.00 . A A . 148 ARG HD3 1 1
13 39256 1 1 149 ARG HE H 30.517 25.229 -20.166 1.00 . A A . 148 ARG HE 1 1
13 39257 1 1 149 ARG HG2 H 28.542 28.171 -20.560 1.00 . A A . 148 ARG HG2 1 1
13 39258 1 1 149 ARG HG3 H 29.261 26.782 -21.367 1.00 . A A . 148 ARG HG3 1 1
13 39259 1 1 149 ARG HH11 H 28.714 25.205 -17.138 1.00 . A A . 148 ARG HH11 1 1
13 39260 1 1 149 ARG HH12 H 29.429 23.660 -16.693 1.00 . A A . 148 ARG HH12 1 1
13 39261 1 1 149 ARG HH21 H 31.149 23.268 -19.617 1.00 . A A . 148 ARG HH21 1 1
13 39262 1 1 149 ARG HH22 H 30.626 22.502 -18.138 1.00 . A A . 148 ARG HH22 1 1
13 39263 1 1 149 ARG N N 33.105 28.530 -20.903 1.00 . A A . 148 ARG N 1 1
13 39264 1 1 149 ARG NE N 29.957 25.380 -19.337 1.00 . A A . 148 ARG NE 1 1
13 39265 1 1 149 ARG NH1 N 29.281 24.394 -17.365 1.00 . A A . 148 ARG NH1 1 1
13 39266 1 1 149 ARG NH2 N 30.628 23.313 -18.763 1.00 . A A . 148 ARG NH2 1 1
13 39267 1 1 149 ARG O O 31.855 25.273 -21.403 1.00 . A A . 148 ARG O 1 1
13 39268 1 1 150 LEU C C 33.985 24.800 -23.648 1.00 . A A . 149 LEU C 1 1
13 39269 1 1 150 LEU CA C 32.820 25.724 -24.042 1.00 . A A . 149 LEU CA 1 1
13 39270 1 1 150 LEU CB C 33.080 26.462 -25.348 1.00 . A A . 149 LEU CB 1 1
13 39271 1 1 150 LEU CD1 C 32.056 24.576 -26.785 1.00 . A A . 149 LEU CD1 1 1
13 39272 1 1 150 LEU CD2 C 33.336 26.429 -27.756 1.00 . A A . 149 LEU CD2 1 1
13 39273 1 1 150 LEU CG C 33.242 25.518 -26.552 1.00 . A A . 149 LEU CG 1 1
13 39274 1 1 150 LEU H H 32.607 27.689 -23.237 1.00 . A A . 149 LEU H 1 1
13 39275 1 1 150 LEU HA H 31.940 25.130 -24.259 1.00 . A A . 149 LEU HA 1 1
13 39276 1 1 150 LEU HB2 H 32.233 27.128 -25.530 1.00 . A A . 149 LEU HB2 1 1
13 39277 1 1 150 LEU HB3 H 33.978 27.070 -25.253 1.00 . A A . 149 LEU HB3 1 1
13 39278 1 1 150 LEU HD11 H 31.122 25.140 -26.801 1.00 . A A . 149 LEU HD11 1 1
13 39279 1 1 150 LEU HD12 H 32.171 24.061 -27.739 1.00 . A A . 149 LEU HD12 1 1
13 39280 1 1 150 LEU HD13 H 32.014 23.823 -26.000 1.00 . A A . 149 LEU HD13 1 1
13 39281 1 1 150 LEU HD21 H 33.408 25.838 -28.666 1.00 . A A . 149 LEU HD21 1 1
13 39282 1 1 150 LEU HD22 H 32.437 27.038 -27.768 1.00 . A A . 149 LEU HD22 1 1
13 39283 1 1 150 LEU HD23 H 34.209 27.069 -27.651 1.00 . A A . 149 LEU HD23 1 1
13 39284 1 1 150 LEU HG H 34.160 24.936 -26.462 1.00 . A A . 149 LEU HG 1 1
13 39285 1 1 150 LEU N N 32.513 26.708 -22.999 1.00 . A A . 149 LEU N 1 1
13 39286 1 1 150 LEU O O 33.854 23.579 -23.699 1.00 . A A . 149 LEU O 1 1
13 39287 1 1 151 ALA C C 35.956 23.734 -21.498 1.00 . A A . 150 ALA C 1 1
13 39288 1 1 151 ALA CA C 36.271 24.606 -22.730 1.00 . A A . 150 ALA CA 1 1
13 39289 1 1 151 ALA CB C 37.406 25.597 -22.451 1.00 . A A . 150 ALA CB 1 1
13 39290 1 1 151 ALA H H 35.210 26.374 -23.258 1.00 . A A . 150 ALA H 1 1
13 39291 1 1 151 ALA HA H 36.591 23.939 -23.532 1.00 . A A . 150 ALA HA 1 1
13 39292 1 1 151 ALA HB1 H 37.116 26.288 -21.657 1.00 . A A . 150 ALA HB1 1 1
13 39293 1 1 151 ALA HB2 H 38.299 25.051 -22.143 1.00 . A A . 150 ALA HB2 1 1
13 39294 1 1 151 ALA HB3 H 37.631 26.161 -23.356 1.00 . A A . 150 ALA HB3 1 1
13 39295 1 1 151 ALA N N 35.108 25.366 -23.193 1.00 . A A . 150 ALA N 1 1
13 39296 1 1 151 ALA O O 36.368 22.574 -21.438 1.00 . A A . 150 ALA O 1 1
13 39297 1 1 152 ALA C C 33.699 22.337 -19.886 1.00 . A A . 151 ALA C 1 1
13 39298 1 1 152 ALA CA C 34.652 23.460 -19.425 1.00 . A A . 151 ALA CA 1 1
13 39299 1 1 152 ALA CB C 33.966 24.417 -18.442 1.00 . A A . 151 ALA CB 1 1
13 39300 1 1 152 ALA H H 34.909 25.226 -20.604 1.00 . A A . 151 ALA H 1 1
13 39301 1 1 152 ALA HA H 35.492 22.989 -18.913 1.00 . A A . 151 ALA HA 1 1
13 39302 1 1 152 ALA HB1 H 34.686 25.153 -18.081 1.00 . A A . 151 ALA HB1 1 1
13 39303 1 1 152 ALA HB2 H 33.140 24.936 -18.929 1.00 . A A . 151 ALA HB2 1 1
13 39304 1 1 152 ALA HB3 H 33.583 23.854 -17.589 1.00 . A A . 151 ALA HB3 1 1
13 39305 1 1 152 ALA N N 35.164 24.245 -20.549 1.00 . A A . 151 ALA N 1 1
13 39306 1 1 152 ALA O O 33.735 21.234 -19.343 1.00 . A A . 151 ALA O 1 1
13 39307 1 1 153 ALA C C 32.753 20.392 -22.119 1.00 . A A . 152 ALA C 1 1
13 39308 1 1 153 ALA CA C 31.984 21.560 -21.474 1.00 . A A . 152 ALA CA 1 1
13 39309 1 1 153 ALA CB C 31.005 22.214 -22.457 1.00 . A A . 152 ALA CB 1 1
13 39310 1 1 153 ALA H H 32.892 23.493 -21.354 1.00 . A A . 152 ALA H 1 1
13 39311 1 1 153 ALA HA H 31.393 21.135 -20.662 1.00 . A A . 152 ALA HA 1 1
13 39312 1 1 153 ALA HB1 H 31.540 22.664 -23.291 1.00 . A A . 152 ALA HB1 1 1
13 39313 1 1 153 ALA HB2 H 30.329 21.452 -22.846 1.00 . A A . 152 ALA HB2 1 1
13 39314 1 1 153 ALA HB3 H 30.420 22.981 -21.951 1.00 . A A . 152 ALA HB3 1 1
13 39315 1 1 153 ALA N N 32.874 22.579 -20.914 1.00 . A A . 152 ALA N 1 1
13 39316 1 1 153 ALA O O 32.307 19.254 -22.001 1.00 . A A . 152 ALA O 1 1
13 39317 1 1 154 GLN C C 35.171 18.559 -22.127 1.00 . A A . 153 GLN C 1 1
13 39318 1 1 154 GLN CA C 34.779 19.545 -23.249 1.00 . A A . 153 GLN CA 1 1
13 39319 1 1 154 GLN CB C 36.057 20.110 -23.890 1.00 . A A . 153 GLN CB 1 1
13 39320 1 1 154 GLN CD C 35.806 20.368 -26.451 1.00 . A A . 153 GLN CD 1 1
13 39321 1 1 154 GLN CG C 35.861 21.055 -25.086 1.00 . A A . 153 GLN CG 1 1
13 39322 1 1 154 GLN H H 34.219 21.589 -22.850 1.00 . A A . 153 GLN H 1 1
13 39323 1 1 154 GLN HA H 34.235 19.002 -24.023 1.00 . A A . 153 GLN HA 1 1
13 39324 1 1 154 GLN HB2 H 36.603 20.656 -23.128 1.00 . A A . 153 GLN HB2 1 1
13 39325 1 1 154 GLN HB3 H 36.678 19.274 -24.202 1.00 . A A . 153 GLN HB3 1 1
13 39326 1 1 154 GLN HE21 H 35.282 22.094 -27.340 1.00 . A A . 153 GLN HE21 1 1
13 39327 1 1 154 GLN HE22 H 35.474 20.696 -28.401 1.00 . A A . 153 GLN HE22 1 1
13 39328 1 1 154 GLN HG2 H 34.964 21.653 -24.951 1.00 . A A . 153 GLN HG2 1 1
13 39329 1 1 154 GLN HG3 H 36.705 21.745 -25.112 1.00 . A A . 153 GLN HG3 1 1
13 39330 1 1 154 GLN N N 33.923 20.627 -22.729 1.00 . A A . 153 GLN N 1 1
13 39331 1 1 154 GLN NE2 N 35.491 21.119 -27.484 1.00 . A A . 153 GLN NE2 1 1
13 39332 1 1 154 GLN O O 35.048 17.344 -22.289 1.00 . A A . 153 GLN O 1 1
13 39333 1 1 154 GLN OE1 O 36.056 19.182 -26.630 1.00 . A A . 153 GLN OE1 1 1
13 39334 1 1 155 ALA C C 34.731 17.617 -19.129 1.00 . A A . 154 ALA C 1 1
13 39335 1 1 155 ALA CA C 35.950 18.299 -19.785 1.00 . A A . 154 ALA CA 1 1
13 39336 1 1 155 ALA CB C 36.675 19.219 -18.795 1.00 . A A . 154 ALA CB 1 1
13 39337 1 1 155 ALA H H 35.715 20.088 -20.925 1.00 . A A . 154 ALA H 1 1
13 39338 1 1 155 ALA HA H 36.646 17.513 -20.083 1.00 . A A . 154 ALA HA 1 1
13 39339 1 1 155 ALA HB1 H 36.010 20.018 -18.465 1.00 . A A . 154 ALA HB1 1 1
13 39340 1 1 155 ALA HB2 H 36.993 18.641 -17.927 1.00 . A A . 154 ALA HB2 1 1
13 39341 1 1 155 ALA HB3 H 37.555 19.655 -19.269 1.00 . A A . 154 ALA HB3 1 1
13 39342 1 1 155 ALA N N 35.596 19.085 -20.970 1.00 . A A . 154 ALA N 1 1
13 39343 1 1 155 ALA O O 34.812 16.459 -18.709 1.00 . A A . 154 ALA O 1 1
13 39344 1 1 156 ASP C C 31.830 16.551 -19.438 1.00 . A A . 155 ASP C 1 1
13 39345 1 1 156 ASP CA C 32.333 17.716 -18.564 1.00 . A A . 155 ASP CA 1 1
13 39346 1 1 156 ASP CB C 31.252 18.801 -18.448 1.00 . A A . 155 ASP CB 1 1
13 39347 1 1 156 ASP CG C 31.512 19.896 -17.395 1.00 . A A . 155 ASP CG 1 1
13 39348 1 1 156 ASP H H 33.573 19.263 -19.367 1.00 . A A . 155 ASP H 1 1
13 39349 1 1 156 ASP HA H 32.520 17.315 -17.568 1.00 . A A . 155 ASP HA 1 1
13 39350 1 1 156 ASP HB2 H 31.122 19.264 -19.425 1.00 . A A . 155 ASP HB2 1 1
13 39351 1 1 156 ASP HB3 H 30.315 18.309 -18.193 1.00 . A A . 155 ASP HB3 1 1
13 39352 1 1 156 ASP N N 33.580 18.293 -19.076 1.00 . A A . 155 ASP N 1 1
13 39353 1 1 156 ASP O O 31.384 15.538 -18.905 1.00 . A A . 155 ASP O 1 1
13 39354 1 1 156 ASP OD1 O 30.789 20.922 -17.438 1.00 . A A . 155 ASP OD1 1 1
13 39355 1 1 156 ASP OD2 O 32.379 19.729 -16.505 1.00 . A A . 155 ASP OD2 1 1
13 39356 1 1 157 MET C C 32.328 14.331 -21.659 1.00 . A A . 156 MET C 1 1
13 39357 1 1 157 MET CA C 31.519 15.640 -21.736 1.00 . A A . 156 MET CA 1 1
13 39358 1 1 157 MET CB C 31.580 16.229 -23.157 1.00 . A A . 156 MET CB 1 1
13 39359 1 1 157 MET CE C 29.134 16.670 -25.798 1.00 . A A . 156 MET CE 1 1
13 39360 1 1 157 MET CG C 30.459 17.249 -23.411 1.00 . A A . 156 MET CG 1 1
13 39361 1 1 157 MET H H 32.306 17.535 -21.137 1.00 . A A . 156 MET H 1 1
13 39362 1 1 157 MET HA H 30.482 15.375 -21.522 1.00 . A A . 156 MET HA 1 1
13 39363 1 1 157 MET HB2 H 32.545 16.720 -23.295 1.00 . A A . 156 MET HB2 1 1
13 39364 1 1 157 MET HB3 H 31.501 15.431 -23.895 1.00 . A A . 156 MET HB3 1 1
13 39365 1 1 157 MET HE1 H 30.059 16.171 -26.089 1.00 . A A . 156 MET HE1 1 1
13 39366 1 1 157 MET HE2 H 28.295 16.202 -26.312 1.00 . A A . 156 MET HE2 1 1
13 39367 1 1 157 MET HE3 H 29.182 17.724 -26.087 1.00 . A A . 156 MET HE3 1 1
13 39368 1 1 157 MET HG2 H 30.257 17.797 -22.490 1.00 . A A . 156 MET HG2 1 1
13 39369 1 1 157 MET HG3 H 30.807 17.971 -24.150 1.00 . A A . 156 MET HG3 1 1
13 39370 1 1 157 MET N N 31.950 16.659 -20.766 1.00 . A A . 156 MET N 1 1
13 39371 1 1 157 MET O O 31.783 13.265 -21.946 1.00 . A A . 156 MET O 1 1
13 39372 1 1 157 MET SD S 28.895 16.537 -24.001 1.00 . A A . 156 MET SD 1 1
13 39373 1 1 158 GLU C C 34.116 12.635 -19.522 1.00 . A A . 157 GLU C 1 1
13 39374 1 1 158 GLU CA C 34.373 13.147 -20.951 1.00 . A A . 157 GLU CA 1 1
13 39375 1 1 158 GLU CB C 35.871 13.296 -21.279 1.00 . A A . 157 GLU CB 1 1
13 39376 1 1 158 GLU CD C 38.153 14.319 -20.705 1.00 . A A . 157 GLU CD 1 1
13 39377 1 1 158 GLU CG C 36.631 14.334 -20.438 1.00 . A A . 157 GLU CG 1 1
13 39378 1 1 158 GLU H H 34.051 15.270 -21.140 1.00 . A A . 157 GLU H 1 1
13 39379 1 1 158 GLU HA H 33.998 12.348 -21.588 1.00 . A A . 157 GLU HA 1 1
13 39380 1 1 158 GLU HB2 H 36.343 12.324 -21.130 1.00 . A A . 157 GLU HB2 1 1
13 39381 1 1 158 GLU HB3 H 35.965 13.555 -22.334 1.00 . A A . 157 GLU HB3 1 1
13 39382 1 1 158 GLU HG2 H 36.238 15.323 -20.671 1.00 . A A . 157 GLU HG2 1 1
13 39383 1 1 158 GLU HG3 H 36.451 14.132 -19.380 1.00 . A A . 157 GLU HG3 1 1
13 39384 1 1 158 GLU N N 33.618 14.369 -21.295 1.00 . A A . 157 GLU N 1 1
13 39385 1 1 158 GLU O O 34.062 11.423 -19.302 1.00 . A A . 157 GLU O 1 1
13 39386 1 1 158 GLU OE1 O 38.587 14.115 -21.867 1.00 . A A . 157 GLU OE1 1 1
13 39387 1 1 158 GLU OE2 O 38.939 14.528 -19.747 1.00 . A A . 157 GLU OE2 1 1
13 39388 1 1 159 SER C C 32.202 12.447 -17.118 1.00 . A A . 158 SER C 1 1
13 39389 1 1 159 SER CA C 33.539 13.182 -17.175 1.00 . A A . 158 SER CA 1 1
13 39390 1 1 159 SER CB C 33.442 14.437 -16.300 1.00 . A A . 158 SER CB 1 1
13 39391 1 1 159 SER H H 33.915 14.508 -18.796 1.00 . A A . 158 SER H 1 1
13 39392 1 1 159 SER HA H 34.303 12.526 -16.759 1.00 . A A . 158 SER HA 1 1
13 39393 1 1 159 SER HB2 H 32.747 15.151 -16.741 1.00 . A A . 158 SER HB2 1 1
13 39394 1 1 159 SER HB3 H 33.060 14.154 -15.318 1.00 . A A . 158 SER HB3 1 1
13 39395 1 1 159 SER HG H 34.939 15.503 -16.971 1.00 . A A . 158 SER HG 1 1
13 39396 1 1 159 SER N N 33.891 13.531 -18.556 1.00 . A A . 158 SER N 1 1
13 39397 1 1 159 SER O O 32.057 11.486 -16.372 1.00 . A A . 158 SER O 1 1
13 39398 1 1 159 SER OG O 34.715 15.043 -16.137 1.00 . A A . 158 SER OG 1 1
13 39399 1 1 160 SER C C 29.825 10.824 -18.474 1.00 . A A . 159 SER C 1 1
13 39400 1 1 160 SER CA C 29.889 12.258 -17.946 1.00 . A A . 159 SER CA 1 1
13 39401 1 1 160 SER CB C 28.935 13.151 -18.733 1.00 . A A . 159 SER CB 1 1
13 39402 1 1 160 SER H H 31.419 13.629 -18.562 1.00 . A A . 159 SER H 1 1
13 39403 1 1 160 SER HA H 29.535 12.232 -16.916 1.00 . A A . 159 SER HA 1 1
13 39404 1 1 160 SER HB2 H 27.916 12.786 -18.598 1.00 . A A . 159 SER HB2 1 1
13 39405 1 1 160 SER HB3 H 29.007 14.158 -18.326 1.00 . A A . 159 SER HB3 1 1
13 39406 1 1 160 SER HG H 28.958 12.351 -20.532 1.00 . A A . 159 SER HG 1 1
13 39407 1 1 160 SER N N 31.236 12.838 -17.949 1.00 . A A . 159 SER N 1 1
13 39408 1 1 160 SER O O 28.770 10.192 -18.372 1.00 . A A . 159 SER O 1 1
13 39409 1 1 160 SER OG O 29.250 13.180 -20.115 1.00 . A A . 159 SER OG 1 1
13 39410 1 1 161 LYS C C 31.577 8.012 -18.216 1.00 . A A . 160 LYS C 1 1
13 39411 1 1 161 LYS CA C 31.044 8.862 -19.378 1.00 . A A . 160 LYS CA 1 1
13 39412 1 1 161 LYS CB C 31.928 8.721 -20.632 1.00 . A A . 160 LYS CB 1 1
13 39413 1 1 161 LYS CD C 32.118 9.210 -23.124 1.00 . A A . 160 LYS CD 1 1
13 39414 1 1 161 LYS CE C 31.462 9.968 -24.286 1.00 . A A . 160 LYS CE 1 1
13 39415 1 1 161 LYS CG C 31.319 9.457 -21.838 1.00 . A A . 160 LYS CG 1 1
13 39416 1 1 161 LYS H H 31.820 10.753 -19.011 1.00 . A A . 160 LYS H 1 1
13 39417 1 1 161 LYS HA H 30.057 8.461 -19.616 1.00 . A A . 160 LYS HA 1 1
13 39418 1 1 161 LYS HB2 H 32.924 9.116 -20.429 1.00 . A A . 160 LYS HB2 1 1
13 39419 1 1 161 LYS HB3 H 32.021 7.663 -20.881 1.00 . A A . 160 LYS HB3 1 1
13 39420 1 1 161 LYS HD2 H 33.144 9.560 -22.988 1.00 . A A . 160 LYS HD2 1 1
13 39421 1 1 161 LYS HD3 H 32.129 8.141 -23.341 1.00 . A A . 160 LYS HD3 1 1
13 39422 1 1 161 LYS HE2 H 30.416 9.657 -24.360 1.00 . A A . 160 LYS HE2 1 1
13 39423 1 1 161 LYS HE3 H 31.477 11.039 -24.060 1.00 . A A . 160 LYS HE3 1 1
13 39424 1 1 161 LYS HG2 H 30.294 9.111 -21.983 1.00 . A A . 160 LYS HG2 1 1
13 39425 1 1 161 LYS HG3 H 31.301 10.528 -21.634 1.00 . A A . 160 LYS HG3 1 1
13 39426 1 1 161 LYS HZ1 H 31.716 10.208 -26.334 1.00 . A A . 160 LYS HZ1 1 1
13 39427 1 1 161 LYS HZ2 H 33.125 9.996 -25.539 1.00 . A A . 160 LYS HZ2 1 1
13 39428 1 1 161 LYS HZ3 H 32.136 8.723 -25.810 1.00 . A A . 160 LYS HZ3 1 1
13 39429 1 1 161 LYS N N 30.924 10.280 -19.018 1.00 . A A . 160 LYS N 1 1
13 39430 1 1 161 LYS NZ N 32.157 9.705 -25.575 1.00 . A A . 160 LYS NZ 1 1
13 39431 1 1 161 LYS O O 31.570 6.786 -18.325 1.00 . A A . 160 LYS O 1 1
13 39432 1 1 162 GLU C C 31.169 7.166 -15.259 1.00 . A A . 161 GLU C 1 1
13 39433 1 1 162 GLU CA C 32.399 7.848 -15.905 1.00 . A A . 161 GLU CA 1 1
13 39434 1 1 162 GLU CB C 33.100 8.733 -14.862 1.00 . A A . 161 GLU CB 1 1
13 39435 1 1 162 GLU CD C 35.327 9.677 -14.060 1.00 . A A . 161 GLU CD 1 1
13 39436 1 1 162 GLU CG C 34.551 9.062 -15.242 1.00 . A A . 161 GLU CG 1 1
13 39437 1 1 162 GLU H H 32.010 9.641 -17.047 1.00 . A A . 161 GLU H 1 1
13 39438 1 1 162 GLU HA H 33.111 7.082 -16.209 1.00 . A A . 161 GLU HA 1 1
13 39439 1 1 162 GLU HB2 H 32.544 9.656 -14.733 1.00 . A A . 161 GLU HB2 1 1
13 39440 1 1 162 GLU HB3 H 33.090 8.201 -13.908 1.00 . A A . 161 GLU HB3 1 1
13 39441 1 1 162 GLU HG2 H 35.047 8.142 -15.565 1.00 . A A . 161 GLU HG2 1 1
13 39442 1 1 162 GLU HG3 H 34.555 9.754 -16.087 1.00 . A A . 161 GLU HG3 1 1
13 39443 1 1 162 GLU N N 32.022 8.618 -17.104 1.00 . A A . 161 GLU N 1 1
13 39444 1 1 162 GLU O O 30.240 7.865 -14.838 1.00 . A A . 161 GLU O 1 1
13 39445 1 1 162 GLU OE1 O 36.310 9.052 -13.589 1.00 . A A . 161 GLU OE1 1 1
13 39446 1 1 162 GLU OE2 O 34.980 10.794 -13.607 1.00 . A A . 161 GLU OE2 1 1
13 39447 1 1 163 PRO C C 29.750 5.274 -13.104 1.00 . A A . 162 PRO C 1 1
13 39448 1 1 163 PRO CA C 29.968 5.098 -14.618 1.00 . A A . 162 PRO CA 1 1
13 39449 1 1 163 PRO CB C 30.217 3.630 -14.988 1.00 . A A . 162 PRO CB 1 1
13 39450 1 1 163 PRO CD C 32.181 4.877 -15.516 1.00 . A A . 162 PRO CD 1 1
13 39451 1 1 163 PRO CG C 31.740 3.514 -14.982 1.00 . A A . 162 PRO CG 1 1
13 39452 1 1 163 PRO HA H 29.070 5.444 -15.133 1.00 . A A . 162 PRO HA 1 1
13 39453 1 1 163 PRO HB2 H 29.754 2.937 -14.284 1.00 . A A . 162 PRO HB2 1 1
13 39454 1 1 163 PRO HB3 H 29.844 3.445 -15.998 1.00 . A A . 162 PRO HB3 1 1
13 39455 1 1 163 PRO HD2 H 33.148 5.147 -15.088 1.00 . A A . 162 PRO HD2 1 1
13 39456 1 1 163 PRO HD3 H 32.249 4.836 -16.604 1.00 . A A . 162 PRO HD3 1 1
13 39457 1 1 163 PRO HG2 H 32.097 3.384 -13.960 1.00 . A A . 162 PRO HG2 1 1
13 39458 1 1 163 PRO HG3 H 32.087 2.700 -15.619 1.00 . A A . 162 PRO HG3 1 1
13 39459 1 1 163 PRO N N 31.139 5.821 -15.128 1.00 . A A . 162 PRO N 1 1
13 39460 1 1 163 PRO O O 28.633 5.091 -12.620 1.00 . A A . 162 PRO O 1 1
13 39461 1 1 164 GLY C C 30.001 7.180 -10.494 1.00 . A A . 163 GLY C 1 1
13 39462 1 1 164 GLY CA C 30.711 5.880 -10.899 1.00 . A A . 163 GLY CA 1 1
13 39463 1 1 164 GLY H H 31.689 5.753 -12.798 1.00 . A A . 163 GLY H 1 1
13 39464 1 1 164 GLY HA2 H 30.191 5.044 -10.430 1.00 . A A . 163 GLY HA2 1 1
13 39465 1 1 164 GLY HA3 H 31.724 5.914 -10.498 1.00 . A A . 163 GLY HA3 1 1
13 39466 1 1 164 GLY N N 30.791 5.649 -12.348 1.00 . A A . 163 GLY N 1 1
13 39467 1 1 164 GLY O O 29.562 7.299 -9.348 1.00 . A A . 163 GLY O 1 1
13 39468 1 1 165 LEU C C 27.697 9.360 -11.185 1.00 . A A . 164 LEU C 1 1
13 39469 1 1 165 LEU CA C 29.232 9.437 -11.151 1.00 . A A . 164 LEU CA 1 1
13 39470 1 1 165 LEU CB C 29.708 10.447 -12.202 1.00 . A A . 164 LEU CB 1 1
13 39471 1 1 165 LEU CD1 C 31.428 11.984 -13.148 1.00 . A A . 164 LEU CD1 1 1
13 39472 1 1 165 LEU CD2 C 31.865 11.026 -10.922 1.00 . A A . 164 LEU CD2 1 1
13 39473 1 1 165 LEU CG C 31.212 10.750 -12.273 1.00 . A A . 164 LEU CG 1 1
13 39474 1 1 165 LEU H H 30.299 8.008 -12.311 1.00 . A A . 164 LEU H 1 1
13 39475 1 1 165 LEU HA H 29.514 9.799 -10.161 1.00 . A A . 164 LEU HA 1 1
13 39476 1 1 165 LEU HB2 H 29.391 10.103 -13.187 1.00 . A A . 164 LEU HB2 1 1
13 39477 1 1 165 LEU HB3 H 29.187 11.369 -11.997 1.00 . A A . 164 LEU HB3 1 1
13 39478 1 1 165 LEU HD11 H 31.022 12.870 -12.660 1.00 . A A . 164 LEU HD11 1 1
13 39479 1 1 165 LEU HD12 H 32.493 12.126 -13.331 1.00 . A A . 164 LEU HD12 1 1
13 39480 1 1 165 LEU HD13 H 30.925 11.843 -14.102 1.00 . A A . 164 LEU HD13 1 1
13 39481 1 1 165 LEU HD21 H 31.356 11.846 -10.419 1.00 . A A . 164 LEU HD21 1 1
13 39482 1 1 165 LEU HD22 H 31.829 10.127 -10.312 1.00 . A A . 164 LEU HD22 1 1
13 39483 1 1 165 LEU HD23 H 32.911 11.281 -11.090 1.00 . A A . 164 LEU HD23 1 1
13 39484 1 1 165 LEU HG H 31.715 9.894 -12.714 1.00 . A A . 164 LEU HG 1 1
13 39485 1 1 165 LEU N N 29.882 8.155 -11.405 1.00 . A A . 164 LEU N 1 1
13 39486 1 1 165 LEU O O 27.042 10.046 -10.400 1.00 . A A . 164 LEU O 1 1
13 39487 1 1 166 PHE C C 24.936 7.336 -12.543 1.00 . A A . 165 PHE C 1 1
13 39488 1 1 166 PHE CA C 25.701 8.664 -12.466 1.00 . A A . 165 PHE CA 1 1
13 39489 1 1 166 PHE CB C 25.559 9.445 -13.782 1.00 . A A . 165 PHE CB 1 1
13 39490 1 1 166 PHE CD1 C 27.187 11.290 -14.436 1.00 . A A . 165 PHE CD1 1 1
13 39491 1 1 166 PHE CD2 C 25.445 11.761 -12.802 1.00 . A A . 165 PHE CD2 1 1
13 39492 1 1 166 PHE CE1 C 27.694 12.592 -14.267 1.00 . A A . 165 PHE CE1 1 1
13 39493 1 1 166 PHE CE2 C 25.963 13.051 -12.614 1.00 . A A . 165 PHE CE2 1 1
13 39494 1 1 166 PHE CG C 26.070 10.868 -13.690 1.00 . A A . 165 PHE CG 1 1
13 39495 1 1 166 PHE CZ C 27.088 13.467 -13.349 1.00 . A A . 165 PHE CZ 1 1
13 39496 1 1 166 PHE H H 27.729 7.983 -12.666 1.00 . A A . 165 PHE H 1 1
13 39497 1 1 166 PHE HA H 25.196 9.248 -11.702 1.00 . A A . 165 PHE HA 1 1
13 39498 1 1 166 PHE HB2 H 26.093 8.912 -14.569 1.00 . A A . 165 PHE HB2 1 1
13 39499 1 1 166 PHE HB3 H 24.505 9.482 -14.059 1.00 . A A . 165 PHE HB3 1 1
13 39500 1 1 166 PHE HD1 H 27.670 10.609 -15.124 1.00 . A A . 165 PHE HD1 1 1
13 39501 1 1 166 PHE HD2 H 24.572 11.453 -12.250 1.00 . A A . 165 PHE HD2 1 1
13 39502 1 1 166 PHE HE1 H 28.560 12.914 -14.829 1.00 . A A . 165 PHE HE1 1 1
13 39503 1 1 166 PHE HE2 H 25.479 13.720 -11.918 1.00 . A A . 165 PHE HE2 1 1
13 39504 1 1 166 PHE HZ H 27.479 14.465 -13.215 1.00 . A A . 165 PHE HZ 1 1
13 39505 1 1 166 PHE N N 27.123 8.559 -12.094 1.00 . A A . 165 PHE N 1 1
13 39506 1 1 166 PHE O O 25.438 6.330 -13.046 1.00 . A A . 165 PHE O 1 1
13 39507 1 1 167 ASP C C 22.038 6.493 -13.749 1.00 . A A . 166 ASP C 1 1
13 39508 1 1 167 ASP CA C 22.671 6.331 -12.355 1.00 . A A . 166 ASP CA 1 1
13 39509 1 1 167 ASP CB C 21.573 6.387 -11.277 1.00 . A A . 166 ASP CB 1 1
13 39510 1 1 167 ASP CG C 22.087 6.234 -9.835 1.00 . A A . 166 ASP CG 1 1
13 39511 1 1 167 ASP H H 23.323 8.253 -11.747 1.00 . A A . 166 ASP H 1 1
13 39512 1 1 167 ASP HA H 23.147 5.350 -12.310 1.00 . A A . 166 ASP HA 1 1
13 39513 1 1 167 ASP HB2 H 21.036 7.334 -11.366 1.00 . A A . 166 ASP HB2 1 1
13 39514 1 1 167 ASP HB3 H 20.857 5.588 -11.472 1.00 . A A . 166 ASP HB3 1 1
13 39515 1 1 167 ASP N N 23.673 7.375 -12.108 1.00 . A A . 166 ASP N 1 1
13 39516 1 1 167 ASP O O 21.772 5.496 -14.427 1.00 . A A . 166 ASP O 1 1
13 39517 1 1 167 ASP OD1 O 23.000 5.411 -9.586 1.00 . A A . 166 ASP OD1 1 1
13 39518 1 1 167 ASP OD2 O 21.539 6.918 -8.938 1.00 . A A . 166 ASP OD2 1 1
13 39519 1 1 168 VAL C C 21.877 9.268 -16.170 1.00 . A A . 167 VAL C 1 1
13 39520 1 1 168 VAL CA C 21.179 8.088 -15.478 1.00 . A A . 167 VAL CA 1 1
13 39521 1 1 168 VAL CB C 19.679 8.415 -15.280 1.00 . A A . 167 VAL CB 1 1
13 39522 1 1 168 VAL CG1 C 18.960 8.667 -16.613 1.00 . A A . 167 VAL CG1 1 1
13 39523 1 1 168 VAL CG2 C 18.910 7.305 -14.546 1.00 . A A . 167 VAL CG2 1 1
13 39524 1 1 168 VAL H H 22.026 8.500 -13.530 1.00 . A A . 167 VAL H 1 1
13 39525 1 1 168 VAL HA H 21.244 7.228 -16.144 1.00 . A A . 167 VAL HA 1 1
13 39526 1 1 168 VAL HB H 19.603 9.325 -14.689 1.00 . A A . 167 VAL HB 1 1
13 39527 1 1 168 VAL HG11 H 17.908 8.888 -16.430 1.00 . A A . 167 VAL HG11 1 1
13 39528 1 1 168 VAL HG12 H 19.394 9.524 -17.123 1.00 . A A . 167 VAL HG12 1 1
13 39529 1 1 168 VAL HG13 H 19.034 7.786 -17.253 1.00 . A A . 167 VAL HG13 1 1
13 39530 1 1 168 VAL HG21 H 17.853 7.566 -14.480 1.00 . A A . 167 VAL HG21 1 1
13 39531 1 1 168 VAL HG22 H 19.016 6.361 -15.081 1.00 . A A . 167 VAL HG22 1 1
13 39532 1 1 168 VAL HG23 H 19.287 7.193 -13.530 1.00 . A A . 167 VAL HG23 1 1
13 39533 1 1 168 VAL N N 21.823 7.745 -14.188 1.00 . A A . 167 VAL N 1 1
13 39534 1 1 168 VAL O O 22.115 10.311 -15.539 1.00 . A A . 167 VAL O 1 1
13 39535 1 1 169 VAL C C 21.991 10.499 -19.567 1.00 . A A . 168 VAL C 1 1
13 39536 1 1 169 VAL CA C 22.797 10.229 -18.283 1.00 . A A . 168 VAL CA 1 1
13 39537 1 1 169 VAL CB C 24.271 9.893 -18.600 1.00 . A A . 168 VAL CB 1 1
13 39538 1 1 169 VAL CG1 C 24.956 11.046 -19.342 1.00 . A A . 168 VAL CG1 1 1
13 39539 1 1 169 VAL CG2 C 25.086 9.614 -17.328 1.00 . A A . 168 VAL CG2 1 1
13 39540 1 1 169 VAL H H 22.047 8.286 -17.967 1.00 . A A . 168 VAL H 1 1
13 39541 1 1 169 VAL HA H 22.805 11.152 -17.705 1.00 . A A . 168 VAL HA 1 1
13 39542 1 1 169 VAL HB H 24.311 9.002 -19.228 1.00 . A A . 168 VAL HB 1 1
13 39543 1 1 169 VAL HG11 H 24.461 11.240 -20.293 1.00 . A A . 168 VAL HG11 1 1
13 39544 1 1 169 VAL HG12 H 24.928 11.942 -18.725 1.00 . A A . 168 VAL HG12 1 1
13 39545 1 1 169 VAL HG13 H 25.996 10.787 -19.547 1.00 . A A . 168 VAL HG13 1 1
13 39546 1 1 169 VAL HG21 H 25.019 10.462 -16.647 1.00 . A A . 168 VAL HG21 1 1
13 39547 1 1 169 VAL HG22 H 24.713 8.720 -16.830 1.00 . A A . 168 VAL HG22 1 1
13 39548 1 1 169 VAL HG23 H 26.131 9.444 -17.587 1.00 . A A . 168 VAL HG23 1 1
13 39549 1 1 169 VAL N N 22.165 9.162 -17.478 1.00 . A A . 168 VAL N 1 1
13 39550 1 1 169 VAL O O 21.989 9.697 -20.502 1.00 . A A . 168 VAL O 1 1
13 39551 1 1 170 ILE C C 21.171 13.029 -21.642 1.00 . A A . 169 ILE C 1 1
13 39552 1 1 170 ILE CA C 20.405 12.132 -20.656 1.00 . A A . 169 ILE CA 1 1
13 39553 1 1 170 ILE CB C 19.190 12.863 -20.027 1.00 . A A . 169 ILE CB 1 1
13 39554 1 1 170 ILE CD1 C 17.266 12.524 -18.321 1.00 . A A . 169 ILE CD1 1 1
13 39555 1 1 170 ILE CG1 C 18.378 11.877 -19.152 1.00 . A A . 169 ILE CG1 1 1
13 39556 1 1 170 ILE CG2 C 18.286 13.521 -21.092 1.00 . A A . 169 ILE CG2 1 1
13 39557 1 1 170 ILE H H 21.312 12.192 -18.744 1.00 . A A . 169 ILE H 1 1
13 39558 1 1 170 ILE HA H 20.023 11.279 -21.219 1.00 . A A . 169 ILE HA 1 1
13 39559 1 1 170 ILE HB H 19.572 13.654 -19.382 1.00 . A A . 169 ILE HB 1 1
13 39560 1 1 170 ILE HD11 H 17.671 13.340 -17.722 1.00 . A A . 169 ILE HD11 1 1
13 39561 1 1 170 ILE HD12 H 16.479 12.901 -18.971 1.00 . A A . 169 ILE HD12 1 1
13 39562 1 1 170 ILE HD13 H 16.836 11.775 -17.657 1.00 . A A . 169 ILE HD13 1 1
13 39563 1 1 170 ILE HG12 H 17.944 11.102 -19.784 1.00 . A A . 169 ILE HG12 1 1
13 39564 1 1 170 ILE HG13 H 19.043 11.392 -18.440 1.00 . A A . 169 ILE HG13 1 1
13 39565 1 1 170 ILE HG21 H 17.934 12.773 -21.805 1.00 . A A . 169 ILE HG21 1 1
13 39566 1 1 170 ILE HG22 H 17.425 13.998 -20.626 1.00 . A A . 169 ILE HG22 1 1
13 39567 1 1 170 ILE HG23 H 18.825 14.301 -21.628 1.00 . A A . 169 ILE HG23 1 1
13 39568 1 1 170 ILE N N 21.289 11.632 -19.589 1.00 . A A . 169 ILE N 1 1
13 39569 1 1 170 ILE O O 22.079 13.774 -21.260 1.00 . A A . 169 ILE O 1 1
13 39570 1 1 171 ILE C C 20.144 14.871 -24.375 1.00 . A A . 170 ILE C 1 1
13 39571 1 1 171 ILE CA C 21.266 13.907 -23.963 1.00 . A A . 170 ILE CA 1 1
13 39572 1 1 171 ILE CB C 21.799 13.107 -25.169 1.00 . A A . 170 ILE CB 1 1
13 39573 1 1 171 ILE CD1 C 24.126 12.605 -24.105 1.00 . A A . 170 ILE CD1 1 1
13 39574 1 1 171 ILE CG1 C 22.866 12.056 -24.783 1.00 . A A . 170 ILE CG1 1 1
13 39575 1 1 171 ILE CG2 C 22.351 14.048 -26.258 1.00 . A A . 170 ILE CG2 1 1
13 39576 1 1 171 ILE H H 19.904 12.532 -23.125 1.00 . A A . 170 ILE H 1 1
13 39577 1 1 171 ILE HA H 22.089 14.503 -23.570 1.00 . A A . 170 ILE HA 1 1
13 39578 1 1 171 ILE HB H 20.950 12.564 -25.591 1.00 . A A . 170 ILE HB 1 1
13 39579 1 1 171 ILE HD11 H 24.820 11.785 -23.919 1.00 . A A . 170 ILE HD11 1 1
13 39580 1 1 171 ILE HD12 H 24.617 13.344 -24.738 1.00 . A A . 170 ILE HD12 1 1
13 39581 1 1 171 ILE HD13 H 23.858 13.052 -23.151 1.00 . A A . 170 ILE HD13 1 1
13 39582 1 1 171 ILE HG12 H 22.417 11.328 -24.107 1.00 . A A . 170 ILE HG12 1 1
13 39583 1 1 171 ILE HG13 H 23.168 11.519 -25.683 1.00 . A A . 170 ILE HG13 1 1
13 39584 1 1 171 ILE HG21 H 23.088 14.730 -25.833 1.00 . A A . 170 ILE HG21 1 1
13 39585 1 1 171 ILE HG22 H 22.824 13.465 -27.050 1.00 . A A . 170 ILE HG22 1 1
13 39586 1 1 171 ILE HG23 H 21.549 14.628 -26.711 1.00 . A A . 170 ILE HG23 1 1
13 39587 1 1 171 ILE N N 20.776 12.998 -22.917 1.00 . A A . 170 ILE N 1 1
13 39588 1 1 171 ILE O O 18.998 14.456 -24.557 1.00 . A A . 170 ILE O 1 1
13 39589 1 1 172 ASN C C 19.432 17.122 -26.615 1.00 . A A . 171 ASN C 1 1
13 39590 1 1 172 ASN CA C 19.538 17.160 -25.072 1.00 . A A . 171 ASN CA 1 1
13 39591 1 1 172 ASN CB C 19.919 18.525 -24.469 1.00 . A A . 171 ASN CB 1 1
13 39592 1 1 172 ASN CG C 18.746 19.492 -24.486 1.00 . A A . 171 ASN CG 1 1
13 39593 1 1 172 ASN H H 21.470 16.338 -24.501 1.00 . A A . 171 ASN H 1 1
13 39594 1 1 172 ASN HA H 18.546 16.914 -24.693 1.00 . A A . 171 ASN HA 1 1
13 39595 1 1 172 ASN HB2 H 20.210 18.388 -23.427 1.00 . A A . 171 ASN HB2 1 1
13 39596 1 1 172 ASN HB3 H 20.768 18.956 -25.000 1.00 . A A . 171 ASN HB3 1 1
13 39597 1 1 172 ASN HD21 H 19.145 20.087 -26.363 1.00 . A A . 171 ASN HD21 1 1
13 39598 1 1 172 ASN HD22 H 17.784 20.873 -25.566 1.00 . A A . 171 ASN HD22 1 1
13 39599 1 1 172 ASN N N 20.476 16.147 -24.577 1.00 . A A . 171 ASN N 1 1
13 39600 1 1 172 ASN ND2 N 18.563 20.235 -25.552 1.00 . A A . 171 ASN ND2 1 1
13 39601 1 1 172 ASN O O 19.648 18.117 -27.304 1.00 . A A . 171 ASN O 1 1
13 39602 1 1 172 ASN OD1 O 17.979 19.586 -23.540 1.00 . A A . 171 ASN OD1 1 1
13 39603 1 1 173 ASP C C 17.585 16.478 -29.100 1.00 . A A . 172 ASP C 1 1
13 39604 1 1 173 ASP CA C 18.831 15.721 -28.592 1.00 . A A . 172 ASP CA 1 1
13 39605 1 1 173 ASP CB C 18.682 14.208 -28.817 1.00 . A A . 172 ASP CB 1 1
13 39606 1 1 173 ASP CG C 18.576 13.820 -30.305 1.00 . A A . 172 ASP CG 1 1
13 39607 1 1 173 ASP H H 18.905 15.200 -26.492 1.00 . A A . 172 ASP H 1 1
13 39608 1 1 173 ASP HA H 19.693 16.078 -29.154 1.00 . A A . 172 ASP HA 1 1
13 39609 1 1 173 ASP HB2 H 19.554 13.704 -28.393 1.00 . A A . 172 ASP HB2 1 1
13 39610 1 1 173 ASP HB3 H 17.799 13.856 -28.279 1.00 . A A . 172 ASP HB3 1 1
13 39611 1 1 173 ASP N N 19.059 15.955 -27.152 1.00 . A A . 172 ASP N 1 1
13 39612 1 1 173 ASP O O 17.545 16.998 -30.218 1.00 . A A . 172 ASP O 1 1
13 39613 1 1 173 ASP OD1 O 19.317 14.384 -31.146 1.00 . A A . 172 ASP OD1 1 1
13 39614 1 1 173 ASP OD2 O 17.772 12.915 -30.632 1.00 . A A . 172 ASP OD2 1 1
13 39615 1 1 174 SER C C 15.090 17.859 -26.807 1.00 . A A . 173 SER C 1 1
13 39616 1 1 174 SER CA C 15.477 17.540 -28.253 1.00 . A A . 173 SER CA 1 1
13 39617 1 1 174 SER CB C 14.300 16.950 -29.038 1.00 . A A . 173 SER CB 1 1
13 39618 1 1 174 SER H H 16.721 16.115 -27.335 1.00 . A A . 173 SER H 1 1
13 39619 1 1 174 SER HA H 15.793 18.463 -28.740 1.00 . A A . 173 SER HA 1 1
13 39620 1 1 174 SER HB2 H 14.562 16.911 -30.097 1.00 . A A . 173 SER HB2 1 1
13 39621 1 1 174 SER HB3 H 14.103 15.934 -28.694 1.00 . A A . 173 SER HB3 1 1
13 39622 1 1 174 SER HG H 12.466 17.444 -29.523 1.00 . A A . 173 SER HG 1 1
13 39623 1 1 174 SER N N 16.596 16.598 -28.215 1.00 . A A . 173 SER N 1 1
13 39624 1 1 174 SER O O 15.225 16.999 -25.931 1.00 . A A . 173 SER O 1 1
13 39625 1 1 174 SER OG O 13.127 17.730 -28.862 1.00 . A A . 173 SER OG 1 1
13 39626 1 1 175 LEU C C 13.010 18.567 -24.711 1.00 . A A . 174 LEU C 1 1
13 39627 1 1 175 LEU CA C 14.153 19.471 -25.202 1.00 . A A . 174 LEU CA 1 1
13 39628 1 1 175 LEU CB C 13.725 20.949 -25.254 1.00 . A A . 174 LEU CB 1 1
13 39629 1 1 175 LEU CD1 C 14.376 21.718 -22.918 1.00 . A A . 174 LEU CD1 1 1
13 39630 1 1 175 LEU CD2 C 12.532 22.850 -24.141 1.00 . A A . 174 LEU CD2 1 1
13 39631 1 1 175 LEU CG C 13.228 21.510 -23.908 1.00 . A A . 174 LEU CG 1 1
13 39632 1 1 175 LEU H H 14.500 19.727 -27.302 1.00 . A A . 174 LEU H 1 1
13 39633 1 1 175 LEU HA H 14.986 19.363 -24.505 1.00 . A A . 174 LEU HA 1 1
13 39634 1 1 175 LEU HB2 H 14.562 21.556 -25.604 1.00 . A A . 174 LEU HB2 1 1
13 39635 1 1 175 LEU HB3 H 12.919 21.039 -25.985 1.00 . A A . 174 LEU HB3 1 1
13 39636 1 1 175 LEU HD11 H 13.976 22.065 -21.967 1.00 . A A . 174 LEU HD11 1 1
13 39637 1 1 175 LEU HD12 H 14.902 20.778 -22.748 1.00 . A A . 174 LEU HD12 1 1
13 39638 1 1 175 LEU HD13 H 15.084 22.451 -23.310 1.00 . A A . 174 LEU HD13 1 1
13 39639 1 1 175 LEU HD21 H 11.716 22.723 -24.852 1.00 . A A . 174 LEU HD21 1 1
13 39640 1 1 175 LEU HD22 H 12.115 23.213 -23.202 1.00 . A A . 174 LEU HD22 1 1
13 39641 1 1 175 LEU HD23 H 13.240 23.578 -24.539 1.00 . A A . 174 LEU HD23 1 1
13 39642 1 1 175 LEU HG H 12.498 20.834 -23.465 1.00 . A A . 174 LEU HG 1 1
13 39643 1 1 175 LEU N N 14.609 19.074 -26.538 1.00 . A A . 174 LEU N 1 1
13 39644 1 1 175 LEU O O 13.007 18.140 -23.558 1.00 . A A . 174 LEU O 1 1
13 39645 1 1 176 ASP C C 11.392 15.892 -25.049 1.00 . A A . 175 ASP C 1 1
13 39646 1 1 176 ASP CA C 10.941 17.344 -25.274 1.00 . A A . 175 ASP CA 1 1
13 39647 1 1 176 ASP CB C 9.870 17.432 -26.374 1.00 . A A . 175 ASP CB 1 1
13 39648 1 1 176 ASP CG C 9.220 18.823 -26.512 1.00 . A A . 175 ASP CG 1 1
13 39649 1 1 176 ASP H H 12.155 18.579 -26.539 1.00 . A A . 175 ASP H 1 1
13 39650 1 1 176 ASP HA H 10.488 17.678 -24.340 1.00 . A A . 175 ASP HA 1 1
13 39651 1 1 176 ASP HB2 H 10.321 17.145 -27.327 1.00 . A A . 175 ASP HB2 1 1
13 39652 1 1 176 ASP HB3 H 9.083 16.709 -26.145 1.00 . A A . 175 ASP HB3 1 1
13 39653 1 1 176 ASP N N 12.067 18.229 -25.593 1.00 . A A . 175 ASP N 1 1
13 39654 1 1 176 ASP O O 10.932 15.252 -24.103 1.00 . A A . 175 ASP O 1 1
13 39655 1 1 176 ASP OD1 O 8.573 19.079 -27.555 1.00 . A A . 175 ASP OD1 1 1
13 39656 1 1 176 ASP OD2 O 9.317 19.651 -25.573 1.00 . A A . 175 ASP OD2 1 1
13 39657 1 1 177 GLN C C 13.691 13.951 -24.333 1.00 . A A . 176 GLN C 1 1
13 39658 1 1 177 GLN CA C 12.923 14.053 -25.660 1.00 . A A . 176 GLN CA 1 1
13 39659 1 1 177 GLN CB C 13.826 13.745 -26.868 1.00 . A A . 176 GLN CB 1 1
13 39660 1 1 177 GLN CD C 13.545 11.187 -26.793 1.00 . A A . 176 GLN CD 1 1
13 39661 1 1 177 GLN CG C 14.514 12.374 -26.803 1.00 . A A . 176 GLN CG 1 1
13 39662 1 1 177 GLN H H 12.651 15.908 -26.652 1.00 . A A . 176 GLN H 1 1
13 39663 1 1 177 GLN HA H 12.115 13.321 -25.634 1.00 . A A . 176 GLN HA 1 1
13 39664 1 1 177 GLN HB2 H 13.232 13.800 -27.783 1.00 . A A . 176 GLN HB2 1 1
13 39665 1 1 177 GLN HB3 H 14.606 14.503 -26.927 1.00 . A A . 176 GLN HB3 1 1
13 39666 1 1 177 GLN HE21 H 14.771 10.081 -25.618 1.00 . A A . 176 GLN HE21 1 1
13 39667 1 1 177 GLN HE22 H 13.262 9.315 -26.136 1.00 . A A . 176 GLN HE22 1 1
13 39668 1 1 177 GLN HG2 H 15.163 12.275 -27.674 1.00 . A A . 176 GLN HG2 1 1
13 39669 1 1 177 GLN HG3 H 15.148 12.337 -25.919 1.00 . A A . 176 GLN HG3 1 1
13 39670 1 1 177 GLN N N 12.336 15.383 -25.850 1.00 . A A . 176 GLN N 1 1
13 39671 1 1 177 GLN NE2 N 13.893 10.099 -26.145 1.00 . A A . 176 GLN NE2 1 1
13 39672 1 1 177 GLN O O 13.513 12.984 -23.589 1.00 . A A . 176 GLN O 1 1
13 39673 1 1 177 GLN OE1 O 12.467 11.208 -27.376 1.00 . A A . 176 GLN OE1 1 1
13 39674 1 1 178 ALA C C 14.247 15.142 -21.527 1.00 . A A . 177 ALA C 1 1
13 39675 1 1 178 ALA CA C 15.211 15.010 -22.717 1.00 . A A . 177 ALA CA 1 1
13 39676 1 1 178 ALA CB C 16.204 16.175 -22.769 1.00 . A A . 177 ALA CB 1 1
13 39677 1 1 178 ALA H H 14.619 15.763 -24.598 1.00 . A A . 177 ALA H 1 1
13 39678 1 1 178 ALA HA H 15.773 14.083 -22.590 1.00 . A A . 177 ALA HA 1 1
13 39679 1 1 178 ALA HB1 H 16.894 16.019 -23.595 1.00 . A A . 177 ALA HB1 1 1
13 39680 1 1 178 ALA HB2 H 15.677 17.119 -22.912 1.00 . A A . 177 ALA HB2 1 1
13 39681 1 1 178 ALA HB3 H 16.771 16.216 -21.838 1.00 . A A . 177 ALA HB3 1 1
13 39682 1 1 178 ALA N N 14.501 14.959 -23.990 1.00 . A A . 177 ALA N 1 1
13 39683 1 1 178 ALA O O 14.449 14.485 -20.507 1.00 . A A . 177 ALA O 1 1
13 39684 1 1 179 TYR C C 11.361 14.756 -20.403 1.00 . A A . 178 TYR C 1 1
13 39685 1 1 179 TYR CA C 12.145 16.056 -20.623 1.00 . A A . 178 TYR CA 1 1
13 39686 1 1 179 TYR CB C 11.203 17.225 -20.953 1.00 . A A . 178 TYR CB 1 1
13 39687 1 1 179 TYR CD1 C 10.946 18.081 -18.589 1.00 . A A . 178 TYR CD1 1 1
13 39688 1 1 179 TYR CD2 C 8.931 17.601 -19.875 1.00 . A A . 178 TYR CD2 1 1
13 39689 1 1 179 TYR CE1 C 10.163 18.436 -17.480 1.00 . A A . 178 TYR CE1 1 1
13 39690 1 1 179 TYR CE2 C 8.141 17.977 -18.769 1.00 . A A . 178 TYR CE2 1 1
13 39691 1 1 179 TYR CG C 10.335 17.646 -19.783 1.00 . A A . 178 TYR CG 1 1
13 39692 1 1 179 TYR CZ C 8.755 18.384 -17.564 1.00 . A A . 178 TYR CZ 1 1
13 39693 1 1 179 TYR H H 13.079 16.491 -22.500 1.00 . A A . 178 TYR H 1 1
13 39694 1 1 179 TYR HA H 12.655 16.280 -19.687 1.00 . A A . 178 TYR HA 1 1
13 39695 1 1 179 TYR HB2 H 11.792 18.091 -21.250 1.00 . A A . 178 TYR HB2 1 1
13 39696 1 1 179 TYR HB3 H 10.576 16.950 -21.802 1.00 . A A . 178 TYR HB3 1 1
13 39697 1 1 179 TYR HD1 H 12.022 18.132 -18.507 1.00 . A A . 178 TYR HD1 1 1
13 39698 1 1 179 TYR HD2 H 8.455 17.273 -20.791 1.00 . A A . 178 TYR HD2 1 1
13 39699 1 1 179 TYR HE1 H 10.649 18.743 -16.565 1.00 . A A . 178 TYR HE1 1 1
13 39700 1 1 179 TYR HE2 H 7.065 17.959 -18.840 1.00 . A A . 178 TYR HE2 1 1
13 39701 1 1 179 TYR HH H 7.041 18.562 -16.643 1.00 . A A . 178 TYR HH 1 1
13 39702 1 1 179 TYR N N 13.171 15.926 -21.662 1.00 . A A . 178 TYR N 1 1
13 39703 1 1 179 TYR O O 11.087 14.394 -19.260 1.00 . A A . 178 TYR O 1 1
13 39704 1 1 179 TYR OH O 7.997 18.728 -16.491 1.00 . A A . 178 TYR OH 1 1
13 39705 1 1 180 ALA C C 11.375 11.668 -20.684 1.00 . A A . 179 ALA C 1 1
13 39706 1 1 180 ALA CA C 10.455 12.683 -21.385 1.00 . A A . 179 ALA CA 1 1
13 39707 1 1 180 ALA CB C 10.110 12.219 -22.801 1.00 . A A . 179 ALA CB 1 1
13 39708 1 1 180 ALA H H 11.285 14.359 -22.396 1.00 . A A . 179 ALA H 1 1
13 39709 1 1 180 ALA HA H 9.531 12.753 -20.809 1.00 . A A . 179 ALA HA 1 1
13 39710 1 1 180 ALA HB1 H 9.433 12.933 -23.272 1.00 . A A . 179 ALA HB1 1 1
13 39711 1 1 180 ALA HB2 H 11.022 12.138 -23.392 1.00 . A A . 179 ALA HB2 1 1
13 39712 1 1 180 ALA HB3 H 9.628 11.242 -22.755 1.00 . A A . 179 ALA HB3 1 1
13 39713 1 1 180 ALA N N 11.063 14.008 -21.470 1.00 . A A . 179 ALA N 1 1
13 39714 1 1 180 ALA O O 10.929 10.963 -19.778 1.00 . A A . 179 ALA O 1 1
13 39715 1 1 181 GLU C C 13.824 11.128 -18.903 1.00 . A A . 180 GLU C 1 1
13 39716 1 1 181 GLU CA C 13.654 10.765 -20.388 1.00 . A A . 180 GLU CA 1 1
13 39717 1 1 181 GLU CB C 15.003 10.820 -21.126 1.00 . A A . 180 GLU CB 1 1
13 39718 1 1 181 GLU CD C 16.258 10.128 -23.269 1.00 . A A . 180 GLU CD 1 1
13 39719 1 1 181 GLU CG C 14.947 10.050 -22.455 1.00 . A A . 180 GLU CG 1 1
13 39720 1 1 181 GLU H H 12.972 12.206 -21.826 1.00 . A A . 180 GLU H 1 1
13 39721 1 1 181 GLU HA H 13.306 9.733 -20.424 1.00 . A A . 180 GLU HA 1 1
13 39722 1 1 181 GLU HB2 H 15.282 11.859 -21.308 1.00 . A A . 180 GLU HB2 1 1
13 39723 1 1 181 GLU HB3 H 15.760 10.359 -20.492 1.00 . A A . 180 GLU HB3 1 1
13 39724 1 1 181 GLU HG2 H 14.729 9.002 -22.239 1.00 . A A . 180 GLU HG2 1 1
13 39725 1 1 181 GLU HG3 H 14.123 10.435 -23.058 1.00 . A A . 180 GLU HG3 1 1
13 39726 1 1 181 GLU N N 12.663 11.624 -21.052 1.00 . A A . 180 GLU N 1 1
13 39727 1 1 181 GLU O O 13.872 10.242 -18.049 1.00 . A A . 180 GLU O 1 1
13 39728 1 1 181 GLU OE1 O 17.363 10.183 -22.681 1.00 . A A . 180 GLU OE1 1 1
13 39729 1 1 181 GLU OE2 O 16.178 10.087 -24.522 1.00 . A A . 180 GLU OE2 1 1
13 39730 1 1 182 LEU C C 12.726 12.557 -16.354 1.00 . A A . 181 LEU C 1 1
13 39731 1 1 182 LEU CA C 13.955 12.931 -17.196 1.00 . A A . 181 LEU CA 1 1
13 39732 1 1 182 LEU CB C 14.202 14.455 -17.316 1.00 . A A . 181 LEU CB 1 1
13 39733 1 1 182 LEU CD1 C 13.033 15.647 -15.376 1.00 . A A . 181 LEU CD1 1 1
13 39734 1 1 182 LEU CD2 C 15.317 14.699 -15.032 1.00 . A A . 181 LEU CD2 1 1
13 39735 1 1 182 LEU CG C 14.360 15.312 -16.049 1.00 . A A . 181 LEU CG 1 1
13 39736 1 1 182 LEU H H 13.882 13.135 -19.293 1.00 . A A . 181 LEU H 1 1
13 39737 1 1 182 LEU HA H 14.823 12.474 -16.720 1.00 . A A . 181 LEU HA 1 1
13 39738 1 1 182 LEU HB2 H 15.121 14.588 -17.888 1.00 . A A . 181 LEU HB2 1 1
13 39739 1 1 182 LEU HB3 H 13.401 14.893 -17.910 1.00 . A A . 181 LEU HB3 1 1
13 39740 1 1 182 LEU HD11 H 13.218 16.363 -14.577 1.00 . A A . 181 LEU HD11 1 1
13 39741 1 1 182 LEU HD12 H 12.353 16.096 -16.102 1.00 . A A . 181 LEU HD12 1 1
13 39742 1 1 182 LEU HD13 H 12.572 14.760 -14.949 1.00 . A A . 181 LEU HD13 1 1
13 39743 1 1 182 LEU HD21 H 16.271 14.494 -15.518 1.00 . A A . 181 LEU HD21 1 1
13 39744 1 1 182 LEU HD22 H 15.477 15.403 -14.218 1.00 . A A . 181 LEU HD22 1 1
13 39745 1 1 182 LEU HD23 H 14.903 13.776 -14.628 1.00 . A A . 181 LEU HD23 1 1
13 39746 1 1 182 LEU HG H 14.792 16.261 -16.367 1.00 . A A . 181 LEU HG 1 1
13 39747 1 1 182 LEU N N 13.842 12.422 -18.569 1.00 . A A . 181 LEU N 1 1
13 39748 1 1 182 LEU O O 12.855 12.020 -15.248 1.00 . A A . 181 LEU O 1 1
13 39749 1 1 183 LYS C C 10.127 10.939 -16.009 1.00 . A A . 182 LYS C 1 1
13 39750 1 1 183 LYS CA C 10.252 12.441 -16.266 1.00 . A A . 182 LYS CA 1 1
13 39751 1 1 183 LYS CB C 9.095 12.988 -17.118 1.00 . A A . 182 LYS CB 1 1
13 39752 1 1 183 LYS CD C 6.569 13.377 -17.249 1.00 . A A . 182 LYS CD 1 1
13 39753 1 1 183 LYS CE C 6.578 14.898 -17.048 1.00 . A A . 182 LYS CE 1 1
13 39754 1 1 183 LYS CG C 7.720 12.704 -16.489 1.00 . A A . 182 LYS CG 1 1
13 39755 1 1 183 LYS H H 11.508 13.227 -17.818 1.00 . A A . 182 LYS H 1 1
13 39756 1 1 183 LYS HA H 10.215 12.927 -15.291 1.00 . A A . 182 LYS HA 1 1
13 39757 1 1 183 LYS HB2 H 9.228 14.066 -17.218 1.00 . A A . 182 LYS HB2 1 1
13 39758 1 1 183 LYS HB3 H 9.130 12.544 -18.115 1.00 . A A . 182 LYS HB3 1 1
13 39759 1 1 183 LYS HD2 H 6.644 13.138 -18.312 1.00 . A A . 182 LYS HD2 1 1
13 39760 1 1 183 LYS HD3 H 5.627 12.977 -16.869 1.00 . A A . 182 LYS HD3 1 1
13 39761 1 1 183 LYS HE2 H 6.524 15.103 -15.975 1.00 . A A . 182 LYS HE2 1 1
13 39762 1 1 183 LYS HE3 H 7.519 15.311 -17.424 1.00 . A A . 182 LYS HE3 1 1
13 39763 1 1 183 LYS HG2 H 7.544 11.627 -16.496 1.00 . A A . 182 LYS HG2 1 1
13 39764 1 1 183 LYS HG3 H 7.712 13.045 -15.453 1.00 . A A . 182 LYS HG3 1 1
13 39765 1 1 183 LYS HZ1 H 5.409 16.545 -17.508 1.00 . A A . 182 LYS HZ1 1 1
13 39766 1 1 183 LYS HZ2 H 5.485 15.448 -18.737 1.00 . A A . 182 LYS HZ2 1 1
13 39767 1 1 183 LYS HZ3 H 4.552 15.174 -17.417 1.00 . A A . 182 LYS HZ3 1 1
13 39768 1 1 183 LYS N N 11.528 12.779 -16.906 1.00 . A A . 182 LYS N 1 1
13 39769 1 1 183 LYS NZ N 5.435 15.547 -17.733 1.00 . A A . 182 LYS NZ 1 1
13 39770 1 1 183 LYS O O 9.747 10.558 -14.905 1.00 . A A . 182 LYS O 1 1
13 39771 1 1 184 GLU C C 11.512 8.096 -15.837 1.00 . A A . 183 GLU C 1 1
13 39772 1 1 184 GLU CA C 10.407 8.628 -16.766 1.00 . A A . 183 GLU CA 1 1
13 39773 1 1 184 GLU CB C 10.292 7.853 -18.091 1.00 . A A . 183 GLU CB 1 1
13 39774 1 1 184 GLU CD C 11.451 6.868 -20.173 1.00 . A A . 183 GLU CD 1 1
13 39775 1 1 184 GLU CG C 11.610 7.660 -18.854 1.00 . A A . 183 GLU CG 1 1
13 39776 1 1 184 GLU H H 10.749 10.444 -17.881 1.00 . A A . 183 GLU H 1 1
13 39777 1 1 184 GLU HA H 9.482 8.438 -16.229 1.00 . A A . 183 GLU HA 1 1
13 39778 1 1 184 GLU HB2 H 9.892 6.864 -17.862 1.00 . A A . 183 GLU HB2 1 1
13 39779 1 1 184 GLU HB3 H 9.571 8.368 -18.728 1.00 . A A . 183 GLU HB3 1 1
13 39780 1 1 184 GLU HG2 H 12.026 8.639 -19.072 1.00 . A A . 183 GLU HG2 1 1
13 39781 1 1 184 GLU HG3 H 12.315 7.130 -18.209 1.00 . A A . 183 GLU HG3 1 1
13 39782 1 1 184 GLU N N 10.468 10.082 -16.976 1.00 . A A . 183 GLU N 1 1
13 39783 1 1 184 GLU O O 11.251 7.167 -15.071 1.00 . A A . 183 GLU O 1 1
13 39784 1 1 184 GLU OE1 O 10.323 6.742 -20.714 1.00 . A A . 183 GLU OE1 1 1
13 39785 1 1 184 GLU OE2 O 12.476 6.356 -20.688 1.00 . A A . 183 GLU OE2 1 1
13 39786 1 1 185 ALA C C 13.255 8.711 -13.390 1.00 . A A . 184 ALA C 1 1
13 39787 1 1 185 ALA CA C 13.732 8.401 -14.823 1.00 . A A . 184 ALA CA 1 1
13 39788 1 1 185 ALA CB C 15.015 9.170 -15.168 1.00 . A A . 184 ALA CB 1 1
13 39789 1 1 185 ALA H H 12.898 9.449 -16.489 1.00 . A A . 184 ALA H 1 1
13 39790 1 1 185 ALA HA H 13.953 7.333 -14.874 1.00 . A A . 184 ALA HA 1 1
13 39791 1 1 185 ALA HB1 H 14.832 10.244 -15.155 1.00 . A A . 184 ALA HB1 1 1
13 39792 1 1 185 ALA HB2 H 15.788 8.934 -14.438 1.00 . A A . 184 ALA HB2 1 1
13 39793 1 1 185 ALA HB3 H 15.364 8.877 -16.159 1.00 . A A . 184 ALA HB3 1 1
13 39794 1 1 185 ALA N N 12.701 8.713 -15.816 1.00 . A A . 184 ALA N 1 1
13 39795 1 1 185 ALA O O 13.462 7.901 -12.481 1.00 . A A . 184 ALA O 1 1
13 39796 1 1 186 LEU C C 10.655 9.736 -11.529 1.00 . A A . 185 LEU C 1 1
13 39797 1 1 186 LEU CA C 12.062 10.273 -11.869 1.00 . A A . 185 LEU CA 1 1
13 39798 1 1 186 LEU CB C 12.117 11.813 -11.777 1.00 . A A . 185 LEU CB 1 1
13 39799 1 1 186 LEU CD1 C 13.452 13.938 -11.837 1.00 . A A . 185 LEU CD1 1 1
13 39800 1 1 186 LEU CD2 C 14.382 12.006 -10.601 1.00 . A A . 185 LEU CD2 1 1
13 39801 1 1 186 LEU CG C 13.541 12.411 -11.819 1.00 . A A . 185 LEU CG 1 1
13 39802 1 1 186 LEU H H 12.545 10.540 -13.932 1.00 . A A . 185 LEU H 1 1
13 39803 1 1 186 LEU HA H 12.712 9.867 -11.094 1.00 . A A . 185 LEU HA 1 1
13 39804 1 1 186 LEU HB2 H 11.533 12.227 -12.601 1.00 . A A . 185 LEU HB2 1 1
13 39805 1 1 186 LEU HB3 H 11.645 12.131 -10.845 1.00 . A A . 185 LEU HB3 1 1
13 39806 1 1 186 LEU HD11 H 12.864 14.262 -12.696 1.00 . A A . 185 LEU HD11 1 1
13 39807 1 1 186 LEU HD12 H 12.977 14.300 -10.925 1.00 . A A . 185 LEU HD12 1 1
13 39808 1 1 186 LEU HD13 H 14.453 14.364 -11.917 1.00 . A A . 185 LEU HD13 1 1
13 39809 1 1 186 LEU HD21 H 15.354 12.498 -10.649 1.00 . A A . 185 LEU HD21 1 1
13 39810 1 1 186 LEU HD22 H 13.877 12.298 -9.677 1.00 . A A . 185 LEU HD22 1 1
13 39811 1 1 186 LEU HD23 H 14.556 10.931 -10.598 1.00 . A A . 185 LEU HD23 1 1
13 39812 1 1 186 LEU HG H 14.054 12.085 -12.725 1.00 . A A . 185 LEU HG 1 1
13 39813 1 1 186 LEU N N 12.579 9.850 -13.182 1.00 . A A . 185 LEU N 1 1
13 39814 1 1 186 LEU O O 10.130 10.037 -10.458 1.00 . A A . 185 LEU O 1 1
13 39815 1 1 187 SER C C 8.275 7.828 -11.025 1.00 . A A . 186 SER C 1 1
13 39816 1 1 187 SER CA C 8.604 8.583 -12.314 1.00 . A A . 186 SER CA 1 1
13 39817 1 1 187 SER CB C 8.207 7.761 -13.545 1.00 . A A . 186 SER CB 1 1
13 39818 1 1 187 SER H H 10.512 8.734 -13.267 1.00 . A A . 186 SER H 1 1
13 39819 1 1 187 SER HA H 8.010 9.498 -12.322 1.00 . A A . 186 SER HA 1 1
13 39820 1 1 187 SER HB2 H 8.369 8.368 -14.433 1.00 . A A . 186 SER HB2 1 1
13 39821 1 1 187 SER HB3 H 8.831 6.868 -13.605 1.00 . A A . 186 SER HB3 1 1
13 39822 1 1 187 SER HG H 6.592 7.046 -14.386 1.00 . A A . 186 SER HG 1 1
13 39823 1 1 187 SER N N 10.029 8.946 -12.407 1.00 . A A . 186 SER N 1 1
13 39824 1 1 187 SER O O 7.306 8.143 -10.339 1.00 . A A . 186 SER O 1 1
13 39825 1 1 187 SER OG O 6.843 7.379 -13.502 1.00 . A A . 186 SER OG 1 1
13 39826 1 1 188 GLU C C 9.101 7.022 -8.131 1.00 . A A . 187 GLU C 1 1
13 39827 1 1 188 GLU CA C 9.022 6.130 -9.384 1.00 . A A . 187 GLU CA 1 1
13 39828 1 1 188 GLU CB C 10.132 5.068 -9.385 1.00 . A A . 187 GLU CB 1 1
13 39829 1 1 188 GLU CD C 8.584 3.456 -10.661 1.00 . A A . 187 GLU CD 1 1
13 39830 1 1 188 GLU CG C 10.005 4.043 -10.530 1.00 . A A . 187 GLU CG 1 1
13 39831 1 1 188 GLU H H 9.901 6.660 -11.251 1.00 . A A . 187 GLU H 1 1
13 39832 1 1 188 GLU HA H 8.054 5.635 -9.347 1.00 . A A . 187 GLU HA 1 1
13 39833 1 1 188 GLU HB2 H 11.094 5.576 -9.491 1.00 . A A . 187 GLU HB2 1 1
13 39834 1 1 188 GLU HB3 H 10.115 4.538 -8.433 1.00 . A A . 187 GLU HB3 1 1
13 39835 1 1 188 GLU HG2 H 10.290 4.530 -11.468 1.00 . A A . 187 GLU HG2 1 1
13 39836 1 1 188 GLU HG3 H 10.723 3.236 -10.358 1.00 . A A . 187 GLU HG3 1 1
13 39837 1 1 188 GLU N N 9.138 6.890 -10.633 1.00 . A A . 187 GLU N 1 1
13 39838 1 1 188 GLU O O 8.330 6.842 -7.188 1.00 . A A . 187 GLU O 1 1
13 39839 1 1 188 GLU OE1 O 8.121 2.760 -9.724 1.00 . A A . 187 GLU OE1 1 1
13 39840 1 1 188 GLU OE2 O 7.914 3.702 -11.694 1.00 . A A . 187 GLU OE2 1 1
13 39841 1 1 189 GLU C C 8.816 9.922 -7.010 1.00 . A A . 188 GLU C 1 1
13 39842 1 1 189 GLU CA C 10.062 9.022 -7.051 1.00 . A A . 188 GLU CA 1 1
13 39843 1 1 189 GLU CB C 11.351 9.859 -7.164 1.00 . A A . 188 GLU CB 1 1
13 39844 1 1 189 GLU CD C 12.737 7.823 -6.383 1.00 . A A . 188 GLU CD 1 1
13 39845 1 1 189 GLU CG C 12.646 9.041 -7.324 1.00 . A A . 188 GLU CG 1 1
13 39846 1 1 189 GLU H H 10.623 8.070 -8.908 1.00 . A A . 188 GLU H 1 1
13 39847 1 1 189 GLU HA H 10.083 8.498 -6.097 1.00 . A A . 188 GLU HA 1 1
13 39848 1 1 189 GLU HB2 H 11.270 10.542 -8.010 1.00 . A A . 188 GLU HB2 1 1
13 39849 1 1 189 GLU HB3 H 11.437 10.464 -6.261 1.00 . A A . 188 GLU HB3 1 1
13 39850 1 1 189 GLU HG2 H 12.707 8.702 -8.362 1.00 . A A . 188 GLU HG2 1 1
13 39851 1 1 189 GLU HG3 H 13.499 9.700 -7.147 1.00 . A A . 188 GLU HG3 1 1
13 39852 1 1 189 GLU N N 9.981 8.026 -8.129 1.00 . A A . 188 GLU N 1 1
13 39853 1 1 189 GLU O O 8.267 10.162 -5.933 1.00 . A A . 188 GLU O 1 1
13 39854 1 1 189 GLU OE1 O 13.237 6.755 -6.804 1.00 . A A . 188 GLU OE1 1 1
13 39855 1 1 189 GLU OE2 O 12.308 7.921 -5.209 1.00 . A A . 188 GLU OE2 1 1
13 39856 1 1 190 ILE C C 5.867 10.415 -7.803 1.00 . A A . 189 ILE C 1 1
13 39857 1 1 190 ILE CA C 7.104 11.184 -8.296 1.00 . A A . 189 ILE CA 1 1
13 39858 1 1 190 ILE CB C 6.941 11.694 -9.749 1.00 . A A . 189 ILE CB 1 1
13 39859 1 1 190 ILE CD1 C 8.269 12.820 -11.639 1.00 . A A . 189 ILE CD1 1 1
13 39860 1 1 190 ILE CG1 C 8.079 12.675 -10.123 1.00 . A A . 189 ILE CG1 1 1
13 39861 1 1 190 ILE CG2 C 5.580 12.390 -9.957 1.00 . A A . 189 ILE CG2 1 1
13 39862 1 1 190 ILE H H 8.831 10.126 -9.019 1.00 . A A . 189 ILE H 1 1
13 39863 1 1 190 ILE HA H 7.215 12.056 -7.651 1.00 . A A . 189 ILE HA 1 1
13 39864 1 1 190 ILE HB H 6.985 10.833 -10.417 1.00 . A A . 189 ILE HB 1 1
13 39865 1 1 190 ILE HD11 H 8.441 11.841 -12.085 1.00 . A A . 189 ILE HD11 1 1
13 39866 1 1 190 ILE HD12 H 7.392 13.275 -12.094 1.00 . A A . 189 ILE HD12 1 1
13 39867 1 1 190 ILE HD13 H 9.134 13.453 -11.839 1.00 . A A . 189 ILE HD13 1 1
13 39868 1 1 190 ILE HG12 H 7.880 13.654 -9.685 1.00 . A A . 189 ILE HG12 1 1
13 39869 1 1 190 ILE HG13 H 9.026 12.324 -9.713 1.00 . A A . 189 ILE HG13 1 1
13 39870 1 1 190 ILE HG21 H 4.760 11.688 -9.804 1.00 . A A . 189 ILE HG21 1 1
13 39871 1 1 190 ILE HG22 H 5.473 13.220 -9.257 1.00 . A A . 189 ILE HG22 1 1
13 39872 1 1 190 ILE HG23 H 5.499 12.770 -10.975 1.00 . A A . 189 ILE HG23 1 1
13 39873 1 1 190 ILE N N 8.321 10.362 -8.172 1.00 . A A . 189 ILE N 1 1
13 39874 1 1 190 ILE O O 5.082 10.969 -7.034 1.00 . A A . 189 ILE O 1 1
13 39875 1 1 191 LYS C C 4.502 8.241 -6.158 1.00 . A A . 190 LYS C 1 1
13 39876 1 1 191 LYS CA C 4.617 8.259 -7.687 1.00 . A A . 190 LYS CA 1 1
13 39877 1 1 191 LYS CB C 4.814 6.831 -8.209 1.00 . A A . 190 LYS CB 1 1
13 39878 1 1 191 LYS CD C 4.915 5.421 -10.299 1.00 . A A . 190 LYS CD 1 1
13 39879 1 1 191 LYS CE C 4.710 5.491 -11.810 1.00 . A A . 190 LYS CE 1 1
13 39880 1 1 191 LYS CG C 4.418 6.735 -9.685 1.00 . A A . 190 LYS CG 1 1
13 39881 1 1 191 LYS H H 6.387 8.748 -8.815 1.00 . A A . 190 LYS H 1 1
13 39882 1 1 191 LYS HA H 3.674 8.623 -8.081 1.00 . A A . 190 LYS HA 1 1
13 39883 1 1 191 LYS HB2 H 5.854 6.533 -8.077 1.00 . A A . 190 LYS HB2 1 1
13 39884 1 1 191 LYS HB3 H 4.186 6.138 -7.644 1.00 . A A . 190 LYS HB3 1 1
13 39885 1 1 191 LYS HD2 H 5.978 5.303 -10.091 1.00 . A A . 190 LYS HD2 1 1
13 39886 1 1 191 LYS HD3 H 4.365 4.578 -9.875 1.00 . A A . 190 LYS HD3 1 1
13 39887 1 1 191 LYS HE2 H 3.637 5.556 -12.016 1.00 . A A . 190 LYS HE2 1 1
13 39888 1 1 191 LYS HE3 H 5.174 6.419 -12.158 1.00 . A A . 190 LYS HE3 1 1
13 39889 1 1 191 LYS HG2 H 3.332 6.792 -9.778 1.00 . A A . 190 LYS HG2 1 1
13 39890 1 1 191 LYS HG3 H 4.847 7.570 -10.239 1.00 . A A . 190 LYS HG3 1 1
13 39891 1 1 191 LYS HZ1 H 4.857 3.462 -12.236 1.00 . A A . 190 LYS HZ1 1 1
13 39892 1 1 191 LYS HZ2 H 5.272 4.420 -13.496 1.00 . A A . 190 LYS HZ2 1 1
13 39893 1 1 191 LYS HZ3 H 6.304 4.219 -12.237 1.00 . A A . 190 LYS HZ3 1 1
13 39894 1 1 191 LYS N N 5.717 9.130 -8.151 1.00 . A A . 190 LYS N 1 1
13 39895 1 1 191 LYS NZ N 5.319 4.321 -12.492 1.00 . A A . 190 LYS NZ 1 1
13 39896 1 1 191 LYS O O 3.412 8.418 -5.608 1.00 . A A . 190 LYS O 1 1
13 39897 1 1 192 LYS C C 5.551 9.530 -3.396 1.00 . A A . 191 LYS C 1 1
13 39898 1 1 192 LYS CA C 5.748 8.133 -3.981 1.00 . A A . 191 LYS CA 1 1
13 39899 1 1 192 LYS CB C 7.114 7.576 -3.565 1.00 . A A . 191 LYS CB 1 1
13 39900 1 1 192 LYS CD C 8.658 5.516 -3.548 1.00 . A A . 191 LYS CD 1 1
13 39901 1 1 192 LYS CE C 9.756 6.144 -4.418 1.00 . A A . 191 LYS CE 1 1
13 39902 1 1 192 LYS CG C 7.268 6.078 -3.904 1.00 . A A . 191 LYS CG 1 1
13 39903 1 1 192 LYS H H 6.492 7.970 -6.002 1.00 . A A . 191 LYS H 1 1
13 39904 1 1 192 LYS HA H 4.966 7.500 -3.559 1.00 . A A . 191 LYS HA 1 1
13 39905 1 1 192 LYS HB2 H 7.896 8.150 -4.058 1.00 . A A . 191 LYS HB2 1 1
13 39906 1 1 192 LYS HB3 H 7.233 7.692 -2.491 1.00 . A A . 191 LYS HB3 1 1
13 39907 1 1 192 LYS HD2 H 8.853 5.706 -2.491 1.00 . A A . 191 LYS HD2 1 1
13 39908 1 1 192 LYS HD3 H 8.653 4.433 -3.705 1.00 . A A . 191 LYS HD3 1 1
13 39909 1 1 192 LYS HE2 H 9.603 5.835 -5.455 1.00 . A A . 191 LYS HE2 1 1
13 39910 1 1 192 LYS HE3 H 9.652 7.229 -4.379 1.00 . A A . 191 LYS HE3 1 1
13 39911 1 1 192 LYS HG2 H 6.516 5.513 -3.346 1.00 . A A . 191 LYS HG2 1 1
13 39912 1 1 192 LYS HG3 H 7.091 5.907 -4.967 1.00 . A A . 191 LYS HG3 1 1
13 39913 1 1 192 LYS HZ1 H 11.319 4.802 -4.107 1.00 . A A . 191 LYS HZ1 1 1
13 39914 1 1 192 LYS HZ2 H 11.795 6.340 -4.485 1.00 . A A . 191 LYS HZ2 1 1
13 39915 1 1 192 LYS HZ3 H 11.242 6.012 -2.986 1.00 . A A . 191 LYS HZ3 1 1
13 39916 1 1 192 LYS N N 5.641 8.100 -5.460 1.00 . A A . 191 LYS N 1 1
13 39917 1 1 192 LYS NZ N 11.118 5.780 -3.966 1.00 . A A . 191 LYS NZ 1 1
13 39918 1 1 192 LYS O O 4.950 9.674 -2.336 1.00 . A A . 191 LYS O 1 1
13 39919 1 1 193 ALA C C 4.419 12.540 -3.826 1.00 . A A . 192 ALA C 1 1
13 39920 1 1 193 ALA CA C 5.847 11.991 -3.676 1.00 . A A . 192 ALA CA 1 1
13 39921 1 1 193 ALA CB C 6.872 12.816 -4.479 1.00 . A A . 192 ALA CB 1 1
13 39922 1 1 193 ALA H H 6.510 10.413 -4.958 1.00 . A A . 192 ALA H 1 1
13 39923 1 1 193 ALA HA H 6.122 12.050 -2.584 1.00 . A A . 192 ALA HA 1 1
13 39924 1 1 193 ALA HB1 H 6.885 13.831 -4.064 1.00 . A A . 192 ALA HB1 1 1
13 39925 1 1 193 ALA HB2 H 7.877 12.366 -4.355 1.00 . A A . 192 ALA HB2 1 1
13 39926 1 1 193 ALA HB3 H 6.562 12.854 -5.535 1.00 . A A . 192 ALA HB3 1 1
13 39927 1 1 193 ALA N N 5.978 10.580 -4.106 1.00 . A A . 192 ALA N 1 1
13 39928 1 1 193 ALA O O 4.008 13.419 -3.076 1.00 . A A . 192 ALA O 1 1
13 39929 1 1 194 GLN C C 1.231 11.356 -4.326 1.00 . A A . 193 GLN C 1 1
13 39930 1 1 194 GLN CA C 2.238 12.309 -5.011 1.00 . A A . 193 GLN CA 1 1
13 39931 1 1 194 GLN CB C 2.006 12.233 -6.531 1.00 . A A . 193 GLN CB 1 1
13 39932 1 1 194 GLN CD C 2.173 13.705 -8.642 1.00 . A A . 193 GLN CD 1 1
13 39933 1 1 194 GLN CG C 2.713 13.393 -7.249 1.00 . A A . 193 GLN CG 1 1
13 39934 1 1 194 GLN H H 4.018 11.243 -5.328 1.00 . A A . 193 GLN H 1 1
13 39935 1 1 194 GLN HA H 1.995 13.320 -4.672 1.00 . A A . 193 GLN HA 1 1
13 39936 1 1 194 GLN HB2 H 2.356 11.282 -6.907 1.00 . A A . 193 GLN HB2 1 1
13 39937 1 1 194 GLN HB3 H 0.929 12.281 -6.710 1.00 . A A . 193 GLN HB3 1 1
13 39938 1 1 194 GLN HE21 H 2.743 15.623 -8.538 1.00 . A A . 193 GLN HE21 1 1
13 39939 1 1 194 GLN HE22 H 1.898 15.104 -10.036 1.00 . A A . 193 GLN HE22 1 1
13 39940 1 1 194 GLN HG2 H 2.569 14.259 -6.618 1.00 . A A . 193 GLN HG2 1 1
13 39941 1 1 194 GLN HG3 H 3.779 13.194 -7.304 1.00 . A A . 193 GLN HG3 1 1
13 39942 1 1 194 GLN N N 3.647 11.988 -4.755 1.00 . A A . 193 GLN N 1 1
13 39943 1 1 194 GLN NE2 N 2.310 14.923 -9.126 1.00 . A A . 193 GLN NE2 1 1
13 39944 1 1 194 GLN O O 0.024 11.633 -4.259 1.00 . A A . 193 GLN O 1 1
13 39945 1 1 194 GLN OE1 O 1.613 12.848 -9.309 1.00 . A A . 193 GLN OE1 1 1
13 39946 1 1 195 ARG C C -0.046 8.564 -4.291 1.00 . A A . 194 ARG C 1 1
13 39947 1 1 195 ARG CA C 1.062 9.034 -3.336 1.00 . A A . 194 ARG CA 1 1
13 39948 1 1 195 ARG CB C 0.604 9.335 -1.906 1.00 . A A . 194 ARG CB 1 1
13 39949 1 1 195 ARG CD C 1.162 9.685 0.506 1.00 . A A . 194 ARG CD 1 1
13 39950 1 1 195 ARG CG C 1.752 9.467 -0.893 1.00 . A A . 194 ARG CG 1 1
13 39951 1 1 195 ARG CZ C 2.008 9.979 2.836 1.00 . A A . 194 ARG CZ 1 1
13 39952 1 1 195 ARG H H 2.748 10.167 -3.967 1.00 . A A . 194 ARG H 1 1
13 39953 1 1 195 ARG HA H 1.775 8.212 -3.295 1.00 . A A . 194 ARG HA 1 1
13 39954 1 1 195 ARG HB2 H 0.067 10.278 -1.937 1.00 . A A . 194 ARG HB2 1 1
13 39955 1 1 195 ARG HB3 H -0.058 8.540 -1.580 1.00 . A A . 194 ARG HB3 1 1
13 39956 1 1 195 ARG HD2 H 0.514 10.564 0.480 1.00 . A A . 194 ARG HD2 1 1
13 39957 1 1 195 ARG HD3 H 0.558 8.813 0.765 1.00 . A A . 194 ARG HD3 1 1
13 39958 1 1 195 ARG HE H 3.161 9.971 1.221 1.00 . A A . 194 ARG HE 1 1
13 39959 1 1 195 ARG HG2 H 2.353 8.556 -0.896 1.00 . A A . 194 ARG HG2 1 1
13 39960 1 1 195 ARG HG3 H 2.383 10.317 -1.158 1.00 . A A . 194 ARG HG3 1 1
13 39961 1 1 195 ARG HH11 H 0.025 9.738 2.785 1.00 . A A . 194 ARG HH11 1 1
13 39962 1 1 195 ARG HH12 H 0.706 9.963 4.373 1.00 . A A . 194 ARG HH12 1 1
13 39963 1 1 195 ARG HH21 H 3.939 10.304 3.223 1.00 . A A . 194 ARG HH21 1 1
13 39964 1 1 195 ARG HH22 H 2.886 10.255 4.626 1.00 . A A . 194 ARG HH22 1 1
13 39965 1 1 195 ARG N N 1.755 10.216 -3.863 1.00 . A A . 194 ARG N 1 1
13 39966 1 1 195 ARG NE N 2.204 9.885 1.532 1.00 . A A . 194 ARG NE 1 1
13 39967 1 1 195 ARG NH1 N 0.825 9.884 3.377 1.00 . A A . 194 ARG NH1 1 1
13 39968 1 1 195 ARG NH2 N 3.018 10.178 3.632 1.00 . A A . 194 ARG NH2 1 1
13 39969 1 1 195 ARG O O -1.225 8.512 -3.935 1.00 . A A . 194 ARG O 1 1
13 39970 1 1 196 THR C C -1.455 6.684 -6.292 1.00 . A A . 195 THR C 1 1
13 39971 1 1 196 THR CA C -0.591 7.909 -6.626 1.00 . A A . 195 THR CA 1 1
13 39972 1 1 196 THR CB C 0.160 7.674 -7.950 1.00 . A A . 195 THR CB 1 1
13 39973 1 1 196 THR CG2 C 0.774 8.964 -8.492 1.00 . A A . 195 THR CG2 1 1
13 39974 1 1 196 THR H H 1.328 8.284 -5.740 1.00 . A A . 195 THR H 1 1
13 39975 1 1 196 THR HA H -1.263 8.755 -6.781 1.00 . A A . 195 THR HA 1 1
13 39976 1 1 196 THR HB H -0.545 7.297 -8.694 1.00 . A A . 195 THR HB 1 1
13 39977 1 1 196 THR HG1 H 0.823 5.905 -7.489 1.00 . A A . 195 THR HG1 1 1
13 39978 1 1 196 THR HG21 H -0.007 9.709 -8.650 1.00 . A A . 195 THR HG21 1 1
13 39979 1 1 196 THR HG22 H 1.506 9.352 -7.788 1.00 . A A . 195 THR HG22 1 1
13 39980 1 1 196 THR HG23 H 1.265 8.762 -9.444 1.00 . A A . 195 THR HG23 1 1
13 39981 1 1 196 THR N N 0.336 8.261 -5.532 1.00 . A A . 195 THR N 1 1
13 39982 1 1 196 THR O O -0.944 5.630 -5.903 1.00 . A A . 195 THR O 1 1
13 39983 1 1 196 THR OG1 O 1.212 6.740 -7.800 1.00 . A A . 195 THR OG1 1 1
13 39984 1 1 197 GLY C C -4.036 5.371 -4.765 1.00 . A A . 196 GLY C 1 1
13 39985 1 1 197 GLY CA C -3.759 5.743 -6.235 1.00 . A A . 196 GLY CA 1 1
13 39986 1 1 197 GLY H H -3.134 7.711 -6.771 1.00 . A A . 196 GLY H 1 1
13 39987 1 1 197 GLY HA2 H -4.707 6.048 -6.679 1.00 . A A . 196 GLY HA2 1 1
13 39988 1 1 197 GLY HA3 H -3.421 4.843 -6.753 1.00 . A A . 196 GLY HA3 1 1
13 39989 1 1 197 GLY N N -2.777 6.817 -6.456 1.00 . A A . 196 GLY N 1 1
13 39990 1 1 197 GLY O O -4.720 4.371 -4.521 1.00 . A A . 196 GLY O 1 1
13 39991 1 1 198 ALA C C -5.230 6.139 -1.934 1.00 . A A . 197 ALA C 1 1
13 39992 1 1 198 ALA CA C -3.753 5.929 -2.351 1.00 . A A . 197 ALA CA 1 1
13 39993 1 1 198 ALA CB C -2.799 6.839 -1.563 1.00 . A A . 197 ALA CB 1 1
13 39994 1 1 198 ALA H H -2.966 6.937 -4.062 1.00 . A A . 197 ALA H 1 1
13 39995 1 1 198 ALA HA H -3.500 4.895 -2.112 1.00 . A A . 197 ALA HA 1 1
13 39996 1 1 198 ALA HB1 H -3.013 7.887 -1.779 1.00 . A A . 197 ALA HB1 1 1
13 39997 1 1 198 ALA HB2 H -2.929 6.666 -0.493 1.00 . A A . 197 ALA HB2 1 1
13 39998 1 1 198 ALA HB3 H -1.764 6.618 -1.831 1.00 . A A . 197 ALA HB3 1 1
13 39999 1 1 198 ALA N N -3.521 6.136 -3.790 1.00 . A A . 197 ALA N 1 1
13 40000 1 1 198 ALA O O -5.739 5.331 -1.121 1.00 . A A . 197 ALA O 1 1
13 40001 1 1 198 ALA OXT O -5.870 7.114 -2.398 1.00 . A A . 197 ALA OXT 1 1
14 40002 1 1 1 HIS C C 3.014 1.066 0.471 1.00 . A A . 0 HIS C 1 1
14 40003 1 1 1 HIS CA C 1.728 0.939 1.298 1.00 . A A . 0 HIS CA 1 1
14 40004 1 1 1 HIS CB C 1.954 0.060 2.544 1.00 . A A . 0 HIS CB 1 1
14 40005 1 1 1 HIS CD2 C 4.354 -0.073 3.457 1.00 . A A . 0 HIS CD2 1 1
14 40006 1 1 1 HIS CE1 C 4.378 1.693 4.770 1.00 . A A . 0 HIS CE1 1 1
14 40007 1 1 1 HIS CG C 3.112 0.504 3.408 1.00 . A A . 0 HIS CG 1 1
14 40008 1 1 1 HIS H1 H 0.438 1.032 -0.316 1.00 . A A . 0 HIS H1 1 1
14 40009 1 1 1 HIS H2 H -0.231 0.351 1.014 1.00 . A A . 0 HIS H2 1 1
14 40010 1 1 1 HIS H3 H 0.842 -0.497 0.110 1.00 . A A . 0 HIS H3 1 1
14 40011 1 1 1 HIS HA H 1.459 1.938 1.642 1.00 . A A . 0 HIS HA 1 1
14 40012 1 1 1 HIS HB2 H 1.050 0.068 3.157 1.00 . A A . 0 HIS HB2 1 1
14 40013 1 1 1 HIS HB3 H 2.133 -0.971 2.233 1.00 . A A . 0 HIS HB3 1 1
14 40014 1 1 1 HIS HD1 H 2.383 2.244 4.433 1.00 . A A . 0 HIS HD1 1 1
14 40015 1 1 1 HIS HD2 H 4.664 -0.955 2.908 1.00 . A A . 0 HIS HD2 1 1
14 40016 1 1 1 HIS HE1 H 4.696 2.454 5.475 1.00 . A A . 0 HIS HE1 1 1
14 40017 1 1 1 HIS N N 0.613 0.419 0.467 1.00 . A A . 0 HIS N 1 1
14 40018 1 1 1 HIS ND1 N 3.151 1.615 4.225 1.00 . A A . 0 HIS ND1 1 1
14 40019 1 1 1 HIS NE2 N 5.151 0.684 4.326 1.00 . A A . 0 HIS NE2 1 1
14 40020 1 1 1 HIS O O 3.353 0.157 -0.289 1.00 . A A . 0 HIS O 1 1
14 40021 1 1 2 MET C C 5.876 3.431 0.867 1.00 . A A . 1 MET C 1 1
14 40022 1 1 2 MET CA C 5.078 2.409 0.037 1.00 . A A . 1 MET CA 1 1
14 40023 1 1 2 MET CB C 4.961 2.856 -1.436 1.00 . A A . 1 MET CB 1 1
14 40024 1 1 2 MET CE C 3.154 3.709 -4.137 1.00 . A A . 1 MET CE 1 1
14 40025 1 1 2 MET CG C 4.296 4.228 -1.627 1.00 . A A . 1 MET CG 1 1
14 40026 1 1 2 MET H H 3.424 2.881 1.279 1.00 . A A . 1 MET H 1 1
14 40027 1 1 2 MET HA H 5.633 1.470 0.058 1.00 . A A . 1 MET HA 1 1
14 40028 1 1 2 MET HB2 H 5.964 2.902 -1.864 1.00 . A A . 1 MET HB2 1 1
14 40029 1 1 2 MET HB3 H 4.400 2.106 -1.993 1.00 . A A . 1 MET HB3 1 1
14 40030 1 1 2 MET HE1 H 3.560 2.698 -4.110 1.00 . A A . 1 MET HE1 1 1
14 40031 1 1 2 MET HE2 H 2.192 3.727 -3.625 1.00 . A A . 1 MET HE2 1 1
14 40032 1 1 2 MET HE3 H 3.012 4.006 -5.176 1.00 . A A . 1 MET HE3 1 1
14 40033 1 1 2 MET HG2 H 3.265 4.180 -1.275 1.00 . A A . 1 MET HG2 1 1
14 40034 1 1 2 MET HG3 H 4.828 4.955 -1.016 1.00 . A A . 1 MET HG3 1 1
14 40035 1 1 2 MET N N 3.744 2.178 0.623 1.00 . A A . 1 MET N 1 1
14 40036 1 1 2 MET O O 5.289 4.217 1.617 1.00 . A A . 1 MET O 1 1
14 40037 1 1 2 MET SD S 4.303 4.860 -3.332 1.00 . A A . 1 MET SD 1 1
14 40038 1 1 3 SER C C 8.139 5.774 0.624 1.00 . A A . 2 SER C 1 1
14 40039 1 1 3 SER CA C 8.113 4.413 1.354 1.00 . A A . 2 SER CA 1 1
14 40040 1 1 3 SER CB C 9.519 3.803 1.448 1.00 . A A . 2 SER CB 1 1
14 40041 1 1 3 SER H H 7.610 2.773 0.080 1.00 . A A . 2 SER H 1 1
14 40042 1 1 3 SER HA H 7.769 4.593 2.373 1.00 . A A . 2 SER HA 1 1
14 40043 1 1 3 SER HB2 H 9.448 2.778 1.812 1.00 . A A . 2 SER HB2 1 1
14 40044 1 1 3 SER HB3 H 9.969 3.787 0.452 1.00 . A A . 2 SER HB3 1 1
14 40045 1 1 3 SER HG H 10.209 4.219 3.239 1.00 . A A . 2 SER HG 1 1
14 40046 1 1 3 SER N N 7.203 3.439 0.722 1.00 . A A . 2 SER N 1 1
14 40047 1 1 3 SER O O 7.596 5.916 -0.475 1.00 . A A . 2 SER O 1 1
14 40048 1 1 3 SER OG O 10.346 4.548 2.329 1.00 . A A . 2 SER OG 1 1
14 40049 1 1 4 GLY C C 10.141 8.147 -0.406 1.00 . A A . 3 GLY C 1 1
14 40050 1 1 4 GLY CA C 9.007 8.111 0.642 1.00 . A A . 3 GLY CA 1 1
14 40051 1 1 4 GLY H H 9.253 6.565 2.094 1.00 . A A . 3 GLY H 1 1
14 40052 1 1 4 GLY HA2 H 8.086 8.457 0.169 1.00 . A A . 3 GLY HA2 1 1
14 40053 1 1 4 GLY HA3 H 9.254 8.815 1.437 1.00 . A A . 3 GLY HA3 1 1
14 40054 1 1 4 GLY N N 8.771 6.785 1.233 1.00 . A A . 3 GLY N 1 1
14 40055 1 1 4 GLY O O 10.847 7.151 -0.599 1.00 . A A . 3 GLY O 1 1
14 40056 1 1 5 PRO C C 12.757 9.567 -1.674 1.00 . A A . 4 PRO C 1 1
14 40057 1 1 5 PRO CA C 11.310 9.435 -2.188 1.00 . A A . 4 PRO CA 1 1
14 40058 1 1 5 PRO CB C 10.874 10.707 -2.925 1.00 . A A . 4 PRO CB 1 1
14 40059 1 1 5 PRO CD C 9.566 10.519 -0.941 1.00 . A A . 4 PRO CD 1 1
14 40060 1 1 5 PRO CG C 10.263 11.560 -1.815 1.00 . A A . 4 PRO CG 1 1
14 40061 1 1 5 PRO HA H 11.261 8.588 -2.872 1.00 . A A . 4 PRO HA 1 1
14 40062 1 1 5 PRO HB2 H 11.710 11.209 -3.411 1.00 . A A . 4 PRO HB2 1 1
14 40063 1 1 5 PRO HB3 H 10.104 10.459 -3.656 1.00 . A A . 4 PRO HB3 1 1
14 40064 1 1 5 PRO HD2 H 9.565 10.844 0.100 1.00 . A A . 4 PRO HD2 1 1
14 40065 1 1 5 PRO HD3 H 8.545 10.375 -1.289 1.00 . A A . 4 PRO HD3 1 1
14 40066 1 1 5 PRO HG2 H 11.057 12.047 -1.245 1.00 . A A . 4 PRO HG2 1 1
14 40067 1 1 5 PRO HG3 H 9.564 12.299 -2.206 1.00 . A A . 4 PRO HG3 1 1
14 40068 1 1 5 PRO N N 10.319 9.280 -1.116 1.00 . A A . 4 PRO N 1 1
14 40069 1 1 5 PRO O O 12.983 9.886 -0.505 1.00 . A A . 4 PRO O 1 1
14 40070 1 1 6 ARG C C 15.351 11.267 -2.999 1.00 . A A . 5 ARG C 1 1
14 40071 1 1 6 ARG CA C 15.135 9.869 -2.375 1.00 . A A . 5 ARG CA 1 1
14 40072 1 1 6 ARG CB C 16.156 8.815 -2.868 1.00 . A A . 5 ARG CB 1 1
14 40073 1 1 6 ARG CD C 17.270 7.524 -4.734 1.00 . A A . 5 ARG CD 1 1
14 40074 1 1 6 ARG CG C 16.106 8.462 -4.364 1.00 . A A . 5 ARG CG 1 1
14 40075 1 1 6 ARG CZ C 18.033 6.689 -6.993 1.00 . A A . 5 ARG CZ 1 1
14 40076 1 1 6 ARG H H 13.479 9.146 -3.512 1.00 . A A . 5 ARG H 1 1
14 40077 1 1 6 ARG HA H 15.301 9.983 -1.302 1.00 . A A . 5 ARG HA 1 1
14 40078 1 1 6 ARG HB2 H 17.161 9.169 -2.645 1.00 . A A . 5 ARG HB2 1 1
14 40079 1 1 6 ARG HB3 H 16.003 7.899 -2.295 1.00 . A A . 5 ARG HB3 1 1
14 40080 1 1 6 ARG HD2 H 18.207 8.073 -4.640 1.00 . A A . 5 ARG HD2 1 1
14 40081 1 1 6 ARG HD3 H 17.288 6.682 -4.037 1.00 . A A . 5 ARG HD3 1 1
14 40082 1 1 6 ARG HE H 16.163 6.880 -6.442 1.00 . A A . 5 ARG HE 1 1
14 40083 1 1 6 ARG HG2 H 15.159 7.967 -4.584 1.00 . A A . 5 ARG HG2 1 1
14 40084 1 1 6 ARG HG3 H 16.180 9.369 -4.965 1.00 . A A . 5 ARG HG3 1 1
14 40085 1 1 6 ARG HH11 H 19.688 6.994 -5.887 1.00 . A A . 5 ARG HH11 1 1
14 40086 1 1 6 ARG HH12 H 19.938 6.637 -7.597 1.00 . A A . 5 ARG HH12 1 1
14 40087 1 1 6 ARG HH21 H 16.630 6.288 -8.335 1.00 . A A . 5 ARG HH21 1 1
14 40088 1 1 6 ARG HH22 H 18.314 6.101 -8.880 1.00 . A A . 5 ARG HH22 1 1
14 40089 1 1 6 ARG N N 13.744 9.398 -2.569 1.00 . A A . 5 ARG N 1 1
14 40090 1 1 6 ARG NE N 17.114 7.002 -6.101 1.00 . A A . 5 ARG NE 1 1
14 40091 1 1 6 ARG NH1 N 19.316 6.739 -6.793 1.00 . A A . 5 ARG NH1 1 1
14 40092 1 1 6 ARG NH2 N 17.634 6.321 -8.170 1.00 . A A . 5 ARG NH2 1 1
14 40093 1 1 6 ARG O O 14.627 11.612 -3.938 1.00 . A A . 5 ARG O 1 1
14 40094 1 1 7 PRO C C 17.204 13.185 -4.585 1.00 . A A . 6 PRO C 1 1
14 40095 1 1 7 PRO CA C 16.697 13.351 -3.142 1.00 . A A . 6 PRO CA 1 1
14 40096 1 1 7 PRO CB C 17.773 13.952 -2.228 1.00 . A A . 6 PRO CB 1 1
14 40097 1 1 7 PRO CD C 17.161 11.830 -1.352 1.00 . A A . 6 PRO CD 1 1
14 40098 1 1 7 PRO CG C 18.374 12.737 -1.527 1.00 . A A . 6 PRO CG 1 1
14 40099 1 1 7 PRO HA H 15.835 14.018 -3.161 1.00 . A A . 6 PRO HA 1 1
14 40100 1 1 7 PRO HB2 H 18.529 14.516 -2.777 1.00 . A A . 6 PRO HB2 1 1
14 40101 1 1 7 PRO HB3 H 17.301 14.588 -1.481 1.00 . A A . 6 PRO HB3 1 1
14 40102 1 1 7 PRO HD2 H 17.488 10.795 -1.275 1.00 . A A . 6 PRO HD2 1 1
14 40103 1 1 7 PRO HD3 H 16.617 12.114 -0.449 1.00 . A A . 6 PRO HD3 1 1
14 40104 1 1 7 PRO HG2 H 19.099 12.252 -2.179 1.00 . A A . 6 PRO HG2 1 1
14 40105 1 1 7 PRO HG3 H 18.827 13.000 -0.570 1.00 . A A . 6 PRO HG3 1 1
14 40106 1 1 7 PRO N N 16.320 12.075 -2.517 1.00 . A A . 6 PRO N 1 1
14 40107 1 1 7 PRO O O 17.554 12.078 -5.009 1.00 . A A . 6 PRO O 1 1
14 40108 1 1 8 VAL C C 18.954 15.281 -6.881 1.00 . A A . 7 VAL C 1 1
14 40109 1 1 8 VAL CA C 17.759 14.339 -6.733 1.00 . A A . 7 VAL CA 1 1
14 40110 1 1 8 VAL CB C 16.609 14.702 -7.705 1.00 . A A . 7 VAL CB 1 1
14 40111 1 1 8 VAL CG1 C 16.003 16.080 -7.439 1.00 . A A . 7 VAL CG1 1 1
14 40112 1 1 8 VAL CG2 C 17.033 14.719 -9.183 1.00 . A A . 7 VAL CG2 1 1
14 40113 1 1 8 VAL H H 17.186 15.203 -4.895 1.00 . A A . 7 VAL H 1 1
14 40114 1 1 8 VAL HA H 18.112 13.349 -7.010 1.00 . A A . 7 VAL HA 1 1
14 40115 1 1 8 VAL HB H 15.818 13.963 -7.585 1.00 . A A . 7 VAL HB 1 1
14 40116 1 1 8 VAL HG11 H 15.715 16.162 -6.394 1.00 . A A . 7 VAL HG11 1 1
14 40117 1 1 8 VAL HG12 H 16.725 16.861 -7.674 1.00 . A A . 7 VAL HG12 1 1
14 40118 1 1 8 VAL HG13 H 15.116 16.216 -8.059 1.00 . A A . 7 VAL HG13 1 1
14 40119 1 1 8 VAL HG21 H 17.490 13.775 -9.468 1.00 . A A . 7 VAL HG21 1 1
14 40120 1 1 8 VAL HG22 H 16.158 14.881 -9.811 1.00 . A A . 7 VAL HG22 1 1
14 40121 1 1 8 VAL HG23 H 17.745 15.522 -9.366 1.00 . A A . 7 VAL HG23 1 1
14 40122 1 1 8 VAL N N 17.291 14.291 -5.334 1.00 . A A . 7 VAL N 1 1
14 40123 1 1 8 VAL O O 19.003 16.345 -6.264 1.00 . A A . 7 VAL O 1 1
14 40124 1 1 9 VAL C C 21.166 15.801 -9.584 1.00 . A A . 8 VAL C 1 1
14 40125 1 1 9 VAL CA C 21.121 15.634 -8.066 1.00 . A A . 8 VAL CA 1 1
14 40126 1 1 9 VAL CB C 22.373 14.932 -7.507 1.00 . A A . 8 VAL CB 1 1
14 40127 1 1 9 VAL CG1 C 23.658 15.661 -7.907 1.00 . A A . 8 VAL CG1 1 1
14 40128 1 1 9 VAL CG2 C 22.361 14.870 -5.973 1.00 . A A . 8 VAL CG2 1 1
14 40129 1 1 9 VAL H H 19.777 13.983 -8.179 1.00 . A A . 8 VAL H 1 1
14 40130 1 1 9 VAL HA H 21.096 16.637 -7.634 1.00 . A A . 8 VAL HA 1 1
14 40131 1 1 9 VAL HB H 22.412 13.913 -7.895 1.00 . A A . 8 VAL HB 1 1
14 40132 1 1 9 VAL HG11 H 24.519 15.148 -7.479 1.00 . A A . 8 VAL HG11 1 1
14 40133 1 1 9 VAL HG12 H 23.764 15.676 -8.991 1.00 . A A . 8 VAL HG12 1 1
14 40134 1 1 9 VAL HG13 H 23.632 16.684 -7.530 1.00 . A A . 8 VAL HG13 1 1
14 40135 1 1 9 VAL HG21 H 21.455 14.384 -5.618 1.00 . A A . 8 VAL HG21 1 1
14 40136 1 1 9 VAL HG22 H 23.221 14.299 -5.620 1.00 . A A . 8 VAL HG22 1 1
14 40137 1 1 9 VAL HG23 H 22.404 15.875 -5.554 1.00 . A A . 8 VAL HG23 1 1
14 40138 1 1 9 VAL N N 19.910 14.881 -7.720 1.00 . A A . 8 VAL N 1 1
14 40139 1 1 9 VAL O O 21.343 14.833 -10.327 1.00 . A A . 8 VAL O 1 1
14 40140 1 1 10 LEU C C 22.394 18.026 -11.784 1.00 . A A . 9 LEU C 1 1
14 40141 1 1 10 LEU CA C 21.019 17.435 -11.447 1.00 . A A . 9 LEU CA 1 1
14 40142 1 1 10 LEU CB C 19.895 18.445 -11.732 1.00 . A A . 9 LEU CB 1 1
14 40143 1 1 10 LEU CD1 C 17.487 19.032 -11.824 1.00 . A A . 9 LEU CD1 1 1
14 40144 1 1 10 LEU CD2 C 18.085 16.655 -12.045 1.00 . A A . 9 LEU CD2 1 1
14 40145 1 1 10 LEU CG C 18.476 17.969 -11.366 1.00 . A A . 9 LEU CG 1 1
14 40146 1 1 10 LEU H H 20.813 17.766 -9.347 1.00 . A A . 9 LEU H 1 1
14 40147 1 1 10 LEU HA H 20.835 16.572 -12.084 1.00 . A A . 9 LEU HA 1 1
14 40148 1 1 10 LEU HB2 H 20.102 19.364 -11.182 1.00 . A A . 9 LEU HB2 1 1
14 40149 1 1 10 LEU HB3 H 19.919 18.678 -12.796 1.00 . A A . 9 LEU HB3 1 1
14 40150 1 1 10 LEU HD11 H 17.724 19.978 -11.339 1.00 . A A . 9 LEU HD11 1 1
14 40151 1 1 10 LEU HD12 H 17.557 19.148 -12.906 1.00 . A A . 9 LEU HD12 1 1
14 40152 1 1 10 LEU HD13 H 16.476 18.734 -11.551 1.00 . A A . 9 LEU HD13 1 1
14 40153 1 1 10 LEU HD21 H 18.693 15.843 -11.648 1.00 . A A . 9 LEU HD21 1 1
14 40154 1 1 10 LEU HD22 H 17.039 16.428 -11.837 1.00 . A A . 9 LEU HD22 1 1
14 40155 1 1 10 LEU HD23 H 18.227 16.730 -13.123 1.00 . A A . 9 LEU HD23 1 1
14 40156 1 1 10 LEU HG H 18.389 17.853 -10.286 1.00 . A A . 9 LEU HG 1 1
14 40157 1 1 10 LEU N N 20.995 17.043 -10.037 1.00 . A A . 9 LEU N 1 1
14 40158 1 1 10 LEU O O 22.918 18.841 -11.022 1.00 . A A . 9 LEU O 1 1
14 40159 1 1 11 SER C C 24.514 18.134 -14.832 1.00 . A A . 10 SER C 1 1
14 40160 1 1 11 SER CA C 24.347 18.024 -13.307 1.00 . A A . 10 SER CA 1 1
14 40161 1 1 11 SER CB C 25.339 17.034 -12.697 1.00 . A A . 10 SER CB 1 1
14 40162 1 1 11 SER H H 22.516 16.994 -13.554 1.00 . A A . 10 SER H 1 1
14 40163 1 1 11 SER HA H 24.565 19.002 -12.891 1.00 . A A . 10 SER HA 1 1
14 40164 1 1 11 SER HB2 H 25.094 16.877 -11.646 1.00 . A A . 10 SER HB2 1 1
14 40165 1 1 11 SER HB3 H 25.247 16.088 -13.228 1.00 . A A . 10 SER HB3 1 1
14 40166 1 1 11 SER HG H 26.894 17.982 -11.983 1.00 . A A . 10 SER HG 1 1
14 40167 1 1 11 SER N N 22.987 17.632 -12.915 1.00 . A A . 10 SER N 1 1
14 40168 1 1 11 SER O O 23.577 17.879 -15.592 1.00 . A A . 10 SER O 1 1
14 40169 1 1 11 SER OG O 26.672 17.501 -12.800 1.00 . A A . 10 SER OG 1 1
14 40170 1 1 12 GLY C C 25.698 20.454 -16.935 1.00 . A A . 11 GLY C 1 1
14 40171 1 1 12 GLY CA C 25.976 18.962 -16.663 1.00 . A A . 11 GLY CA 1 1
14 40172 1 1 12 GLY H H 26.434 18.650 -14.597 1.00 . A A . 11 GLY H 1 1
14 40173 1 1 12 GLY HA2 H 27.025 18.763 -16.876 1.00 . A A . 11 GLY HA2 1 1
14 40174 1 1 12 GLY HA3 H 25.381 18.361 -17.348 1.00 . A A . 11 GLY HA3 1 1
14 40175 1 1 12 GLY N N 25.694 18.555 -15.282 1.00 . A A . 11 GLY N 1 1
14 40176 1 1 12 GLY O O 25.286 21.177 -16.021 1.00 . A A . 11 GLY O 1 1
14 40177 1 1 13 PRO C C 24.570 23.056 -18.454 1.00 . A A . 12 PRO C 1 1
14 40178 1 1 13 PRO CA C 25.958 22.389 -18.476 1.00 . A A . 12 PRO CA 1 1
14 40179 1 1 13 PRO CB C 26.605 22.503 -19.867 1.00 . A A . 12 PRO CB 1 1
14 40180 1 1 13 PRO CD C 26.494 20.207 -19.289 1.00 . A A . 12 PRO CD 1 1
14 40181 1 1 13 PRO CG C 27.389 21.200 -20.023 1.00 . A A . 12 PRO CG 1 1
14 40182 1 1 13 PRO HA H 26.600 22.892 -17.753 1.00 . A A . 12 PRO HA 1 1
14 40183 1 1 13 PRO HB2 H 25.834 22.546 -20.641 1.00 . A A . 12 PRO HB2 1 1
14 40184 1 1 13 PRO HB3 H 27.257 23.374 -19.938 1.00 . A A . 12 PRO HB3 1 1
14 40185 1 1 13 PRO HD2 H 25.673 19.905 -19.936 1.00 . A A . 12 PRO HD2 1 1
14 40186 1 1 13 PRO HD3 H 27.061 19.326 -18.986 1.00 . A A . 12 PRO HD3 1 1
14 40187 1 1 13 PRO HG2 H 27.528 20.928 -21.069 1.00 . A A . 12 PRO HG2 1 1
14 40188 1 1 13 PRO HG3 H 28.351 21.280 -19.511 1.00 . A A . 12 PRO HG3 1 1
14 40189 1 1 13 PRO N N 25.956 20.953 -18.161 1.00 . A A . 12 PRO N 1 1
14 40190 1 1 13 PRO O O 23.553 22.416 -18.727 1.00 . A A . 12 PRO O 1 1
14 40191 1 1 14 SER C C 22.858 25.286 -19.858 1.00 . A A . 13 SER C 1 1
14 40192 1 1 14 SER CA C 23.282 25.171 -18.386 1.00 . A A . 13 SER CA 1 1
14 40193 1 1 14 SER CB C 23.449 26.568 -17.771 1.00 . A A . 13 SER CB 1 1
14 40194 1 1 14 SER H H 25.374 24.868 -18.002 1.00 . A A . 13 SER H 1 1
14 40195 1 1 14 SER HA H 22.476 24.670 -17.847 1.00 . A A . 13 SER HA 1 1
14 40196 1 1 14 SER HB2 H 22.471 27.045 -17.696 1.00 . A A . 13 SER HB2 1 1
14 40197 1 1 14 SER HB3 H 23.858 26.466 -16.765 1.00 . A A . 13 SER HB3 1 1
14 40198 1 1 14 SER HG H 24.816 27.954 -17.933 1.00 . A A . 13 SER HG 1 1
14 40199 1 1 14 SER N N 24.519 24.376 -18.229 1.00 . A A . 13 SER N 1 1
14 40200 1 1 14 SER O O 21.669 25.229 -20.174 1.00 . A A . 13 SER O 1 1
14 40201 1 1 14 SER OG O 24.307 27.391 -18.553 1.00 . A A . 13 SER OG 1 1
14 40202 1 1 15 GLY C C 22.958 24.168 -22.810 1.00 . A A . 14 GLY C 1 1
14 40203 1 1 15 GLY CA C 23.628 25.414 -22.230 1.00 . A A . 14 GLY CA 1 1
14 40204 1 1 15 GLY H H 24.776 25.477 -20.428 1.00 . A A . 14 GLY H 1 1
14 40205 1 1 15 GLY HA2 H 23.035 26.286 -22.502 1.00 . A A . 14 GLY HA2 1 1
14 40206 1 1 15 GLY HA3 H 24.605 25.479 -22.704 1.00 . A A . 14 GLY HA3 1 1
14 40207 1 1 15 GLY N N 23.831 25.377 -20.774 1.00 . A A . 14 GLY N 1 1
14 40208 1 1 15 GLY O O 22.381 24.216 -23.896 1.00 . A A . 14 GLY O 1 1
14 40209 1 1 16 ALA C C 20.884 21.701 -21.970 1.00 . A A . 15 ALA C 1 1
14 40210 1 1 16 ALA CA C 22.366 21.792 -22.402 1.00 . A A . 15 ALA CA 1 1
14 40211 1 1 16 ALA CB C 23.243 20.705 -21.780 1.00 . A A . 15 ALA CB 1 1
14 40212 1 1 16 ALA H H 23.486 23.109 -21.186 1.00 . A A . 15 ALA H 1 1
14 40213 1 1 16 ALA HA H 22.393 21.663 -23.486 1.00 . A A . 15 ALA HA 1 1
14 40214 1 1 16 ALA HB1 H 22.919 19.730 -22.134 1.00 . A A . 15 ALA HB1 1 1
14 40215 1 1 16 ALA HB2 H 24.279 20.883 -22.072 1.00 . A A . 15 ALA HB2 1 1
14 40216 1 1 16 ALA HB3 H 23.167 20.740 -20.694 1.00 . A A . 15 ALA HB3 1 1
14 40217 1 1 16 ALA N N 22.999 23.062 -22.070 1.00 . A A . 15 ALA N 1 1
14 40218 1 1 16 ALA O O 20.262 20.656 -22.143 1.00 . A A . 15 ALA O 1 1
14 40219 1 1 17 GLY C C 18.419 22.353 -19.751 1.00 . A A . 16 GLY C 1 1
14 40220 1 1 17 GLY CA C 18.859 22.859 -21.131 1.00 . A A . 16 GLY CA 1 1
14 40221 1 1 17 GLY H H 20.857 23.602 -21.266 1.00 . A A . 16 GLY H 1 1
14 40222 1 1 17 GLY HA2 H 18.554 23.902 -21.211 1.00 . A A . 16 GLY HA2 1 1
14 40223 1 1 17 GLY HA3 H 18.302 22.296 -21.883 1.00 . A A . 16 GLY HA3 1 1
14 40224 1 1 17 GLY N N 20.297 22.772 -21.422 1.00 . A A . 16 GLY N 1 1
14 40225 1 1 17 GLY O O 17.222 22.374 -19.468 1.00 . A A . 16 GLY O 1 1
14 40226 1 1 18 LYS C C 18.139 22.405 -16.711 1.00 . A A . 17 LYS C 1 1
14 40227 1 1 18 LYS CA C 19.067 21.463 -17.496 1.00 . A A . 17 LYS CA 1 1
14 40228 1 1 18 LYS CB C 20.414 21.270 -16.767 1.00 . A A . 17 LYS CB 1 1
14 40229 1 1 18 LYS CD C 21.595 20.672 -14.544 1.00 . A A . 17 LYS CD 1 1
14 40230 1 1 18 LYS CE C 22.530 21.882 -14.673 1.00 . A A . 17 LYS CE 1 1
14 40231 1 1 18 LYS CG C 20.261 20.880 -15.281 1.00 . A A . 17 LYS CG 1 1
14 40232 1 1 18 LYS H H 20.309 21.957 -19.181 1.00 . A A . 17 LYS H 1 1
14 40233 1 1 18 LYS HA H 18.558 20.499 -17.554 1.00 . A A . 17 LYS HA 1 1
14 40234 1 1 18 LYS HB2 H 20.983 20.492 -17.278 1.00 . A A . 17 LYS HB2 1 1
14 40235 1 1 18 LYS HB3 H 20.978 22.201 -16.836 1.00 . A A . 17 LYS HB3 1 1
14 40236 1 1 18 LYS HD2 H 21.374 20.498 -13.491 1.00 . A A . 17 LYS HD2 1 1
14 40237 1 1 18 LYS HD3 H 22.088 19.791 -14.947 1.00 . A A . 17 LYS HD3 1 1
14 40238 1 1 18 LYS HE2 H 22.971 21.872 -15.673 1.00 . A A . 17 LYS HE2 1 1
14 40239 1 1 18 LYS HE3 H 21.933 22.790 -14.560 1.00 . A A . 17 LYS HE3 1 1
14 40240 1 1 18 LYS HG2 H 19.717 21.664 -14.755 1.00 . A A . 17 LYS HG2 1 1
14 40241 1 1 18 LYS HG3 H 19.680 19.959 -15.215 1.00 . A A . 17 LYS HG3 1 1
14 40242 1 1 18 LYS HZ1 H 23.182 21.930 -12.712 1.00 . A A . 17 LYS HZ1 1 1
14 40243 1 1 18 LYS HZ2 H 24.184 21.060 -13.700 1.00 . A A . 17 LYS HZ2 1 1
14 40244 1 1 18 LYS HZ3 H 24.200 22.684 -13.747 1.00 . A A . 17 LYS HZ3 1 1
14 40245 1 1 18 LYS N N 19.348 21.946 -18.869 1.00 . A A . 17 LYS N 1 1
14 40246 1 1 18 LYS NZ N 23.599 21.880 -13.645 1.00 . A A . 17 LYS NZ 1 1
14 40247 1 1 18 LYS O O 17.179 21.957 -16.089 1.00 . A A . 17 LYS O 1 1
14 40248 1 1 19 SER C C 16.181 24.853 -16.671 1.00 . A A . 18 SER C 1 1
14 40249 1 1 19 SER CA C 17.615 24.763 -16.128 1.00 . A A . 18 SER CA 1 1
14 40250 1 1 19 SER CB C 18.343 26.106 -16.274 1.00 . A A . 18 SER CB 1 1
14 40251 1 1 19 SER H H 19.200 23.961 -17.353 1.00 . A A . 18 SER H 1 1
14 40252 1 1 19 SER HA H 17.546 24.537 -15.063 1.00 . A A . 18 SER HA 1 1
14 40253 1 1 19 SER HB2 H 17.740 26.902 -15.832 1.00 . A A . 18 SER HB2 1 1
14 40254 1 1 19 SER HB3 H 19.286 26.050 -15.729 1.00 . A A . 18 SER HB3 1 1
14 40255 1 1 19 SER HG H 17.853 26.867 -18.024 1.00 . A A . 18 SER HG 1 1
14 40256 1 1 19 SER N N 18.406 23.709 -16.783 1.00 . A A . 18 SER N 1 1
14 40257 1 1 19 SER O O 15.241 25.067 -15.903 1.00 . A A . 18 SER O 1 1
14 40258 1 1 19 SER OG O 18.620 26.406 -17.635 1.00 . A A . 18 SER OG 1 1
14 40259 1 1 20 THR C C 13.878 23.356 -18.387 1.00 . A A . 19 THR C 1 1
14 40260 1 1 20 THR CA C 14.659 24.656 -18.624 1.00 . A A . 19 THR CA 1 1
14 40261 1 1 20 THR CB C 14.800 24.956 -20.124 1.00 . A A . 19 THR CB 1 1
14 40262 1 1 20 THR CG2 C 13.450 25.201 -20.797 1.00 . A A . 19 THR CG2 1 1
14 40263 1 1 20 THR H H 16.790 24.463 -18.556 1.00 . A A . 19 THR H 1 1
14 40264 1 1 20 THR HA H 14.078 25.466 -18.187 1.00 . A A . 19 THR HA 1 1
14 40265 1 1 20 THR HB H 15.309 24.125 -20.614 1.00 . A A . 19 THR HB 1 1
14 40266 1 1 20 THR HG1 H 15.699 26.260 -21.256 1.00 . A A . 19 THR HG1 1 1
14 40267 1 1 20 THR HG21 H 12.839 24.300 -20.759 1.00 . A A . 19 THR HG21 1 1
14 40268 1 1 20 THR HG22 H 12.922 26.011 -20.292 1.00 . A A . 19 THR HG22 1 1
14 40269 1 1 20 THR HG23 H 13.605 25.474 -21.840 1.00 . A A . 19 THR HG23 1 1
14 40270 1 1 20 THR N N 15.982 24.634 -17.973 1.00 . A A . 19 THR N 1 1
14 40271 1 1 20 THR O O 12.669 23.395 -18.162 1.00 . A A . 19 THR O 1 1
14 40272 1 1 20 THR OG1 O 15.563 26.133 -20.301 1.00 . A A . 19 THR OG1 1 1
14 40273 1 1 21 LEU C C 13.476 21.107 -16.405 1.00 . A A . 20 LEU C 1 1
14 40274 1 1 21 LEU CA C 13.968 20.948 -17.854 1.00 . A A . 20 LEU CA 1 1
14 40275 1 1 21 LEU CB C 15.000 19.809 -17.969 1.00 . A A . 20 LEU CB 1 1
14 40276 1 1 21 LEU CD1 C 15.118 19.826 -20.544 1.00 . A A . 20 LEU CD1 1 1
14 40277 1 1 21 LEU CD2 C 15.971 17.896 -19.244 1.00 . A A . 20 LEU CD2 1 1
14 40278 1 1 21 LEU CG C 14.926 19.004 -19.277 1.00 . A A . 20 LEU CG 1 1
14 40279 1 1 21 LEU H H 15.545 22.218 -18.568 1.00 . A A . 20 LEU H 1 1
14 40280 1 1 21 LEU HA H 13.093 20.706 -18.461 1.00 . A A . 20 LEU HA 1 1
14 40281 1 1 21 LEU HB2 H 16.009 20.206 -17.842 1.00 . A A . 20 LEU HB2 1 1
14 40282 1 1 21 LEU HB3 H 14.824 19.106 -17.152 1.00 . A A . 20 LEU HB3 1 1
14 40283 1 1 21 LEU HD11 H 16.098 20.299 -20.542 1.00 . A A . 20 LEU HD11 1 1
14 40284 1 1 21 LEU HD12 H 15.027 19.180 -21.416 1.00 . A A . 20 LEU HD12 1 1
14 40285 1 1 21 LEU HD13 H 14.341 20.587 -20.603 1.00 . A A . 20 LEU HD13 1 1
14 40286 1 1 21 LEU HD21 H 16.973 18.322 -19.214 1.00 . A A . 20 LEU HD21 1 1
14 40287 1 1 21 LEU HD22 H 15.807 17.285 -18.361 1.00 . A A . 20 LEU HD22 1 1
14 40288 1 1 21 LEU HD23 H 15.863 17.267 -20.123 1.00 . A A . 20 LEU HD23 1 1
14 40289 1 1 21 LEU HG H 13.953 18.532 -19.337 1.00 . A A . 20 LEU HG 1 1
14 40290 1 1 21 LEU N N 14.557 22.205 -18.334 1.00 . A A . 20 LEU N 1 1
14 40291 1 1 21 LEU O O 12.329 20.781 -16.108 1.00 . A A . 20 LEU O 1 1
14 40292 1 1 22 LEU C C 12.775 22.920 -13.990 1.00 . A A . 21 LEU C 1 1
14 40293 1 1 22 LEU CA C 13.958 21.942 -14.128 1.00 . A A . 21 LEU CA 1 1
14 40294 1 1 22 LEU CB C 15.225 22.420 -13.394 1.00 . A A . 21 LEU CB 1 1
14 40295 1 1 22 LEU CD1 C 14.473 21.700 -11.055 1.00 . A A . 21 LEU CD1 1 1
14 40296 1 1 22 LEU CD2 C 16.364 23.283 -11.347 1.00 . A A . 21 LEU CD2 1 1
14 40297 1 1 22 LEU CG C 15.022 22.835 -11.924 1.00 . A A . 21 LEU CG 1 1
14 40298 1 1 22 LEU H H 15.272 21.806 -15.814 1.00 . A A . 21 LEU H 1 1
14 40299 1 1 22 LEU HA H 13.644 21.000 -13.676 1.00 . A A . 21 LEU HA 1 1
14 40300 1 1 22 LEU HB2 H 15.967 21.621 -13.432 1.00 . A A . 21 LEU HB2 1 1
14 40301 1 1 22 LEU HB3 H 15.632 23.277 -13.930 1.00 . A A . 21 LEU HB3 1 1
14 40302 1 1 22 LEU HD11 H 13.472 21.422 -11.385 1.00 . A A . 21 LEU HD11 1 1
14 40303 1 1 22 LEU HD12 H 15.126 20.831 -11.115 1.00 . A A . 21 LEU HD12 1 1
14 40304 1 1 22 LEU HD13 H 14.408 22.027 -10.018 1.00 . A A . 21 LEU HD13 1 1
14 40305 1 1 22 LEU HD21 H 16.777 24.088 -11.954 1.00 . A A . 21 LEU HD21 1 1
14 40306 1 1 22 LEU HD22 H 16.224 23.657 -10.335 1.00 . A A . 21 LEU HD22 1 1
14 40307 1 1 22 LEU HD23 H 17.066 22.450 -11.330 1.00 . A A . 21 LEU HD23 1 1
14 40308 1 1 22 LEU HG H 14.335 23.679 -11.878 1.00 . A A . 21 LEU HG 1 1
14 40309 1 1 22 LEU N N 14.309 21.670 -15.523 1.00 . A A . 21 LEU N 1 1
14 40310 1 1 22 LEU O O 11.855 22.643 -13.219 1.00 . A A . 21 LEU O 1 1
14 40311 1 1 23 LYS C C 10.301 24.374 -15.153 1.00 . A A . 22 LYS C 1 1
14 40312 1 1 23 LYS CA C 11.623 24.990 -14.685 1.00 . A A . 22 LYS CA 1 1
14 40313 1 1 23 LYS CB C 11.959 26.332 -15.375 1.00 . A A . 22 LYS CB 1 1
14 40314 1 1 23 LYS CD C 12.131 27.686 -17.558 1.00 . A A . 22 LYS CD 1 1
14 40315 1 1 23 LYS CE C 11.774 29.044 -16.933 1.00 . A A . 22 LYS CE 1 1
14 40316 1 1 23 LYS CG C 11.544 26.447 -16.855 1.00 . A A . 22 LYS CG 1 1
14 40317 1 1 23 LYS H H 13.552 24.244 -15.329 1.00 . A A . 22 LYS H 1 1
14 40318 1 1 23 LYS HA H 11.474 25.222 -13.629 1.00 . A A . 22 LYS HA 1 1
14 40319 1 1 23 LYS HB2 H 11.441 27.120 -14.827 1.00 . A A . 22 LYS HB2 1 1
14 40320 1 1 23 LYS HB3 H 13.029 26.525 -15.280 1.00 . A A . 22 LYS HB3 1 1
14 40321 1 1 23 LYS HD2 H 13.219 27.594 -17.546 1.00 . A A . 22 LYS HD2 1 1
14 40322 1 1 23 LYS HD3 H 11.821 27.679 -18.604 1.00 . A A . 22 LYS HD3 1 1
14 40323 1 1 23 LYS HE2 H 11.981 29.014 -15.860 1.00 . A A . 22 LYS HE2 1 1
14 40324 1 1 23 LYS HE3 H 12.435 29.799 -17.368 1.00 . A A . 22 LYS HE3 1 1
14 40325 1 1 23 LYS HG2 H 11.908 25.576 -17.386 1.00 . A A . 22 LYS HG2 1 1
14 40326 1 1 23 LYS HG3 H 10.453 26.442 -16.935 1.00 . A A . 22 LYS HG3 1 1
14 40327 1 1 23 LYS HZ1 H 10.161 30.342 -16.776 1.00 . A A . 22 LYS HZ1 1 1
14 40328 1 1 23 LYS HZ2 H 10.166 29.505 -18.172 1.00 . A A . 22 LYS HZ2 1 1
14 40329 1 1 23 LYS HZ3 H 9.713 28.774 -16.781 1.00 . A A . 22 LYS HZ3 1 1
14 40330 1 1 23 LYS N N 12.744 24.029 -14.750 1.00 . A A . 22 LYS N 1 1
14 40331 1 1 23 LYS NZ N 10.361 29.436 -17.181 1.00 . A A . 22 LYS NZ 1 1
14 40332 1 1 23 LYS O O 9.271 24.639 -14.531 1.00 . A A . 22 LYS O 1 1
14 40333 1 1 24 ARG C C 8.707 21.774 -15.454 1.00 . A A . 23 ARG C 1 1
14 40334 1 1 24 ARG CA C 9.129 22.730 -16.577 1.00 . A A . 23 ARG CA 1 1
14 40335 1 1 24 ARG CB C 9.408 21.926 -17.858 1.00 . A A . 23 ARG CB 1 1
14 40336 1 1 24 ARG CD C 9.728 21.835 -20.330 1.00 . A A . 23 ARG CD 1 1
14 40337 1 1 24 ARG CG C 9.415 22.760 -19.146 1.00 . A A . 23 ARG CG 1 1
14 40338 1 1 24 ARG CZ C 9.497 21.912 -22.809 1.00 . A A . 23 ARG CZ 1 1
14 40339 1 1 24 ARG H H 11.186 23.356 -16.685 1.00 . A A . 23 ARG H 1 1
14 40340 1 1 24 ARG HA H 8.300 23.419 -16.755 1.00 . A A . 23 ARG HA 1 1
14 40341 1 1 24 ARG HB2 H 10.364 21.410 -17.762 1.00 . A A . 23 ARG HB2 1 1
14 40342 1 1 24 ARG HB3 H 8.628 21.170 -17.961 1.00 . A A . 23 ARG HB3 1 1
14 40343 1 1 24 ARG HD2 H 10.759 21.485 -20.243 1.00 . A A . 23 ARG HD2 1 1
14 40344 1 1 24 ARG HD3 H 9.062 20.972 -20.277 1.00 . A A . 23 ARG HD3 1 1
14 40345 1 1 24 ARG HE H 9.379 23.504 -21.621 1.00 . A A . 23 ARG HE 1 1
14 40346 1 1 24 ARG HG2 H 8.430 23.210 -19.282 1.00 . A A . 23 ARG HG2 1 1
14 40347 1 1 24 ARG HG3 H 10.164 23.549 -19.085 1.00 . A A . 23 ARG HG3 1 1
14 40348 1 1 24 ARG HH11 H 9.897 20.053 -22.178 1.00 . A A . 23 ARG HH11 1 1
14 40349 1 1 24 ARG HH12 H 9.625 20.281 -23.916 1.00 . A A . 23 ARG HH12 1 1
14 40350 1 1 24 ARG HH21 H 9.044 23.546 -23.896 1.00 . A A . 23 ARG HH21 1 1
14 40351 1 1 24 ARG HH22 H 9.204 22.017 -24.765 1.00 . A A . 23 ARG HH22 1 1
14 40352 1 1 24 ARG N N 10.314 23.516 -16.186 1.00 . A A . 23 ARG N 1 1
14 40353 1 1 24 ARG NE N 9.539 22.509 -21.630 1.00 . A A . 23 ARG NE 1 1
14 40354 1 1 24 ARG NH1 N 9.700 20.640 -22.967 1.00 . A A . 23 ARG NH1 1 1
14 40355 1 1 24 ARG NH2 N 9.243 22.560 -23.903 1.00 . A A . 23 ARG NH2 1 1
14 40356 1 1 24 ARG O O 7.546 21.777 -15.043 1.00 . A A . 23 ARG O 1 1
14 40357 1 1 25 LEU C C 8.786 20.515 -12.646 1.00 . A A . 24 LEU C 1 1
14 40358 1 1 25 LEU CA C 9.462 19.973 -13.910 1.00 . A A . 24 LEU CA 1 1
14 40359 1 1 25 LEU CB C 10.819 19.313 -13.588 1.00 . A A . 24 LEU CB 1 1
14 40360 1 1 25 LEU CD1 C 10.294 16.862 -13.248 1.00 . A A . 24 LEU CD1 1 1
14 40361 1 1 25 LEU CD2 C 12.148 17.919 -11.990 1.00 . A A . 24 LEU CD2 1 1
14 40362 1 1 25 LEU CG C 10.759 18.154 -12.577 1.00 . A A . 24 LEU CG 1 1
14 40363 1 1 25 LEU H H 10.596 21.088 -15.327 1.00 . A A . 24 LEU H 1 1
14 40364 1 1 25 LEU HA H 8.803 19.215 -14.331 1.00 . A A . 24 LEU HA 1 1
14 40365 1 1 25 LEU HB2 H 11.269 18.939 -14.506 1.00 . A A . 24 LEU HB2 1 1
14 40366 1 1 25 LEU HB3 H 11.479 20.081 -13.186 1.00 . A A . 24 LEU HB3 1 1
14 40367 1 1 25 LEU HD11 H 11.056 16.497 -13.928 1.00 . A A . 24 LEU HD11 1 1
14 40368 1 1 25 LEU HD12 H 10.097 16.105 -12.491 1.00 . A A . 24 LEU HD12 1 1
14 40369 1 1 25 LEU HD13 H 9.391 17.044 -13.821 1.00 . A A . 24 LEU HD13 1 1
14 40370 1 1 25 LEU HD21 H 12.873 17.765 -12.787 1.00 . A A . 24 LEU HD21 1 1
14 40371 1 1 25 LEU HD22 H 12.444 18.780 -11.392 1.00 . A A . 24 LEU HD22 1 1
14 40372 1 1 25 LEU HD23 H 12.128 17.040 -11.352 1.00 . A A . 24 LEU HD23 1 1
14 40373 1 1 25 LEU HG H 10.081 18.398 -11.761 1.00 . A A . 24 LEU HG 1 1
14 40374 1 1 25 LEU N N 9.669 21.011 -14.923 1.00 . A A . 24 LEU N 1 1
14 40375 1 1 25 LEU O O 7.761 19.971 -12.233 1.00 . A A . 24 LEU O 1 1
14 40376 1 1 26 LEU C C 7.461 22.710 -10.819 1.00 . A A . 25 LEU C 1 1
14 40377 1 1 26 LEU CA C 8.868 22.088 -10.751 1.00 . A A . 25 LEU CA 1 1
14 40378 1 1 26 LEU CB C 9.937 23.032 -10.152 1.00 . A A . 25 LEU CB 1 1
14 40379 1 1 26 LEU CD1 C 9.143 25.453 -9.975 1.00 . A A . 25 LEU CD1 1 1
14 40380 1 1 26 LEU CD2 C 11.435 25.001 -10.704 1.00 . A A . 25 LEU CD2 1 1
14 40381 1 1 26 LEU CG C 10.009 24.454 -10.751 1.00 . A A . 25 LEU CG 1 1
14 40382 1 1 26 LEU H H 10.178 21.973 -12.450 1.00 . A A . 25 LEU H 1 1
14 40383 1 1 26 LEU HA H 8.791 21.231 -10.079 1.00 . A A . 25 LEU HA 1 1
14 40384 1 1 26 LEU HB2 H 9.765 23.112 -9.078 1.00 . A A . 25 LEU HB2 1 1
14 40385 1 1 26 LEU HB3 H 10.906 22.544 -10.273 1.00 . A A . 25 LEU HB3 1 1
14 40386 1 1 26 LEU HD11 H 9.208 26.436 -10.440 1.00 . A A . 25 LEU HD11 1 1
14 40387 1 1 26 LEU HD12 H 8.100 25.143 -9.971 1.00 . A A . 25 LEU HD12 1 1
14 40388 1 1 26 LEU HD13 H 9.488 25.526 -8.943 1.00 . A A . 25 LEU HD13 1 1
14 40389 1 1 26 LEU HD21 H 11.778 25.069 -9.672 1.00 . A A . 25 LEU HD21 1 1
14 40390 1 1 26 LEU HD22 H 12.100 24.343 -11.259 1.00 . A A . 25 LEU HD22 1 1
14 40391 1 1 26 LEU HD23 H 11.464 25.990 -11.164 1.00 . A A . 25 LEU HD23 1 1
14 40392 1 1 26 LEU HG H 9.693 24.432 -11.792 1.00 . A A . 25 LEU HG 1 1
14 40393 1 1 26 LEU N N 9.333 21.578 -12.046 1.00 . A A . 25 LEU N 1 1
14 40394 1 1 26 LEU O O 6.706 22.606 -9.851 1.00 . A A . 25 LEU O 1 1
14 40395 1 1 27 GLN C C 4.699 22.819 -12.489 1.00 . A A . 26 GLN C 1 1
14 40396 1 1 27 GLN CA C 5.746 23.891 -12.149 1.00 . A A . 26 GLN CA 1 1
14 40397 1 1 27 GLN CB C 5.786 24.980 -13.226 1.00 . A A . 26 GLN CB 1 1
14 40398 1 1 27 GLN CD C 6.736 27.242 -13.825 1.00 . A A . 26 GLN CD 1 1
14 40399 1 1 27 GLN CG C 6.487 26.245 -12.704 1.00 . A A . 26 GLN CG 1 1
14 40400 1 1 27 GLN H H 7.757 23.415 -12.702 1.00 . A A . 26 GLN H 1 1
14 40401 1 1 27 GLN HA H 5.413 24.360 -11.221 1.00 . A A . 26 GLN HA 1 1
14 40402 1 1 27 GLN HB2 H 6.300 24.593 -14.106 1.00 . A A . 26 GLN HB2 1 1
14 40403 1 1 27 GLN HB3 H 4.767 25.246 -13.510 1.00 . A A . 26 GLN HB3 1 1
14 40404 1 1 27 GLN HE21 H 8.156 26.058 -14.635 1.00 . A A . 26 GLN HE21 1 1
14 40405 1 1 27 GLN HE22 H 7.776 27.541 -15.502 1.00 . A A . 26 GLN HE22 1 1
14 40406 1 1 27 GLN HG2 H 5.878 26.708 -11.927 1.00 . A A . 26 GLN HG2 1 1
14 40407 1 1 27 GLN HG3 H 7.452 25.981 -12.274 1.00 . A A . 26 GLN HG3 1 1
14 40408 1 1 27 GLN N N 7.094 23.350 -11.939 1.00 . A A . 26 GLN N 1 1
14 40409 1 1 27 GLN NE2 N 7.642 26.931 -14.723 1.00 . A A . 26 GLN NE2 1 1
14 40410 1 1 27 GLN O O 3.564 22.913 -12.021 1.00 . A A . 26 GLN O 1 1
14 40411 1 1 27 GLN OE1 O 6.113 28.292 -13.927 1.00 . A A . 26 GLN OE1 1 1
14 40412 1 1 28 GLU C C 3.825 19.817 -12.392 1.00 . A A . 27 GLU C 1 1
14 40413 1 1 28 GLU CA C 4.118 20.702 -13.615 1.00 . A A . 27 GLU CA 1 1
14 40414 1 1 28 GLU CB C 4.691 19.887 -14.789 1.00 . A A . 27 GLU CB 1 1
14 40415 1 1 28 GLU CD C 4.114 18.136 -16.576 1.00 . A A . 27 GLU CD 1 1
14 40416 1 1 28 GLU CG C 3.774 18.720 -15.188 1.00 . A A . 27 GLU CG 1 1
14 40417 1 1 28 GLU H H 5.981 21.749 -13.670 1.00 . A A . 27 GLU H 1 1
14 40418 1 1 28 GLU HA H 3.169 21.131 -13.940 1.00 . A A . 27 GLU HA 1 1
14 40419 1 1 28 GLU HB2 H 4.800 20.555 -15.645 1.00 . A A . 27 GLU HB2 1 1
14 40420 1 1 28 GLU HB3 H 5.675 19.497 -14.521 1.00 . A A . 27 GLU HB3 1 1
14 40421 1 1 28 GLU HG2 H 3.848 17.931 -14.435 1.00 . A A . 27 GLU HG2 1 1
14 40422 1 1 28 GLU HG3 H 2.742 19.082 -15.194 1.00 . A A . 27 GLU HG3 1 1
14 40423 1 1 28 GLU N N 5.045 21.796 -13.280 1.00 . A A . 27 GLU N 1 1
14 40424 1 1 28 GLU O O 2.666 19.572 -12.048 1.00 . A A . 27 GLU O 1 1
14 40425 1 1 28 GLU OE1 O 5.313 18.036 -16.933 1.00 . A A . 27 GLU OE1 1 1
14 40426 1 1 28 GLU OE2 O 3.172 17.759 -17.316 1.00 . A A . 27 GLU OE2 1 1
14 40427 1 1 29 HIS C C 4.777 19.647 -9.252 1.00 . A A . 28 HIS C 1 1
14 40428 1 1 29 HIS CA C 4.826 18.653 -10.428 1.00 . A A . 28 HIS CA 1 1
14 40429 1 1 29 HIS CB C 6.022 17.688 -10.387 1.00 . A A . 28 HIS CB 1 1
14 40430 1 1 29 HIS CD2 C 5.630 15.674 -11.952 1.00 . A A . 28 HIS CD2 1 1
14 40431 1 1 29 HIS CE1 C 6.785 16.340 -13.703 1.00 . A A . 28 HIS CE1 1 1
14 40432 1 1 29 HIS CG C 6.202 16.877 -11.647 1.00 . A A . 28 HIS CG 1 1
14 40433 1 1 29 HIS H H 5.800 19.636 -12.016 1.00 . A A . 28 HIS H 1 1
14 40434 1 1 29 HIS HA H 3.913 18.055 -10.401 1.00 . A A . 28 HIS HA 1 1
14 40435 1 1 29 HIS HB2 H 6.923 18.282 -10.258 1.00 . A A . 28 HIS HB2 1 1
14 40436 1 1 29 HIS HB3 H 5.929 17.014 -9.537 1.00 . A A . 28 HIS HB3 1 1
14 40437 1 1 29 HIS HD1 H 7.406 18.159 -12.837 1.00 . A A . 28 HIS HD1 1 1
14 40438 1 1 29 HIS HD2 H 4.974 15.112 -11.303 1.00 . A A . 28 HIS HD2 1 1
14 40439 1 1 29 HIS HE1 H 7.265 16.389 -14.675 1.00 . A A . 28 HIS HE1 1 1
14 40440 1 1 29 HIS N N 4.874 19.395 -11.686 1.00 . A A . 28 HIS N 1 1
14 40441 1 1 29 HIS ND1 N 6.902 17.281 -12.755 1.00 . A A . 28 HIS ND1 1 1
14 40442 1 1 29 HIS NE2 N 6.011 15.330 -13.259 1.00 . A A . 28 HIS NE2 1 1
14 40443 1 1 29 HIS O O 5.676 19.695 -8.407 1.00 . A A . 28 HIS O 1 1
14 40444 1 1 30 SER C C 3.824 21.443 -6.939 1.00 . A A . 29 SER C 1 1
14 40445 1 1 30 SER CA C 3.628 21.711 -8.436 1.00 . A A . 29 SER CA 1 1
14 40446 1 1 30 SER CB C 2.270 22.375 -8.699 1.00 . A A . 29 SER CB 1 1
14 40447 1 1 30 SER H H 3.066 20.376 -9.999 1.00 . A A . 29 SER H 1 1
14 40448 1 1 30 SER HA H 4.396 22.413 -8.761 1.00 . A A . 29 SER HA 1 1
14 40449 1 1 30 SER HB2 H 2.182 22.589 -9.764 1.00 . A A . 29 SER HB2 1 1
14 40450 1 1 30 SER HB3 H 1.468 21.688 -8.419 1.00 . A A . 29 SER HB3 1 1
14 40451 1 1 30 SER HG H 1.807 23.387 -7.077 1.00 . A A . 29 SER HG 1 1
14 40452 1 1 30 SER N N 3.743 20.497 -9.256 1.00 . A A . 29 SER N 1 1
14 40453 1 1 30 SER O O 2.992 20.799 -6.294 1.00 . A A . 29 SER O 1 1
14 40454 1 1 30 SER OG O 2.137 23.589 -7.974 1.00 . A A . 29 SER OG 1 1
14 40455 1 1 31 GLY C C 5.613 20.334 -4.545 1.00 . A A . 30 GLY C 1 1
14 40456 1 1 31 GLY CA C 5.288 21.773 -4.969 1.00 . A A . 30 GLY CA 1 1
14 40457 1 1 31 GLY H H 5.576 22.445 -6.980 1.00 . A A . 30 GLY H 1 1
14 40458 1 1 31 GLY HA2 H 6.167 22.384 -4.760 1.00 . A A . 30 GLY HA2 1 1
14 40459 1 1 31 GLY HA3 H 4.467 22.136 -4.351 1.00 . A A . 30 GLY HA3 1 1
14 40460 1 1 31 GLY N N 4.935 21.937 -6.384 1.00 . A A . 30 GLY N 1 1
14 40461 1 1 31 GLY O O 5.521 20.030 -3.354 1.00 . A A . 30 GLY O 1 1
14 40462 1 1 32 ILE C C 7.919 17.997 -5.161 1.00 . A A . 31 ILE C 1 1
14 40463 1 1 32 ILE CA C 6.386 18.052 -5.220 1.00 . A A . 31 ILE CA 1 1
14 40464 1 1 32 ILE CB C 5.819 17.088 -6.294 1.00 . A A . 31 ILE CB 1 1
14 40465 1 1 32 ILE CD1 C 3.592 16.277 -7.385 1.00 . A A . 31 ILE CD1 1 1
14 40466 1 1 32 ILE CG1 C 4.282 17.246 -6.419 1.00 . A A . 31 ILE CG1 1 1
14 40467 1 1 32 ILE CG2 C 6.208 15.631 -5.975 1.00 . A A . 31 ILE CG2 1 1
14 40468 1 1 32 ILE H H 6.042 19.757 -6.449 1.00 . A A . 31 ILE H 1 1
14 40469 1 1 32 ILE HA H 6.003 17.734 -4.249 1.00 . A A . 31 ILE HA 1 1
14 40470 1 1 32 ILE HB H 6.267 17.344 -7.253 1.00 . A A . 31 ILE HB 1 1
14 40471 1 1 32 ILE HD11 H 2.550 16.573 -7.505 1.00 . A A . 31 ILE HD11 1 1
14 40472 1 1 32 ILE HD12 H 4.080 16.307 -8.358 1.00 . A A . 31 ILE HD12 1 1
14 40473 1 1 32 ILE HD13 H 3.622 15.263 -6.988 1.00 . A A . 31 ILE HD13 1 1
14 40474 1 1 32 ILE HG12 H 3.829 17.133 -5.434 1.00 . A A . 31 ILE HG12 1 1
14 40475 1 1 32 ILE HG13 H 4.062 18.250 -6.781 1.00 . A A . 31 ILE HG13 1 1
14 40476 1 1 32 ILE HG21 H 5.756 15.320 -5.032 1.00 . A A . 31 ILE HG21 1 1
14 40477 1 1 32 ILE HG22 H 5.880 14.964 -6.771 1.00 . A A . 31 ILE HG22 1 1
14 40478 1 1 32 ILE HG23 H 7.291 15.528 -5.906 1.00 . A A . 31 ILE HG23 1 1
14 40479 1 1 32 ILE N N 5.961 19.443 -5.485 1.00 . A A . 31 ILE N 1 1
14 40480 1 1 32 ILE O O 8.503 17.296 -4.339 1.00 . A A . 31 ILE O 1 1
14 40481 1 1 33 PHE C C 10.250 20.410 -5.168 1.00 . A A . 32 PHE C 1 1
14 40482 1 1 33 PHE CA C 9.996 19.109 -5.953 1.00 . A A . 32 PHE CA 1 1
14 40483 1 1 33 PHE CB C 10.490 19.234 -7.397 1.00 . A A . 32 PHE CB 1 1
14 40484 1 1 33 PHE CD1 C 11.713 17.137 -8.147 1.00 . A A . 32 PHE CD1 1 1
14 40485 1 1 33 PHE CD2 C 9.417 17.470 -8.862 1.00 . A A . 32 PHE CD2 1 1
14 40486 1 1 33 PHE CE1 C 11.760 15.926 -8.858 1.00 . A A . 32 PHE CE1 1 1
14 40487 1 1 33 PHE CE2 C 9.458 16.258 -9.573 1.00 . A A . 32 PHE CE2 1 1
14 40488 1 1 33 PHE CG C 10.544 17.919 -8.153 1.00 . A A . 32 PHE CG 1 1
14 40489 1 1 33 PHE CZ C 10.633 15.487 -9.573 1.00 . A A . 32 PHE CZ 1 1
14 40490 1 1 33 PHE H H 8.013 19.333 -6.650 1.00 . A A . 32 PHE H 1 1
14 40491 1 1 33 PHE HA H 10.541 18.298 -5.469 1.00 . A A . 32 PHE HA 1 1
14 40492 1 1 33 PHE HB2 H 9.848 19.931 -7.940 1.00 . A A . 32 PHE HB2 1 1
14 40493 1 1 33 PHE HB3 H 11.475 19.679 -7.379 1.00 . A A . 32 PHE HB3 1 1
14 40494 1 1 33 PHE HD1 H 12.578 17.464 -7.594 1.00 . A A . 32 PHE HD1 1 1
14 40495 1 1 33 PHE HD2 H 8.516 18.062 -8.850 1.00 . A A . 32 PHE HD2 1 1
14 40496 1 1 33 PHE HE1 H 12.665 15.333 -8.860 1.00 . A A . 32 PHE HE1 1 1
14 40497 1 1 33 PHE HE2 H 8.591 15.921 -10.123 1.00 . A A . 32 PHE HE2 1 1
14 40498 1 1 33 PHE HZ H 10.674 14.558 -10.123 1.00 . A A . 32 PHE HZ 1 1
14 40499 1 1 33 PHE N N 8.570 18.799 -6.001 1.00 . A A . 32 PHE N 1 1
14 40500 1 1 33 PHE O O 9.567 21.412 -5.398 1.00 . A A . 32 PHE O 1 1
14 40501 1 1 34 GLY C C 13.142 21.673 -3.223 1.00 . A A . 33 GLY C 1 1
14 40502 1 1 34 GLY CA C 11.634 21.583 -3.475 1.00 . A A . 33 GLY CA 1 1
14 40503 1 1 34 GLY H H 11.667 19.516 -4.042 1.00 . A A . 33 GLY H 1 1
14 40504 1 1 34 GLY HA2 H 11.318 22.495 -3.986 1.00 . A A . 33 GLY HA2 1 1
14 40505 1 1 34 GLY HA3 H 11.131 21.552 -2.509 1.00 . A A . 33 GLY HA3 1 1
14 40506 1 1 34 GLY N N 11.239 20.410 -4.268 1.00 . A A . 33 GLY N 1 1
14 40507 1 1 34 GLY O O 13.817 20.662 -3.029 1.00 . A A . 33 GLY O 1 1
14 40508 1 1 35 PHE C C 15.566 23.110 -1.579 1.00 . A A . 34 PHE C 1 1
14 40509 1 1 35 PHE CA C 15.130 23.123 -3.050 1.00 . A A . 34 PHE CA 1 1
14 40510 1 1 35 PHE CB C 15.516 24.449 -3.719 1.00 . A A . 34 PHE CB 1 1
14 40511 1 1 35 PHE CD1 C 15.913 23.672 -6.083 1.00 . A A . 34 PHE CD1 1 1
14 40512 1 1 35 PHE CD2 C 14.082 25.225 -5.671 1.00 . A A . 34 PHE CD2 1 1
14 40513 1 1 35 PHE CE1 C 15.547 23.599 -7.435 1.00 . A A . 34 PHE CE1 1 1
14 40514 1 1 35 PHE CE2 C 13.727 25.165 -7.031 1.00 . A A . 34 PHE CE2 1 1
14 40515 1 1 35 PHE CG C 15.175 24.474 -5.195 1.00 . A A . 34 PHE CG 1 1
14 40516 1 1 35 PHE CZ C 14.457 24.348 -7.913 1.00 . A A . 34 PHE CZ 1 1
14 40517 1 1 35 PHE H H 13.148 23.696 -3.487 1.00 . A A . 34 PHE H 1 1
14 40518 1 1 35 PHE HA H 15.677 22.328 -3.562 1.00 . A A . 34 PHE HA 1 1
14 40519 1 1 35 PHE HB2 H 15.008 25.271 -3.211 1.00 . A A . 34 PHE HB2 1 1
14 40520 1 1 35 PHE HB3 H 16.590 24.604 -3.608 1.00 . A A . 34 PHE HB3 1 1
14 40521 1 1 35 PHE HD1 H 16.748 23.088 -5.721 1.00 . A A . 34 PHE HD1 1 1
14 40522 1 1 35 PHE HD2 H 13.505 25.839 -4.993 1.00 . A A . 34 PHE HD2 1 1
14 40523 1 1 35 PHE HE1 H 16.103 22.952 -8.095 1.00 . A A . 34 PHE HE1 1 1
14 40524 1 1 35 PHE HE2 H 12.884 25.737 -7.396 1.00 . A A . 34 PHE HE2 1 1
14 40525 1 1 35 PHE HZ H 14.175 24.295 -8.957 1.00 . A A . 34 PHE HZ 1 1
14 40526 1 1 35 PHE N N 13.696 22.887 -3.236 1.00 . A A . 34 PHE N 1 1
14 40527 1 1 35 PHE O O 14.870 23.618 -0.698 1.00 . A A . 34 PHE O 1 1
14 40528 1 1 36 SER C C 17.751 24.125 0.338 1.00 . A A . 35 SER C 1 1
14 40529 1 1 36 SER CA C 17.460 22.660 -0.044 1.00 . A A . 35 SER CA 1 1
14 40530 1 1 36 SER CB C 18.752 21.845 -0.163 1.00 . A A . 35 SER CB 1 1
14 40531 1 1 36 SER H H 17.264 22.169 -2.111 1.00 . A A . 35 SER H 1 1
14 40532 1 1 36 SER HA H 16.838 22.206 0.727 1.00 . A A . 35 SER HA 1 1
14 40533 1 1 36 SER HB2 H 18.503 20.815 -0.425 1.00 . A A . 35 SER HB2 1 1
14 40534 1 1 36 SER HB3 H 19.372 22.267 -0.956 1.00 . A A . 35 SER HB3 1 1
14 40535 1 1 36 SER HG H 20.314 21.368 0.894 1.00 . A A . 35 SER HG 1 1
14 40536 1 1 36 SER N N 16.767 22.582 -1.334 1.00 . A A . 35 SER N 1 1
14 40537 1 1 36 SER O O 18.397 24.847 -0.427 1.00 . A A . 35 SER O 1 1
14 40538 1 1 36 SER OG O 19.481 21.848 1.043 1.00 . A A . 35 SER OG 1 1
14 40539 1 1 37 VAL C C 18.775 26.264 2.470 1.00 . A A . 36 VAL C 1 1
14 40540 1 1 37 VAL CA C 17.361 26.005 1.948 1.00 . A A . 36 VAL CA 1 1
14 40541 1 1 37 VAL CB C 16.313 26.305 3.050 1.00 . A A . 36 VAL CB 1 1
14 40542 1 1 37 VAL CG1 C 16.398 27.738 3.574 1.00 . A A . 36 VAL CG1 1 1
14 40543 1 1 37 VAL CG2 C 14.889 26.079 2.522 1.00 . A A . 36 VAL CG2 1 1
14 40544 1 1 37 VAL H H 16.686 23.990 2.067 1.00 . A A . 36 VAL H 1 1
14 40545 1 1 37 VAL HA H 17.174 26.676 1.109 1.00 . A A . 36 VAL HA 1 1
14 40546 1 1 37 VAL HB H 16.470 25.622 3.885 1.00 . A A . 36 VAL HB 1 1
14 40547 1 1 37 VAL HG11 H 15.653 27.888 4.353 1.00 . A A . 36 VAL HG11 1 1
14 40548 1 1 37 VAL HG12 H 17.379 27.913 4.003 1.00 . A A . 36 VAL HG12 1 1
14 40549 1 1 37 VAL HG13 H 16.217 28.439 2.761 1.00 . A A . 36 VAL HG13 1 1
14 40550 1 1 37 VAL HG21 H 14.759 25.051 2.186 1.00 . A A . 36 VAL HG21 1 1
14 40551 1 1 37 VAL HG22 H 14.171 26.258 3.317 1.00 . A A . 36 VAL HG22 1 1
14 40552 1 1 37 VAL HG23 H 14.683 26.756 1.692 1.00 . A A . 36 VAL HG23 1 1
14 40553 1 1 37 VAL N N 17.243 24.600 1.486 1.00 . A A . 36 VAL N 1 1
14 40554 1 1 37 VAL O O 19.119 25.800 3.561 1.00 . A A . 36 VAL O 1 1
14 40555 1 1 38 SER C C 21.246 27.860 3.393 1.00 . A A . 37 SER C 1 1
14 40556 1 1 38 SER CA C 21.052 27.092 2.087 1.00 . A A . 37 SER CA 1 1
14 40557 1 1 38 SER CB C 21.837 27.808 0.979 1.00 . A A . 37 SER CB 1 1
14 40558 1 1 38 SER H H 19.352 27.683 1.061 1.00 . A A . 37 SER H 1 1
14 40559 1 1 38 SER HA H 21.464 26.088 2.202 1.00 . A A . 37 SER HA 1 1
14 40560 1 1 38 SER HB2 H 21.458 28.826 0.868 1.00 . A A . 37 SER HB2 1 1
14 40561 1 1 38 SER HB3 H 22.891 27.856 1.260 1.00 . A A . 37 SER HB3 1 1
14 40562 1 1 38 SER HG H 22.196 27.617 -0.940 1.00 . A A . 37 SER HG 1 1
14 40563 1 1 38 SER N N 19.628 26.988 1.739 1.00 . A A . 37 SER N 1 1
14 40564 1 1 38 SER O O 20.613 28.897 3.611 1.00 . A A . 37 SER O 1 1
14 40565 1 1 38 SER OG O 21.709 27.120 -0.255 1.00 . A A . 37 SER OG 1 1
14 40566 1 1 39 HIS C C 23.513 29.211 5.116 1.00 . A A . 38 HIS C 1 1
14 40567 1 1 39 HIS CA C 22.529 28.085 5.469 1.00 . A A . 38 HIS CA 1 1
14 40568 1 1 39 HIS CB C 23.083 27.093 6.501 1.00 . A A . 38 HIS CB 1 1
14 40569 1 1 39 HIS CD2 C 21.839 26.016 8.474 1.00 . A A . 38 HIS CD2 1 1
14 40570 1 1 39 HIS CE1 C 20.237 24.951 7.415 1.00 . A A . 38 HIS CE1 1 1
14 40571 1 1 39 HIS CG C 22.026 26.211 7.130 1.00 . A A . 38 HIS CG 1 1
14 40572 1 1 39 HIS H H 22.630 26.519 4.024 1.00 . A A . 38 HIS H 1 1
14 40573 1 1 39 HIS HA H 21.646 28.546 5.907 1.00 . A A . 38 HIS HA 1 1
14 40574 1 1 39 HIS HB2 H 23.851 26.469 6.041 1.00 . A A . 38 HIS HB2 1 1
14 40575 1 1 39 HIS HB3 H 23.551 27.666 7.301 1.00 . A A . 38 HIS HB3 1 1
14 40576 1 1 39 HIS HD1 H 20.807 25.560 5.491 1.00 . A A . 38 HIS HD1 1 1
14 40577 1 1 39 HIS HD2 H 22.449 26.436 9.264 1.00 . A A . 38 HIS HD2 1 1
14 40578 1 1 39 HIS HE1 H 19.342 24.377 7.204 1.00 . A A . 38 HIS HE1 1 1
14 40579 1 1 39 HIS N N 22.128 27.367 4.259 1.00 . A A . 38 HIS N 1 1
14 40580 1 1 39 HIS ND1 N 21.009 25.537 6.484 1.00 . A A . 38 HIS ND1 1 1
14 40581 1 1 39 HIS NE2 N 20.707 25.209 8.646 1.00 . A A . 38 HIS NE2 1 1
14 40582 1 1 39 HIS O O 24.331 29.064 4.203 1.00 . A A . 38 HIS O 1 1
14 40583 1 1 40 THR C C 24.423 32.445 6.766 1.00 . A A . 39 THR C 1 1
14 40584 1 1 40 THR CA C 24.245 31.542 5.540 1.00 . A A . 39 THR CA 1 1
14 40585 1 1 40 THR CB C 23.673 32.353 4.364 1.00 . A A . 39 THR CB 1 1
14 40586 1 1 40 THR CG2 C 22.294 32.948 4.652 1.00 . A A . 39 THR CG2 1 1
14 40587 1 1 40 THR H H 22.698 30.433 6.515 1.00 . A A . 39 THR H 1 1
14 40588 1 1 40 THR HA H 25.228 31.195 5.244 1.00 . A A . 39 THR HA 1 1
14 40589 1 1 40 THR HB H 23.597 31.710 3.488 1.00 . A A . 39 THR HB 1 1
14 40590 1 1 40 THR HG1 H 25.287 33.093 3.572 1.00 . A A . 39 THR HG1 1 1
14 40591 1 1 40 THR HG21 H 21.908 33.420 3.748 1.00 . A A . 39 THR HG21 1 1
14 40592 1 1 40 THR HG22 H 21.606 32.161 4.961 1.00 . A A . 39 THR HG22 1 1
14 40593 1 1 40 THR HG23 H 22.362 33.694 5.441 1.00 . A A . 39 THR HG23 1 1
14 40594 1 1 40 THR N N 23.426 30.349 5.810 1.00 . A A . 39 THR N 1 1
14 40595 1 1 40 THR O O 23.543 32.520 7.628 1.00 . A A . 39 THR O 1 1
14 40596 1 1 40 THR OG1 O 24.525 33.438 4.066 1.00 . A A . 39 THR OG1 1 1
14 40597 1 1 41 THR C C 25.375 35.602 7.494 1.00 . A A . 40 THR C 1 1
14 40598 1 1 41 THR CA C 25.841 34.184 7.849 1.00 . A A . 40 THR CA 1 1
14 40599 1 1 41 THR CB C 27.335 34.210 8.206 1.00 . A A . 40 THR CB 1 1
14 40600 1 1 41 THR CG2 C 27.799 32.869 8.773 1.00 . A A . 40 THR CG2 1 1
14 40601 1 1 41 THR H H 26.256 33.000 6.114 1.00 . A A . 40 THR H 1 1
14 40602 1 1 41 THR HA H 25.308 33.917 8.752 1.00 . A A . 40 THR HA 1 1
14 40603 1 1 41 THR HB H 27.505 34.966 8.974 1.00 . A A . 40 THR HB 1 1
14 40604 1 1 41 THR HG1 H 28.070 35.492 6.947 1.00 . A A . 40 THR HG1 1 1
14 40605 1 1 41 THR HG21 H 28.864 32.917 8.997 1.00 . A A . 40 THR HG21 1 1
14 40606 1 1 41 THR HG22 H 27.248 32.656 9.689 1.00 . A A . 40 THR HG22 1 1
14 40607 1 1 41 THR HG23 H 27.612 32.072 8.056 1.00 . A A . 40 THR HG23 1 1
14 40608 1 1 41 THR N N 25.551 33.162 6.828 1.00 . A A . 40 THR N 1 1
14 40609 1 1 41 THR O O 25.427 36.486 8.354 1.00 . A A . 40 THR O 1 1
14 40610 1 1 41 THR OG1 O 28.128 34.529 7.077 1.00 . A A . 40 THR OG1 1 1
14 40611 1 1 42 ARG C C 23.416 37.870 6.403 1.00 . A A . 41 ARG C 1 1
14 40612 1 1 42 ARG CA C 24.652 37.224 5.753 1.00 . A A . 41 ARG CA 1 1
14 40613 1 1 42 ARG CB C 24.559 37.233 4.215 1.00 . A A . 41 ARG CB 1 1
14 40614 1 1 42 ARG CD C 23.202 36.766 2.141 1.00 . A A . 41 ARG CD 1 1
14 40615 1 1 42 ARG CG C 23.248 36.647 3.666 1.00 . A A . 41 ARG CG 1 1
14 40616 1 1 42 ARG CZ C 20.785 36.684 1.480 1.00 . A A . 41 ARG CZ 1 1
14 40617 1 1 42 ARG H H 24.969 35.100 5.572 1.00 . A A . 41 ARG H 1 1
14 40618 1 1 42 ARG HA H 25.500 37.855 6.025 1.00 . A A . 41 ARG HA 1 1
14 40619 1 1 42 ARG HB2 H 24.645 38.264 3.870 1.00 . A A . 41 ARG HB2 1 1
14 40620 1 1 42 ARG HB3 H 25.402 36.676 3.801 1.00 . A A . 41 ARG HB3 1 1
14 40621 1 1 42 ARG HD2 H 23.251 37.819 1.857 1.00 . A A . 41 ARG HD2 1 1
14 40622 1 1 42 ARG HD3 H 24.080 36.267 1.726 1.00 . A A . 41 ARG HD3 1 1
14 40623 1 1 42 ARG HE H 22.104 35.241 1.151 1.00 . A A . 41 ARG HE 1 1
14 40624 1 1 42 ARG HG2 H 23.161 35.604 3.954 1.00 . A A . 41 ARG HG2 1 1
14 40625 1 1 42 ARG HG3 H 22.400 37.189 4.078 1.00 . A A . 41 ARG HG3 1 1
14 40626 1 1 42 ARG HH11 H 21.094 38.332 2.600 1.00 . A A . 41 ARG HH11 1 1
14 40627 1 1 42 ARG HH12 H 19.469 38.088 1.985 1.00 . A A . 41 ARG HH12 1 1
14 40628 1 1 42 ARG HH21 H 20.002 35.147 0.449 1.00 . A A . 41 ARG HH21 1 1
14 40629 1 1 42 ARG HH22 H 18.969 36.549 0.656 1.00 . A A . 41 ARG HH22 1 1
14 40630 1 1 42 ARG N N 24.950 35.860 6.245 1.00 . A A . 41 ARG N 1 1
14 40631 1 1 42 ARG NE N 21.989 36.147 1.575 1.00 . A A . 41 ARG NE 1 1
14 40632 1 1 42 ARG NH1 N 20.455 37.826 2.007 1.00 . A A . 41 ARG NH1 1 1
14 40633 1 1 42 ARG NH2 N 19.847 36.063 0.835 1.00 . A A . 41 ARG NH2 1 1
14 40634 1 1 42 ARG O O 22.571 37.189 6.986 1.00 . A A . 41 ARG O 1 1
14 40635 1 1 43 ASN C C 20.892 39.618 5.613 1.00 . A A . 42 ASN C 1 1
14 40636 1 1 43 ASN CA C 22.053 39.919 6.596 1.00 . A A . 42 ASN CA 1 1
14 40637 1 1 43 ASN CB C 22.349 41.431 6.647 1.00 . A A . 42 ASN CB 1 1
14 40638 1 1 43 ASN CG C 23.386 41.815 7.694 1.00 . A A . 42 ASN CG 1 1
14 40639 1 1 43 ASN H H 23.995 39.680 5.732 1.00 . A A . 42 ASN H 1 1
14 40640 1 1 43 ASN HA H 21.758 39.599 7.596 1.00 . A A . 42 ASN HA 1 1
14 40641 1 1 43 ASN HB2 H 22.683 41.762 5.664 1.00 . A A . 42 ASN HB2 1 1
14 40642 1 1 43 ASN HB3 H 21.431 41.972 6.881 1.00 . A A . 42 ASN HB3 1 1
14 40643 1 1 43 ASN HD21 H 24.308 43.115 6.446 1.00 . A A . 42 ASN HD21 1 1
14 40644 1 1 43 ASN HD22 H 24.990 42.956 8.058 1.00 . A A . 42 ASN HD22 1 1
14 40645 1 1 43 ASN N N 23.275 39.188 6.238 1.00 . A A . 42 ASN N 1 1
14 40646 1 1 43 ASN ND2 N 24.306 42.695 7.364 1.00 . A A . 42 ASN ND2 1 1
14 40647 1 1 43 ASN O O 21.137 39.507 4.403 1.00 . A A . 42 ASN O 1 1
14 40648 1 1 43 ASN OD1 O 23.386 41.333 8.818 1.00 . A A . 42 ASN OD1 1 1
14 40649 1 1 44 PRO C C 18.079 40.751 4.576 1.00 . A A . 43 PRO C 1 1
14 40650 1 1 44 PRO CA C 18.455 39.407 5.228 1.00 . A A . 43 PRO CA 1 1
14 40651 1 1 44 PRO CB C 17.338 38.905 6.148 1.00 . A A . 43 PRO CB 1 1
14 40652 1 1 44 PRO CD C 19.231 39.509 7.488 1.00 . A A . 43 PRO CD 1 1
14 40653 1 1 44 PRO CG C 17.702 39.515 7.501 1.00 . A A . 43 PRO CG 1 1
14 40654 1 1 44 PRO HA H 18.630 38.667 4.447 1.00 . A A . 43 PRO HA 1 1
14 40655 1 1 44 PRO HB2 H 16.349 39.218 5.811 1.00 . A A . 43 PRO HB2 1 1
14 40656 1 1 44 PRO HB3 H 17.387 37.819 6.221 1.00 . A A . 43 PRO HB3 1 1
14 40657 1 1 44 PRO HD2 H 19.610 40.383 8.021 1.00 . A A . 43 PRO HD2 1 1
14 40658 1 1 44 PRO HD3 H 19.596 38.594 7.958 1.00 . A A . 43 PRO HD3 1 1
14 40659 1 1 44 PRO HG2 H 17.337 40.542 7.555 1.00 . A A . 43 PRO HG2 1 1
14 40660 1 1 44 PRO HG3 H 17.304 38.927 8.328 1.00 . A A . 43 PRO HG3 1 1
14 40661 1 1 44 PRO N N 19.633 39.524 6.086 1.00 . A A . 43 PRO N 1 1
14 40662 1 1 44 PRO O O 18.110 41.807 5.217 1.00 . A A . 43 PRO O 1 1
14 40663 1 1 45 ARG C C 15.570 41.952 2.845 1.00 . A A . 44 ARG C 1 1
14 40664 1 1 45 ARG CA C 17.080 41.831 2.551 1.00 . A A . 44 ARG CA 1 1
14 40665 1 1 45 ARG CB C 17.326 41.622 1.044 1.00 . A A . 44 ARG CB 1 1
14 40666 1 1 45 ARG CD C 19.047 41.342 -0.820 1.00 . A A . 44 ARG CD 1 1
14 40667 1 1 45 ARG CG C 18.821 41.601 0.676 1.00 . A A . 44 ARG CG 1 1
14 40668 1 1 45 ARG CZ C 18.734 39.435 -2.414 1.00 . A A . 44 ARG CZ 1 1
14 40669 1 1 45 ARG H H 17.729 39.809 2.829 1.00 . A A . 44 ARG H 1 1
14 40670 1 1 45 ARG HA H 17.559 42.760 2.860 1.00 . A A . 44 ARG HA 1 1
14 40671 1 1 45 ARG HB2 H 16.860 40.687 0.734 1.00 . A A . 44 ARG HB2 1 1
14 40672 1 1 45 ARG HB3 H 16.848 42.429 0.486 1.00 . A A . 44 ARG HB3 1 1
14 40673 1 1 45 ARG HD2 H 18.456 42.058 -1.397 1.00 . A A . 44 ARG HD2 1 1
14 40674 1 1 45 ARG HD3 H 20.103 41.509 -1.039 1.00 . A A . 44 ARG HD3 1 1
14 40675 1 1 45 ARG HE H 18.379 39.328 -0.479 1.00 . A A . 44 ARG HE 1 1
14 40676 1 1 45 ARG HG2 H 19.256 42.568 0.930 1.00 . A A . 44 ARG HG2 1 1
14 40677 1 1 45 ARG HG3 H 19.343 40.830 1.244 1.00 . A A . 44 ARG HG3 1 1
14 40678 1 1 45 ARG HH11 H 19.426 41.058 -3.350 1.00 . A A . 44 ARG HH11 1 1
14 40679 1 1 45 ARG HH12 H 19.160 39.666 -4.366 1.00 . A A . 44 ARG HH12 1 1
14 40680 1 1 45 ARG HH21 H 18.031 37.699 -1.750 1.00 . A A . 44 ARG HH21 1 1
14 40681 1 1 45 ARG HH22 H 18.382 37.761 -3.478 1.00 . A A . 44 ARG HH22 1 1
14 40682 1 1 45 ARG N N 17.682 40.710 3.301 1.00 . A A . 44 ARG N 1 1
14 40683 1 1 45 ARG NE N 18.687 39.962 -1.206 1.00 . A A . 44 ARG NE 1 1
14 40684 1 1 45 ARG NH1 N 19.136 40.102 -3.460 1.00 . A A . 44 ARG NH1 1 1
14 40685 1 1 45 ARG NH2 N 18.365 38.201 -2.575 1.00 . A A . 44 ARG NH2 1 1
14 40686 1 1 45 ARG O O 14.962 40.972 3.290 1.00 . A A . 44 ARG O 1 1
14 40687 1 1 46 PRO C C 12.793 42.180 1.671 1.00 . A A . 45 PRO C 1 1
14 40688 1 1 46 PRO CA C 13.461 43.208 2.600 1.00 . A A . 45 PRO CA 1 1
14 40689 1 1 46 PRO CB C 13.137 44.650 2.186 1.00 . A A . 45 PRO CB 1 1
14 40690 1 1 46 PRO CD C 15.510 44.390 2.236 1.00 . A A . 45 PRO CD 1 1
14 40691 1 1 46 PRO CG C 14.414 45.413 2.535 1.00 . A A . 45 PRO CG 1 1
14 40692 1 1 46 PRO HA H 13.126 43.052 3.625 1.00 . A A . 45 PRO HA 1 1
14 40693 1 1 46 PRO HB2 H 12.967 44.709 1.110 1.00 . A A . 45 PRO HB2 1 1
14 40694 1 1 46 PRO HB3 H 12.274 45.041 2.728 1.00 . A A . 45 PRO HB3 1 1
14 40695 1 1 46 PRO HD2 H 15.761 44.419 1.176 1.00 . A A . 45 PRO HD2 1 1
14 40696 1 1 46 PRO HD3 H 16.389 44.603 2.843 1.00 . A A . 45 PRO HD3 1 1
14 40697 1 1 46 PRO HG2 H 14.527 46.314 1.932 1.00 . A A . 45 PRO HG2 1 1
14 40698 1 1 46 PRO HG3 H 14.418 45.656 3.599 1.00 . A A . 45 PRO HG3 1 1
14 40699 1 1 46 PRO N N 14.921 43.100 2.564 1.00 . A A . 45 PRO N 1 1
14 40700 1 1 46 PRO O O 13.242 41.973 0.539 1.00 . A A . 45 PRO O 1 1
14 40701 1 1 47 GLY C C 11.704 39.081 1.429 1.00 . A A . 46 GLY C 1 1
14 40702 1 1 47 GLY CA C 11.030 40.466 1.400 1.00 . A A . 46 GLY CA 1 1
14 40703 1 1 47 GLY H H 11.395 41.748 3.072 1.00 . A A . 46 GLY H 1 1
14 40704 1 1 47 GLY HA2 H 10.030 40.351 1.819 1.00 . A A . 46 GLY HA2 1 1
14 40705 1 1 47 GLY HA3 H 10.924 40.772 0.358 1.00 . A A . 46 GLY HA3 1 1
14 40706 1 1 47 GLY N N 11.728 41.524 2.145 1.00 . A A . 46 GLY N 1 1
14 40707 1 1 47 GLY O O 11.198 38.158 0.788 1.00 . A A . 46 GLY O 1 1
14 40708 1 1 48 GLU C C 12.891 37.119 3.839 1.00 . A A . 47 GLU C 1 1
14 40709 1 1 48 GLU CA C 13.400 37.600 2.466 1.00 . A A . 47 GLU CA 1 1
14 40710 1 1 48 GLU CB C 14.939 37.623 2.450 1.00 . A A . 47 GLU CB 1 1
14 40711 1 1 48 GLU CD C 17.030 37.859 1.005 1.00 . A A . 47 GLU CD 1 1
14 40712 1 1 48 GLU CG C 15.499 37.940 1.057 1.00 . A A . 47 GLU CG 1 1
14 40713 1 1 48 GLU H H 13.061 39.656 2.784 1.00 . A A . 47 GLU H 1 1
14 40714 1 1 48 GLU HA H 13.079 36.869 1.726 1.00 . A A . 47 GLU HA 1 1
14 40715 1 1 48 GLU HB2 H 15.302 38.354 3.174 1.00 . A A . 47 GLU HB2 1 1
14 40716 1 1 48 GLU HB3 H 15.304 36.640 2.749 1.00 . A A . 47 GLU HB3 1 1
14 40717 1 1 48 GLU HG2 H 15.077 37.230 0.342 1.00 . A A . 47 GLU HG2 1 1
14 40718 1 1 48 GLU HG3 H 15.189 38.943 0.758 1.00 . A A . 47 GLU HG3 1 1
14 40719 1 1 48 GLU N N 12.835 38.920 2.127 1.00 . A A . 47 GLU N 1 1
14 40720 1 1 48 GLU O O 12.583 37.935 4.714 1.00 . A A . 47 GLU O 1 1
14 40721 1 1 48 GLU OE1 O 17.730 38.239 1.968 1.00 . A A . 47 GLU OE1 1 1
14 40722 1 1 48 GLU OE2 O 17.592 37.455 -0.038 1.00 . A A . 47 GLU OE2 1 1
14 40723 1 1 49 GLU C C 13.232 33.932 5.700 1.00 . A A . 48 GLU C 1 1
14 40724 1 1 49 GLU CA C 12.437 35.206 5.346 1.00 . A A . 48 GLU CA 1 1
14 40725 1 1 49 GLU CB C 10.912 34.996 5.367 1.00 . A A . 48 GLU CB 1 1
14 40726 1 1 49 GLU CD C 8.846 34.653 6.827 1.00 . A A . 48 GLU CD 1 1
14 40727 1 1 49 GLU CG C 10.383 34.541 6.736 1.00 . A A . 48 GLU CG 1 1
14 40728 1 1 49 GLU H H 13.060 35.180 3.285 1.00 . A A . 48 GLU H 1 1
14 40729 1 1 49 GLU HA H 12.664 35.931 6.130 1.00 . A A . 48 GLU HA 1 1
14 40730 1 1 49 GLU HB2 H 10.431 35.945 5.122 1.00 . A A . 48 GLU HB2 1 1
14 40731 1 1 49 GLU HB3 H 10.635 34.274 4.602 1.00 . A A . 48 GLU HB3 1 1
14 40732 1 1 49 GLU HG2 H 10.685 33.508 6.917 1.00 . A A . 48 GLU HG2 1 1
14 40733 1 1 49 GLU HG3 H 10.843 35.161 7.511 1.00 . A A . 48 GLU HG3 1 1
14 40734 1 1 49 GLU N N 12.835 35.801 4.061 1.00 . A A . 48 GLU N 1 1
14 40735 1 1 49 GLU O O 13.506 33.078 4.847 1.00 . A A . 48 GLU O 1 1
14 40736 1 1 49 GLU OE1 O 8.129 33.946 6.077 1.00 . A A . 48 GLU OE1 1 1
14 40737 1 1 49 GLU OE2 O 8.341 35.434 7.671 1.00 . A A . 48 GLU OE2 1 1
14 40738 1 1 50 ASN C C 13.724 31.351 7.370 1.00 . A A . 49 ASN C 1 1
14 40739 1 1 50 ASN CA C 14.420 32.715 7.514 1.00 . A A . 49 ASN CA 1 1
14 40740 1 1 50 ASN CB C 14.753 33.025 8.987 1.00 . A A . 49 ASN CB 1 1
14 40741 1 1 50 ASN CG C 15.694 32.001 9.602 1.00 . A A . 49 ASN CG 1 1
14 40742 1 1 50 ASN H H 13.328 34.533 7.627 1.00 . A A . 49 ASN H 1 1
14 40743 1 1 50 ASN HA H 15.348 32.672 6.945 1.00 . A A . 49 ASN HA 1 1
14 40744 1 1 50 ASN HB2 H 15.226 34.003 9.067 1.00 . A A . 49 ASN HB2 1 1
14 40745 1 1 50 ASN HB3 H 13.827 33.047 9.562 1.00 . A A . 49 ASN HB3 1 1
14 40746 1 1 50 ASN HD21 H 14.824 32.133 11.423 1.00 . A A . 49 ASN HD21 1 1
14 40747 1 1 50 ASN HD22 H 16.178 31.022 11.273 1.00 . A A . 49 ASN HD22 1 1
14 40748 1 1 50 ASN N N 13.610 33.811 6.979 1.00 . A A . 49 ASN N 1 1
14 40749 1 1 50 ASN ND2 N 15.541 31.692 10.869 1.00 . A A . 49 ASN ND2 1 1
14 40750 1 1 50 ASN O O 12.539 31.217 7.686 1.00 . A A . 49 ASN O 1 1
14 40751 1 1 50 ASN OD1 O 16.570 31.458 8.947 1.00 . A A . 49 ASN OD1 1 1
14 40752 1 1 51 GLY C C 13.076 28.869 5.338 1.00 . A A . 50 GLY C 1 1
14 40753 1 1 51 GLY CA C 13.902 28.991 6.630 1.00 . A A . 50 GLY CA 1 1
14 40754 1 1 51 GLY H H 15.417 30.465 6.645 1.00 . A A . 50 GLY H 1 1
14 40755 1 1 51 GLY HA2 H 14.731 28.287 6.571 1.00 . A A . 50 GLY HA2 1 1
14 40756 1 1 51 GLY HA3 H 13.269 28.692 7.465 1.00 . A A . 50 GLY HA3 1 1
14 40757 1 1 51 GLY N N 14.442 30.333 6.891 1.00 . A A . 50 GLY N 1 1
14 40758 1 1 51 GLY O O 12.823 27.753 4.886 1.00 . A A . 50 GLY O 1 1
14 40759 1 1 52 LYS C C 12.815 30.186 2.259 1.00 . A A . 51 LYS C 1 1
14 40760 1 1 52 LYS CA C 11.895 30.053 3.474 1.00 . A A . 51 LYS CA 1 1
14 40761 1 1 52 LYS CB C 10.882 31.217 3.515 1.00 . A A . 51 LYS CB 1 1
14 40762 1 1 52 LYS CD C 9.082 30.226 5.104 1.00 . A A . 51 LYS CD 1 1
14 40763 1 1 52 LYS CE C 7.714 30.524 4.470 1.00 . A A . 51 LYS CE 1 1
14 40764 1 1 52 LYS CG C 10.093 31.350 4.827 1.00 . A A . 51 LYS CG 1 1
14 40765 1 1 52 LYS H H 12.775 30.849 5.260 1.00 . A A . 51 LYS H 1 1
14 40766 1 1 52 LYS HA H 11.341 29.122 3.349 1.00 . A A . 51 LYS HA 1 1
14 40767 1 1 52 LYS HB2 H 11.413 32.157 3.368 1.00 . A A . 51 LYS HB2 1 1
14 40768 1 1 52 LYS HB3 H 10.183 31.108 2.685 1.00 . A A . 51 LYS HB3 1 1
14 40769 1 1 52 LYS HD2 H 9.463 29.281 4.716 1.00 . A A . 51 LYS HD2 1 1
14 40770 1 1 52 LYS HD3 H 8.958 30.112 6.182 1.00 . A A . 51 LYS HD3 1 1
14 40771 1 1 52 LYS HE2 H 7.868 30.864 3.443 1.00 . A A . 51 LYS HE2 1 1
14 40772 1 1 52 LYS HE3 H 7.138 29.596 4.430 1.00 . A A . 51 LYS HE3 1 1
14 40773 1 1 52 LYS HG2 H 10.794 31.418 5.657 1.00 . A A . 51 LYS HG2 1 1
14 40774 1 1 52 LYS HG3 H 9.567 32.295 4.786 1.00 . A A . 51 LYS HG3 1 1
14 40775 1 1 52 LYS HZ1 H 6.093 31.792 4.781 1.00 . A A . 51 LYS HZ1 1 1
14 40776 1 1 52 LYS HZ2 H 6.717 31.203 6.165 1.00 . A A . 51 LYS HZ2 1 1
14 40777 1 1 52 LYS HZ3 H 7.487 32.407 5.381 1.00 . A A . 51 LYS HZ3 1 1
14 40778 1 1 52 LYS N N 12.668 29.994 4.730 1.00 . A A . 51 LYS N 1 1
14 40779 1 1 52 LYS NZ N 6.954 31.545 5.245 1.00 . A A . 51 LYS NZ 1 1
14 40780 1 1 52 LYS O O 12.769 29.357 1.351 1.00 . A A . 51 LYS O 1 1
14 40781 1 1 53 ASP C C 16.041 30.999 1.572 1.00 . A A . 52 ASP C 1 1
14 40782 1 1 53 ASP CA C 14.639 31.504 1.203 1.00 . A A . 52 ASP CA 1 1
14 40783 1 1 53 ASP CB C 14.670 33.012 0.914 1.00 . A A . 52 ASP CB 1 1
14 40784 1 1 53 ASP CG C 13.271 33.594 0.671 1.00 . A A . 52 ASP CG 1 1
14 40785 1 1 53 ASP H H 13.597 31.855 3.050 1.00 . A A . 52 ASP H 1 1
14 40786 1 1 53 ASP HA H 14.336 31.000 0.284 1.00 . A A . 52 ASP HA 1 1
14 40787 1 1 53 ASP HB2 H 15.131 33.529 1.759 1.00 . A A . 52 ASP HB2 1 1
14 40788 1 1 53 ASP HB3 H 15.294 33.191 0.038 1.00 . A A . 52 ASP HB3 1 1
14 40789 1 1 53 ASP N N 13.661 31.217 2.264 1.00 . A A . 52 ASP N 1 1
14 40790 1 1 53 ASP O O 16.678 30.280 0.800 1.00 . A A . 52 ASP O 1 1
14 40791 1 1 53 ASP OD1 O 12.631 33.235 -0.349 1.00 . A A . 52 ASP OD1 1 1
14 40792 1 1 53 ASP OD2 O 12.821 34.415 1.501 1.00 . A A . 52 ASP OD2 1 1
14 40793 1 1 54 TYR C C 17.699 30.781 4.840 1.00 . A A . 53 TYR C 1 1
14 40794 1 1 54 TYR CA C 17.811 31.034 3.336 1.00 . A A . 53 TYR CA 1 1
14 40795 1 1 54 TYR CB C 18.779 32.207 3.107 1.00 . A A . 53 TYR CB 1 1
14 40796 1 1 54 TYR CD1 C 20.642 31.735 1.465 1.00 . A A . 53 TYR CD1 1 1
14 40797 1 1 54 TYR CD2 C 18.717 33.024 0.703 1.00 . A A . 53 TYR CD2 1 1
14 40798 1 1 54 TYR CE1 C 21.233 31.861 0.193 1.00 . A A . 53 TYR CE1 1 1
14 40799 1 1 54 TYR CE2 C 19.300 33.143 -0.575 1.00 . A A . 53 TYR CE2 1 1
14 40800 1 1 54 TYR CG C 19.384 32.314 1.721 1.00 . A A . 53 TYR CG 1 1
14 40801 1 1 54 TYR CZ C 20.561 32.559 -0.833 1.00 . A A . 53 TYR CZ 1 1
14 40802 1 1 54 TYR H H 15.925 31.991 3.323 1.00 . A A . 53 TYR H 1 1
14 40803 1 1 54 TYR HA H 18.220 30.140 2.862 1.00 . A A . 53 TYR HA 1 1
14 40804 1 1 54 TYR HB2 H 18.266 33.139 3.343 1.00 . A A . 53 TYR HB2 1 1
14 40805 1 1 54 TYR HB3 H 19.599 32.116 3.818 1.00 . A A . 53 TYR HB3 1 1
14 40806 1 1 54 TYR HD1 H 21.157 31.194 2.248 1.00 . A A . 53 TYR HD1 1 1
14 40807 1 1 54 TYR HD2 H 17.753 33.476 0.902 1.00 . A A . 53 TYR HD2 1 1
14 40808 1 1 54 TYR HE1 H 22.200 31.422 -0.007 1.00 . A A . 53 TYR HE1 1 1
14 40809 1 1 54 TYR HE2 H 18.781 33.675 -1.361 1.00 . A A . 53 TYR HE2 1 1
14 40810 1 1 54 TYR HH H 20.574 33.149 -2.693 1.00 . A A . 53 TYR HH 1 1
14 40811 1 1 54 TYR N N 16.492 31.350 2.780 1.00 . A A . 53 TYR N 1 1
14 40812 1 1 54 TYR O O 16.912 31.433 5.530 1.00 . A A . 53 TYR O 1 1
14 40813 1 1 54 TYR OH O 21.142 32.682 -2.057 1.00 . A A . 53 TYR OH 1 1
14 40814 1 1 55 TYR C C 19.719 30.665 7.334 1.00 . A A . 54 TYR C 1 1
14 40815 1 1 55 TYR CA C 18.667 29.692 6.810 1.00 . A A . 54 TYR CA 1 1
14 40816 1 1 55 TYR CB C 18.993 28.233 7.144 1.00 . A A . 54 TYR CB 1 1
14 40817 1 1 55 TYR CD1 C 17.267 26.393 6.829 1.00 . A A . 54 TYR CD1 1 1
14 40818 1 1 55 TYR CD2 C 17.128 27.857 8.780 1.00 . A A . 54 TYR CD2 1 1
14 40819 1 1 55 TYR CE1 C 16.124 25.697 7.269 1.00 . A A . 54 TYR CE1 1 1
14 40820 1 1 55 TYR CE2 C 15.982 27.166 9.221 1.00 . A A . 54 TYR CE2 1 1
14 40821 1 1 55 TYR CG C 17.769 27.465 7.589 1.00 . A A . 54 TYR CG 1 1
14 40822 1 1 55 TYR CZ C 15.481 26.080 8.467 1.00 . A A . 54 TYR CZ 1 1
14 40823 1 1 55 TYR H H 19.008 29.228 4.759 1.00 . A A . 54 TYR H 1 1
14 40824 1 1 55 TYR HA H 17.727 29.938 7.303 1.00 . A A . 54 TYR HA 1 1
14 40825 1 1 55 TYR HB2 H 19.450 27.752 6.280 1.00 . A A . 54 TYR HB2 1 1
14 40826 1 1 55 TYR HB3 H 19.713 28.200 7.962 1.00 . A A . 54 TYR HB3 1 1
14 40827 1 1 55 TYR HD1 H 17.761 26.104 5.912 1.00 . A A . 54 TYR HD1 1 1
14 40828 1 1 55 TYR HD2 H 17.521 28.704 9.339 1.00 . A A . 54 TYR HD2 1 1
14 40829 1 1 55 TYR HE1 H 15.731 24.870 6.696 1.00 . A A . 54 TYR HE1 1 1
14 40830 1 1 55 TYR HE2 H 15.486 27.465 10.134 1.00 . A A . 54 TYR HE2 1 1
14 40831 1 1 55 TYR HH H 14.042 25.728 9.738 1.00 . A A . 54 TYR HH 1 1
14 40832 1 1 55 TYR N N 18.502 29.859 5.371 1.00 . A A . 54 TYR N 1 1
14 40833 1 1 55 TYR O O 20.928 30.441 7.232 1.00 . A A . 54 TYR O 1 1
14 40834 1 1 55 TYR OH O 14.375 25.404 8.883 1.00 . A A . 54 TYR OH 1 1
14 40835 1 1 56 PHE C C 20.568 32.481 9.890 1.00 . A A . 55 PHE C 1 1
14 40836 1 1 56 PHE CA C 20.084 32.815 8.469 1.00 . A A . 55 PHE CA 1 1
14 40837 1 1 56 PHE CB C 19.348 34.165 8.437 1.00 . A A . 55 PHE CB 1 1
14 40838 1 1 56 PHE CD1 C 19.922 35.209 6.198 1.00 . A A . 55 PHE CD1 1 1
14 40839 1 1 56 PHE CD2 C 17.610 34.604 6.635 1.00 . A A . 55 PHE CD2 1 1
14 40840 1 1 56 PHE CE1 C 19.553 35.697 4.933 1.00 . A A . 55 PHE CE1 1 1
14 40841 1 1 56 PHE CE2 C 17.239 35.085 5.365 1.00 . A A . 55 PHE CE2 1 1
14 40842 1 1 56 PHE CG C 18.952 34.659 7.056 1.00 . A A . 55 PHE CG 1 1
14 40843 1 1 56 PHE CZ C 18.212 35.637 4.515 1.00 . A A . 55 PHE CZ 1 1
14 40844 1 1 56 PHE H H 18.230 31.851 7.962 1.00 . A A . 55 PHE H 1 1
14 40845 1 1 56 PHE HA H 20.960 32.890 7.833 1.00 . A A . 55 PHE HA 1 1
14 40846 1 1 56 PHE HB2 H 18.454 34.093 9.059 1.00 . A A . 55 PHE HB2 1 1
14 40847 1 1 56 PHE HB3 H 19.995 34.918 8.891 1.00 . A A . 55 PHE HB3 1 1
14 40848 1 1 56 PHE HD1 H 20.951 35.263 6.518 1.00 . A A . 55 PHE HD1 1 1
14 40849 1 1 56 PHE HD2 H 16.861 34.199 7.295 1.00 . A A . 55 PHE HD2 1 1
14 40850 1 1 56 PHE HE1 H 20.302 36.122 4.282 1.00 . A A . 55 PHE HE1 1 1
14 40851 1 1 56 PHE HE2 H 16.206 35.036 5.047 1.00 . A A . 55 PHE HE2 1 1
14 40852 1 1 56 PHE HZ H 17.930 36.016 3.541 1.00 . A A . 55 PHE HZ 1 1
14 40853 1 1 56 PHE N N 19.239 31.760 7.911 1.00 . A A . 55 PHE N 1 1
14 40854 1 1 56 PHE O O 19.763 32.402 10.822 1.00 . A A . 55 PHE O 1 1
14 40855 1 1 57 VAL C C 23.764 32.756 11.662 1.00 . A A . 56 VAL C 1 1
14 40856 1 1 57 VAL CA C 22.524 31.906 11.342 1.00 . A A . 56 VAL CA 1 1
14 40857 1 1 57 VAL CB C 22.890 30.403 11.330 1.00 . A A . 56 VAL CB 1 1
14 40858 1 1 57 VAL CG1 C 21.644 29.511 11.300 1.00 . A A . 56 VAL CG1 1 1
14 40859 1 1 57 VAL CG2 C 23.799 30.004 10.159 1.00 . A A . 56 VAL CG2 1 1
14 40860 1 1 57 VAL H H 22.477 32.247 9.242 1.00 . A A . 56 VAL H 1 1
14 40861 1 1 57 VAL HA H 21.822 32.064 12.161 1.00 . A A . 56 VAL HA 1 1
14 40862 1 1 57 VAL HB H 23.423 30.182 12.255 1.00 . A A . 56 VAL HB 1 1
14 40863 1 1 57 VAL HG11 H 20.985 29.769 12.128 1.00 . A A . 56 VAL HG11 1 1
14 40864 1 1 57 VAL HG12 H 21.106 29.635 10.360 1.00 . A A . 56 VAL HG12 1 1
14 40865 1 1 57 VAL HG13 H 21.939 28.465 11.402 1.00 . A A . 56 VAL HG13 1 1
14 40866 1 1 57 VAL HG21 H 24.115 28.967 10.279 1.00 . A A . 56 VAL HG21 1 1
14 40867 1 1 57 VAL HG22 H 23.270 30.102 9.211 1.00 . A A . 56 VAL HG22 1 1
14 40868 1 1 57 VAL HG23 H 24.684 30.638 10.138 1.00 . A A . 56 VAL HG23 1 1
14 40869 1 1 57 VAL N N 21.883 32.308 10.067 1.00 . A A . 56 VAL N 1 1
14 40870 1 1 57 VAL O O 24.361 33.354 10.772 1.00 . A A . 56 VAL O 1 1
14 40871 1 1 58 THR C C 26.672 32.582 12.945 1.00 . A A . 57 THR C 1 1
14 40872 1 1 58 THR CA C 25.463 33.454 13.313 1.00 . A A . 57 THR CA 1 1
14 40873 1 1 58 THR CB C 25.481 33.876 14.792 1.00 . A A . 57 THR CB 1 1
14 40874 1 1 58 THR CG2 C 25.392 32.715 15.781 1.00 . A A . 57 THR CG2 1 1
14 40875 1 1 58 THR H H 23.674 32.298 13.633 1.00 . A A . 57 THR H 1 1
14 40876 1 1 58 THR HA H 25.559 34.377 12.741 1.00 . A A . 57 THR HA 1 1
14 40877 1 1 58 THR HB H 24.647 34.555 14.958 1.00 . A A . 57 THR HB 1 1
14 40878 1 1 58 THR HG1 H 26.567 35.006 15.940 1.00 . A A . 57 THR HG1 1 1
14 40879 1 1 58 THR HG21 H 25.374 33.105 16.799 1.00 . A A . 57 THR HG21 1 1
14 40880 1 1 58 THR HG22 H 24.474 32.153 15.614 1.00 . A A . 57 THR HG22 1 1
14 40881 1 1 58 THR HG23 H 26.251 32.056 15.671 1.00 . A A . 57 THR HG23 1 1
14 40882 1 1 58 THR N N 24.184 32.816 12.931 1.00 . A A . 57 THR N 1 1
14 40883 1 1 58 THR O O 26.557 31.362 12.817 1.00 . A A . 57 THR O 1 1
14 40884 1 1 58 THR OG1 O 26.677 34.568 15.076 1.00 . A A . 57 THR OG1 1 1
14 40885 1 1 59 ARG C C 29.570 31.408 13.244 1.00 . A A . 58 ARG C 1 1
14 40886 1 1 59 ARG CA C 29.096 32.540 12.326 1.00 . A A . 58 ARG CA 1 1
14 40887 1 1 59 ARG CB C 30.166 33.634 12.134 1.00 . A A . 58 ARG CB 1 1
14 40888 1 1 59 ARG CD C 31.894 33.934 10.268 1.00 . A A . 58 ARG CD 1 1
14 40889 1 1 59 ARG CG C 31.477 33.128 11.502 1.00 . A A . 58 ARG CG 1 1
14 40890 1 1 59 ARG CZ C 33.658 33.664 8.522 1.00 . A A . 58 ARG CZ 1 1
14 40891 1 1 59 ARG H H 27.876 34.188 12.981 1.00 . A A . 58 ARG H 1 1
14 40892 1 1 59 ARG HA H 28.905 32.080 11.357 1.00 . A A . 58 ARG HA 1 1
14 40893 1 1 59 ARG HB2 H 29.747 34.415 11.499 1.00 . A A . 58 ARG HB2 1 1
14 40894 1 1 59 ARG HB3 H 30.395 34.087 13.100 1.00 . A A . 58 ARG HB3 1 1
14 40895 1 1 59 ARG HD2 H 31.125 33.808 9.506 1.00 . A A . 58 ARG HD2 1 1
14 40896 1 1 59 ARG HD3 H 31.964 34.987 10.535 1.00 . A A . 58 ARG HD3 1 1
14 40897 1 1 59 ARG HE H 33.769 32.936 10.365 1.00 . A A . 58 ARG HE 1 1
14 40898 1 1 59 ARG HG2 H 32.268 33.187 12.249 1.00 . A A . 58 ARG HG2 1 1
14 40899 1 1 59 ARG HG3 H 31.377 32.089 11.198 1.00 . A A . 58 ARG HG3 1 1
14 40900 1 1 59 ARG HH11 H 32.214 34.886 7.844 1.00 . A A . 58 ARG HH11 1 1
14 40901 1 1 59 ARG HH12 H 33.500 34.462 6.715 1.00 . A A . 58 ARG HH12 1 1
14 40902 1 1 59 ARG HH21 H 35.336 32.574 8.760 1.00 . A A . 58 ARG HH21 1 1
14 40903 1 1 59 ARG HH22 H 35.068 33.304 7.178 1.00 . A A . 58 ARG HH22 1 1
14 40904 1 1 59 ARG N N 27.852 33.194 12.785 1.00 . A A . 58 ARG N 1 1
14 40905 1 1 59 ARG NE N 33.189 33.472 9.741 1.00 . A A . 58 ARG NE 1 1
14 40906 1 1 59 ARG NH1 N 33.043 34.366 7.621 1.00 . A A . 58 ARG NH1 1 1
14 40907 1 1 59 ARG NH2 N 34.780 33.137 8.142 1.00 . A A . 58 ARG NH2 1 1
14 40908 1 1 59 ARG O O 30.094 30.406 12.758 1.00 . A A . 58 ARG O 1 1
14 40909 1 1 60 GLU C C 28.735 29.207 15.291 1.00 . A A . 59 GLU C 1 1
14 40910 1 1 60 GLU CA C 29.647 30.429 15.508 1.00 . A A . 59 GLU CA 1 1
14 40911 1 1 60 GLU CB C 29.514 30.977 16.942 1.00 . A A . 59 GLU CB 1 1
14 40912 1 1 60 GLU CD C 30.967 29.111 18.021 1.00 . A A . 59 GLU CD 1 1
14 40913 1 1 60 GLU CG C 29.661 29.933 18.065 1.00 . A A . 59 GLU CG 1 1
14 40914 1 1 60 GLU H H 28.949 32.374 14.897 1.00 . A A . 59 GLU H 1 1
14 40915 1 1 60 GLU HA H 30.676 30.096 15.362 1.00 . A A . 59 GLU HA 1 1
14 40916 1 1 60 GLU HB2 H 30.261 31.758 17.086 1.00 . A A . 59 GLU HB2 1 1
14 40917 1 1 60 GLU HB3 H 28.532 31.442 17.047 1.00 . A A . 59 GLU HB3 1 1
14 40918 1 1 60 GLU HG2 H 29.606 30.457 19.022 1.00 . A A . 59 GLU HG2 1 1
14 40919 1 1 60 GLU HG3 H 28.802 29.258 18.024 1.00 . A A . 59 GLU HG3 1 1
14 40920 1 1 60 GLU N N 29.353 31.513 14.554 1.00 . A A . 59 GLU N 1 1
14 40921 1 1 60 GLU O O 29.206 28.071 15.290 1.00 . A A . 59 GLU O 1 1
14 40922 1 1 60 GLU OE1 O 30.951 27.945 18.488 1.00 . A A . 59 GLU OE1 1 1
14 40923 1 1 60 GLU OE2 O 32.019 29.627 17.572 1.00 . A A . 59 GLU OE2 1 1
14 40924 1 1 61 VAL C C 26.716 27.765 13.376 1.00 . A A . 60 VAL C 1 1
14 40925 1 1 61 VAL CA C 26.450 28.397 14.745 1.00 . A A . 60 VAL CA 1 1
14 40926 1 1 61 VAL CB C 25.015 28.948 14.866 1.00 . A A . 60 VAL CB 1 1
14 40927 1 1 61 VAL CG1 C 23.941 27.981 14.352 1.00 . A A . 60 VAL CG1 1 1
14 40928 1 1 61 VAL CG2 C 24.695 29.247 16.337 1.00 . A A . 60 VAL CG2 1 1
14 40929 1 1 61 VAL H H 27.235 30.418 14.843 1.00 . A A . 60 VAL H 1 1
14 40930 1 1 61 VAL HA H 26.562 27.601 15.482 1.00 . A A . 60 VAL HA 1 1
14 40931 1 1 61 VAL HB H 24.935 29.873 14.297 1.00 . A A . 60 VAL HB 1 1
14 40932 1 1 61 VAL HG11 H 24.025 27.021 14.862 1.00 . A A . 60 VAL HG11 1 1
14 40933 1 1 61 VAL HG12 H 22.949 28.398 14.531 1.00 . A A . 60 VAL HG12 1 1
14 40934 1 1 61 VAL HG13 H 24.051 27.828 13.279 1.00 . A A . 60 VAL HG13 1 1
14 40935 1 1 61 VAL HG21 H 23.705 29.697 16.418 1.00 . A A . 60 VAL HG21 1 1
14 40936 1 1 61 VAL HG22 H 24.717 28.327 16.920 1.00 . A A . 60 VAL HG22 1 1
14 40937 1 1 61 VAL HG23 H 25.425 29.941 16.752 1.00 . A A . 60 VAL HG23 1 1
14 40938 1 1 61 VAL N N 27.445 29.448 15.033 1.00 . A A . 60 VAL N 1 1
14 40939 1 1 61 VAL O O 26.687 26.543 13.244 1.00 . A A . 60 VAL O 1 1
14 40940 1 1 62 MET C C 28.637 27.150 11.078 1.00 . A A . 61 MET C 1 1
14 40941 1 1 62 MET CA C 27.440 28.110 11.038 1.00 . A A . 61 MET CA 1 1
14 40942 1 1 62 MET CB C 27.722 29.325 10.138 1.00 . A A . 61 MET CB 1 1
14 40943 1 1 62 MET CE C 26.826 28.086 6.246 1.00 . A A . 61 MET CE 1 1
14 40944 1 1 62 MET CG C 27.844 28.933 8.665 1.00 . A A . 61 MET CG 1 1
14 40945 1 1 62 MET H H 27.041 29.578 12.543 1.00 . A A . 61 MET H 1 1
14 40946 1 1 62 MET HA H 26.591 27.561 10.629 1.00 . A A . 61 MET HA 1 1
14 40947 1 1 62 MET HB2 H 26.915 30.050 10.235 1.00 . A A . 61 MET HB2 1 1
14 40948 1 1 62 MET HB3 H 28.649 29.806 10.452 1.00 . A A . 61 MET HB3 1 1
14 40949 1 1 62 MET HE1 H 26.011 27.650 5.669 1.00 . A A . 61 MET HE1 1 1
14 40950 1 1 62 MET HE2 H 27.091 29.056 5.826 1.00 . A A . 61 MET HE2 1 1
14 40951 1 1 62 MET HE3 H 27.687 27.421 6.202 1.00 . A A . 61 MET HE3 1 1
14 40952 1 1 62 MET HG2 H 28.144 29.814 8.099 1.00 . A A . 61 MET HG2 1 1
14 40953 1 1 62 MET HG3 H 28.624 28.179 8.549 1.00 . A A . 61 MET HG3 1 1
14 40954 1 1 62 MET N N 27.070 28.578 12.375 1.00 . A A . 61 MET N 1 1
14 40955 1 1 62 MET O O 28.572 26.049 10.534 1.00 . A A . 61 MET O 1 1
14 40956 1 1 62 MET SD S 26.300 28.305 7.957 1.00 . A A . 61 MET SD 1 1
14 40957 1 1 63 GLN C C 30.572 25.399 12.783 1.00 . A A . 62 GLN C 1 1
14 40958 1 1 63 GLN CA C 30.888 26.661 11.960 1.00 . A A . 62 GLN CA 1 1
14 40959 1 1 63 GLN CB C 32.034 27.466 12.587 1.00 . A A . 62 GLN CB 1 1
14 40960 1 1 63 GLN CD C 33.555 29.473 12.280 1.00 . A A . 62 GLN CD 1 1
14 40961 1 1 63 GLN CG C 32.634 28.472 11.588 1.00 . A A . 62 GLN CG 1 1
14 40962 1 1 63 GLN H H 29.710 28.436 12.224 1.00 . A A . 62 GLN H 1 1
14 40963 1 1 63 GLN HA H 31.219 26.320 10.977 1.00 . A A . 62 GLN HA 1 1
14 40964 1 1 63 GLN HB2 H 31.660 27.989 13.469 1.00 . A A . 62 GLN HB2 1 1
14 40965 1 1 63 GLN HB3 H 32.825 26.785 12.903 1.00 . A A . 62 GLN HB3 1 1
14 40966 1 1 63 GLN HE21 H 31.991 30.444 13.084 1.00 . A A . 62 GLN HE21 1 1
14 40967 1 1 63 GLN HE22 H 33.597 31.046 13.523 1.00 . A A . 62 GLN HE22 1 1
14 40968 1 1 63 GLN HG2 H 33.191 27.932 10.822 1.00 . A A . 62 GLN HG2 1 1
14 40969 1 1 63 GLN HG3 H 31.836 29.030 11.097 1.00 . A A . 62 GLN HG3 1 1
14 40970 1 1 63 GLN N N 29.712 27.522 11.784 1.00 . A A . 62 GLN N 1 1
14 40971 1 1 63 GLN NE2 N 33.001 30.408 13.021 1.00 . A A . 62 GLN NE2 1 1
14 40972 1 1 63 GLN O O 31.020 24.312 12.417 1.00 . A A . 62 GLN O 1 1
14 40973 1 1 63 GLN OE1 O 34.774 29.422 12.183 1.00 . A A . 62 GLN OE1 1 1
14 40974 1 1 64 ARG C C 28.513 23.331 13.859 1.00 . A A . 63 ARG C 1 1
14 40975 1 1 64 ARG CA C 29.314 24.363 14.667 1.00 . A A . 63 ARG CA 1 1
14 40976 1 1 64 ARG CB C 28.492 24.880 15.864 1.00 . A A . 63 ARG CB 1 1
14 40977 1 1 64 ARG CD C 29.602 23.636 17.820 1.00 . A A . 63 ARG CD 1 1
14 40978 1 1 64 ARG CG C 28.320 23.857 17.001 1.00 . A A . 63 ARG CG 1 1
14 40979 1 1 64 ARG CZ C 29.796 25.024 19.910 1.00 . A A . 63 ARG CZ 1 1
14 40980 1 1 64 ARG H H 29.515 26.455 14.130 1.00 . A A . 63 ARG H 1 1
14 40981 1 1 64 ARG HA H 30.204 23.851 15.034 1.00 . A A . 63 ARG HA 1 1
14 40982 1 1 64 ARG HB2 H 28.972 25.766 16.276 1.00 . A A . 63 ARG HB2 1 1
14 40983 1 1 64 ARG HB3 H 27.504 25.178 15.512 1.00 . A A . 63 ARG HB3 1 1
14 40984 1 1 64 ARG HD2 H 29.452 22.775 18.473 1.00 . A A . 63 ARG HD2 1 1
14 40985 1 1 64 ARG HD3 H 30.427 23.387 17.150 1.00 . A A . 63 ARG HD3 1 1
14 40986 1 1 64 ARG HE H 30.366 25.613 18.116 1.00 . A A . 63 ARG HE 1 1
14 40987 1 1 64 ARG HG2 H 27.538 24.212 17.674 1.00 . A A . 63 ARG HG2 1 1
14 40988 1 1 64 ARG HG3 H 27.991 22.905 16.588 1.00 . A A . 63 ARG HG3 1 1
14 40989 1 1 64 ARG HH11 H 29.008 23.235 20.325 1.00 . A A . 63 ARG HH11 1 1
14 40990 1 1 64 ARG HH12 H 29.180 24.309 21.687 1.00 . A A . 63 ARG HH12 1 1
14 40991 1 1 64 ARG HH21 H 30.510 26.883 19.807 1.00 . A A . 63 ARG HH21 1 1
14 40992 1 1 64 ARG HH22 H 30.031 26.342 21.413 1.00 . A A . 63 ARG HH22 1 1
14 40993 1 1 64 ARG N N 29.757 25.509 13.845 1.00 . A A . 63 ARG N 1 1
14 40994 1 1 64 ARG NE N 29.961 24.831 18.614 1.00 . A A . 63 ARG NE 1 1
14 40995 1 1 64 ARG NH1 N 29.288 24.123 20.704 1.00 . A A . 63 ARG NH1 1 1
14 40996 1 1 64 ARG NH2 N 30.145 26.161 20.431 1.00 . A A . 63 ARG NH2 1 1
14 40997 1 1 64 ARG O O 28.694 22.128 14.048 1.00 . A A . 63 ARG O 1 1
14 40998 1 1 65 ASP C C 27.812 22.316 10.919 1.00 . A A . 64 ASP C 1 1
14 40999 1 1 65 ASP CA C 26.917 22.937 12.006 1.00 . A A . 64 ASP CA 1 1
14 41000 1 1 65 ASP CB C 25.757 23.727 11.375 1.00 . A A . 64 ASP CB 1 1
14 41001 1 1 65 ASP CG C 24.638 24.124 12.363 1.00 . A A . 64 ASP CG 1 1
14 41002 1 1 65 ASP H H 27.639 24.798 12.817 1.00 . A A . 64 ASP H 1 1
14 41003 1 1 65 ASP HA H 26.487 22.107 12.568 1.00 . A A . 64 ASP HA 1 1
14 41004 1 1 65 ASP HB2 H 26.157 24.623 10.897 1.00 . A A . 64 ASP HB2 1 1
14 41005 1 1 65 ASP HB3 H 25.311 23.110 10.594 1.00 . A A . 64 ASP HB3 1 1
14 41006 1 1 65 ASP N N 27.675 23.792 12.932 1.00 . A A . 64 ASP N 1 1
14 41007 1 1 65 ASP O O 27.718 21.117 10.654 1.00 . A A . 64 ASP O 1 1
14 41008 1 1 65 ASP OD1 O 24.540 23.546 13.474 1.00 . A A . 64 ASP OD1 1 1
14 41009 1 1 65 ASP OD2 O 23.801 24.981 11.992 1.00 . A A . 64 ASP OD2 1 1
14 41010 1 1 66 ILE C C 30.593 21.494 9.959 1.00 . A A . 65 ILE C 1 1
14 41011 1 1 66 ILE CA C 29.721 22.607 9.356 1.00 . A A . 65 ILE CA 1 1
14 41012 1 1 66 ILE CB C 30.551 23.795 8.812 1.00 . A A . 65 ILE CB 1 1
14 41013 1 1 66 ILE CD1 C 30.353 25.887 7.322 1.00 . A A . 65 ILE CD1 1 1
14 41014 1 1 66 ILE CG1 C 29.694 24.589 7.799 1.00 . A A . 65 ILE CG1 1 1
14 41015 1 1 66 ILE CG2 C 31.861 23.360 8.133 1.00 . A A . 65 ILE CG2 1 1
14 41016 1 1 66 ILE H H 28.736 24.082 10.567 1.00 . A A . 65 ILE H 1 1
14 41017 1 1 66 ILE HA H 29.191 22.161 8.516 1.00 . A A . 65 ILE HA 1 1
14 41018 1 1 66 ILE HB H 30.814 24.447 9.647 1.00 . A A . 65 ILE HB 1 1
14 41019 1 1 66 ILE HD11 H 30.617 26.507 8.180 1.00 . A A . 65 ILE HD11 1 1
14 41020 1 1 66 ILE HD12 H 31.246 25.668 6.739 1.00 . A A . 65 ILE HD12 1 1
14 41021 1 1 66 ILE HD13 H 29.655 26.428 6.685 1.00 . A A . 65 ILE HD13 1 1
14 41022 1 1 66 ILE HG12 H 29.486 23.963 6.930 1.00 . A A . 65 ILE HG12 1 1
14 41023 1 1 66 ILE HG13 H 28.737 24.845 8.251 1.00 . A A . 65 ILE HG13 1 1
14 41024 1 1 66 ILE HG21 H 32.482 22.763 8.802 1.00 . A A . 65 ILE HG21 1 1
14 41025 1 1 66 ILE HG22 H 31.621 22.792 7.239 1.00 . A A . 65 ILE HG22 1 1
14 41026 1 1 66 ILE HG23 H 32.458 24.228 7.856 1.00 . A A . 65 ILE HG23 1 1
14 41027 1 1 66 ILE N N 28.732 23.094 10.332 1.00 . A A . 65 ILE N 1 1
14 41028 1 1 66 ILE O O 30.716 20.422 9.363 1.00 . A A . 65 ILE O 1 1
14 41029 1 1 67 ALA C C 31.519 19.486 12.240 1.00 . A A . 66 ALA C 1 1
14 41030 1 1 67 ALA CA C 32.123 20.830 11.800 1.00 . A A . 66 ALA CA 1 1
14 41031 1 1 67 ALA CB C 32.728 21.583 12.992 1.00 . A A . 66 ALA CB 1 1
14 41032 1 1 67 ALA H H 31.018 22.617 11.585 1.00 . A A . 66 ALA H 1 1
14 41033 1 1 67 ALA HA H 32.923 20.611 11.091 1.00 . A A . 66 ALA HA 1 1
14 41034 1 1 67 ALA HB1 H 33.198 22.506 12.647 1.00 . A A . 66 ALA HB1 1 1
14 41035 1 1 67 ALA HB2 H 31.950 21.824 13.717 1.00 . A A . 66 ALA HB2 1 1
14 41036 1 1 67 ALA HB3 H 33.486 20.964 13.474 1.00 . A A . 66 ALA HB3 1 1
14 41037 1 1 67 ALA N N 31.158 21.716 11.150 1.00 . A A . 66 ALA N 1 1
14 41038 1 1 67 ALA O O 32.262 18.539 12.513 1.00 . A A . 66 ALA O 1 1
14 41039 1 1 68 ALA C C 29.669 17.086 11.402 1.00 . A A . 67 ALA C 1 1
14 41040 1 1 68 ALA CA C 29.505 18.116 12.546 1.00 . A A . 67 ALA CA 1 1
14 41041 1 1 68 ALA CB C 28.027 18.409 12.833 1.00 . A A . 67 ALA CB 1 1
14 41042 1 1 68 ALA H H 29.624 20.191 12.070 1.00 . A A . 67 ALA H 1 1
14 41043 1 1 68 ALA HA H 29.958 17.712 13.447 1.00 . A A . 67 ALA HA 1 1
14 41044 1 1 68 ALA HB1 H 27.941 19.149 13.631 1.00 . A A . 67 ALA HB1 1 1
14 41045 1 1 68 ALA HB2 H 27.536 18.786 11.936 1.00 . A A . 67 ALA HB2 1 1
14 41046 1 1 68 ALA HB3 H 27.528 17.493 13.149 1.00 . A A . 67 ALA HB3 1 1
14 41047 1 1 68 ALA N N 30.185 19.376 12.273 1.00 . A A . 67 ALA N 1 1
14 41048 1 1 68 ALA O O 29.582 15.878 11.637 1.00 . A A . 67 ALA O 1 1
14 41049 1 1 69 GLY C C 29.616 17.326 7.659 1.00 . A A . 68 GLY C 1 1
14 41050 1 1 69 GLY CA C 30.153 16.739 8.974 1.00 . A A . 68 GLY CA 1 1
14 41051 1 1 69 GLY H H 29.917 18.567 10.074 1.00 . A A . 68 GLY H 1 1
14 41052 1 1 69 GLY HA2 H 31.224 16.586 8.860 1.00 . A A . 68 GLY HA2 1 1
14 41053 1 1 69 GLY HA3 H 29.689 15.761 9.107 1.00 . A A . 68 GLY HA3 1 1
14 41054 1 1 69 GLY N N 29.922 17.560 10.172 1.00 . A A . 68 GLY N 1 1
14 41055 1 1 69 GLY O O 29.554 16.613 6.656 1.00 . A A . 68 GLY O 1 1
14 41056 1 1 70 ASP C C 29.377 20.063 5.605 1.00 . A A . 69 ASP C 1 1
14 41057 1 1 70 ASP CA C 28.466 19.224 6.530 1.00 . A A . 69 ASP CA 1 1
14 41058 1 1 70 ASP CB C 27.265 20.024 7.067 1.00 . A A . 69 ASP CB 1 1
14 41059 1 1 70 ASP CG C 26.185 19.191 7.791 1.00 . A A . 69 ASP CG 1 1
14 41060 1 1 70 ASP H H 29.390 19.173 8.454 1.00 . A A . 69 ASP H 1 1
14 41061 1 1 70 ASP HA H 28.053 18.437 5.898 1.00 . A A . 69 ASP HA 1 1
14 41062 1 1 70 ASP HB2 H 27.631 20.794 7.746 1.00 . A A . 69 ASP HB2 1 1
14 41063 1 1 70 ASP HB3 H 26.790 20.528 6.226 1.00 . A A . 69 ASP HB3 1 1
14 41064 1 1 70 ASP N N 29.191 18.595 7.648 1.00 . A A . 69 ASP N 1 1
14 41065 1 1 70 ASP O O 28.926 20.602 4.592 1.00 . A A . 69 ASP O 1 1
14 41066 1 1 70 ASP OD1 O 26.211 17.935 7.767 1.00 . A A . 69 ASP OD1 1 1
14 41067 1 1 70 ASP OD2 O 25.244 19.807 8.342 1.00 . A A . 69 ASP OD2 1 1
14 41068 1 1 71 PHE C C 31.849 20.364 3.645 1.00 . A A . 70 PHE C 1 1
14 41069 1 1 71 PHE CA C 31.729 20.797 5.121 1.00 . A A . 70 PHE CA 1 1
14 41070 1 1 71 PHE CB C 33.080 20.616 5.845 1.00 . A A . 70 PHE CB 1 1
14 41071 1 1 71 PHE CD1 C 33.589 18.131 5.617 1.00 . A A . 70 PHE CD1 1 1
14 41072 1 1 71 PHE CD2 C 33.336 19.087 7.843 1.00 . A A . 70 PHE CD2 1 1
14 41073 1 1 71 PHE CE1 C 33.820 16.867 6.190 1.00 . A A . 70 PHE CE1 1 1
14 41074 1 1 71 PHE CE2 C 33.578 17.826 8.415 1.00 . A A . 70 PHE CE2 1 1
14 41075 1 1 71 PHE CG C 33.342 19.244 6.443 1.00 . A A . 70 PHE CG 1 1
14 41076 1 1 71 PHE CZ C 33.815 16.714 7.588 1.00 . A A . 70 PHE CZ 1 1
14 41077 1 1 71 PHE H H 30.955 19.799 6.824 1.00 . A A . 70 PHE H 1 1
14 41078 1 1 71 PHE HA H 31.507 21.864 5.099 1.00 . A A . 70 PHE HA 1 1
14 41079 1 1 71 PHE HB2 H 33.897 20.867 5.168 1.00 . A A . 70 PHE HB2 1 1
14 41080 1 1 71 PHE HB3 H 33.124 21.335 6.658 1.00 . A A . 70 PHE HB3 1 1
14 41081 1 1 71 PHE HD1 H 33.605 18.244 4.543 1.00 . A A . 70 PHE HD1 1 1
14 41082 1 1 71 PHE HD2 H 33.150 19.942 8.482 1.00 . A A . 70 PHE HD2 1 1
14 41083 1 1 71 PHE HE1 H 34.005 16.011 5.553 1.00 . A A . 70 PHE HE1 1 1
14 41084 1 1 71 PHE HE2 H 33.577 17.710 9.491 1.00 . A A . 70 PHE HE2 1 1
14 41085 1 1 71 PHE HZ H 33.999 15.742 8.027 1.00 . A A . 70 PHE HZ 1 1
14 41086 1 1 71 PHE N N 30.679 20.133 5.911 1.00 . A A . 70 PHE N 1 1
14 41087 1 1 71 PHE O O 32.503 21.069 2.873 1.00 . A A . 70 PHE O 1 1
14 41088 1 1 72 ILE C C 30.820 19.794 0.771 1.00 . A A . 71 ILE C 1 1
14 41089 1 1 72 ILE CA C 31.205 18.752 1.841 1.00 . A A . 71 ILE CA 1 1
14 41090 1 1 72 ILE CB C 30.266 17.527 1.726 1.00 . A A . 71 ILE CB 1 1
14 41091 1 1 72 ILE CD1 C 27.759 16.968 1.506 1.00 . A A . 71 ILE CD1 1 1
14 41092 1 1 72 ILE CG1 C 28.823 17.811 2.217 1.00 . A A . 71 ILE CG1 1 1
14 41093 1 1 72 ILE CG2 C 30.865 16.320 2.466 1.00 . A A . 71 ILE CG2 1 1
14 41094 1 1 72 ILE H H 30.682 18.751 3.917 1.00 . A A . 71 ILE H 1 1
14 41095 1 1 72 ILE HA H 32.218 18.426 1.602 1.00 . A A . 71 ILE HA 1 1
14 41096 1 1 72 ILE HB H 30.220 17.263 0.667 1.00 . A A . 71 ILE HB 1 1
14 41097 1 1 72 ILE HD11 H 27.810 17.139 0.430 1.00 . A A . 71 ILE HD11 1 1
14 41098 1 1 72 ILE HD12 H 27.910 15.910 1.718 1.00 . A A . 71 ILE HD12 1 1
14 41099 1 1 72 ILE HD13 H 26.771 17.274 1.856 1.00 . A A . 71 ILE HD13 1 1
14 41100 1 1 72 ILE HG12 H 28.755 17.642 3.293 1.00 . A A . 71 ILE HG12 1 1
14 41101 1 1 72 ILE HG13 H 28.558 18.850 2.036 1.00 . A A . 71 ILE HG13 1 1
14 41102 1 1 72 ILE HG21 H 31.866 16.113 2.087 1.00 . A A . 71 ILE HG21 1 1
14 41103 1 1 72 ILE HG22 H 30.924 16.514 3.538 1.00 . A A . 71 ILE HG22 1 1
14 41104 1 1 72 ILE HG23 H 30.245 15.438 2.299 1.00 . A A . 71 ILE HG23 1 1
14 41105 1 1 72 ILE N N 31.206 19.269 3.225 1.00 . A A . 71 ILE N 1 1
14 41106 1 1 72 ILE O O 31.296 19.714 -0.359 1.00 . A A . 71 ILE O 1 1
14 41107 1 1 73 GLU C C 29.366 23.190 0.901 1.00 . A A . 72 GLU C 1 1
14 41108 1 1 73 GLU CA C 29.443 21.806 0.220 1.00 . A A . 72 GLU CA 1 1
14 41109 1 1 73 GLU CB C 28.075 21.356 -0.342 1.00 . A A . 72 GLU CB 1 1
14 41110 1 1 73 GLU CD C 28.978 20.407 -2.571 1.00 . A A . 72 GLU CD 1 1
14 41111 1 1 73 GLU CG C 28.102 20.170 -1.319 1.00 . A A . 72 GLU CG 1 1
14 41112 1 1 73 GLU H H 29.633 20.759 2.071 1.00 . A A . 72 GLU H 1 1
14 41113 1 1 73 GLU HA H 30.131 21.938 -0.614 1.00 . A A . 72 GLU HA 1 1
14 41114 1 1 73 GLU HB2 H 27.439 21.088 0.498 1.00 . A A . 72 GLU HB2 1 1
14 41115 1 1 73 GLU HB3 H 27.602 22.187 -0.866 1.00 . A A . 72 GLU HB3 1 1
14 41116 1 1 73 GLU HG2 H 28.433 19.279 -0.780 1.00 . A A . 72 GLU HG2 1 1
14 41117 1 1 73 GLU HG3 H 27.076 19.979 -1.642 1.00 . A A . 72 GLU HG3 1 1
14 41118 1 1 73 GLU N N 29.981 20.775 1.121 1.00 . A A . 72 GLU N 1 1
14 41119 1 1 73 GLU O O 28.492 24.002 0.589 1.00 . A A . 72 GLU O 1 1
14 41120 1 1 73 GLU OE1 O 29.443 19.414 -3.177 1.00 . A A . 72 GLU OE1 1 1
14 41121 1 1 73 GLU OE2 O 29.174 21.574 -2.992 1.00 . A A . 72 GLU OE2 1 1
14 41122 1 1 74 HIS C C 31.199 25.738 1.417 1.00 . A A . 73 HIS C 1 1
14 41123 1 1 74 HIS CA C 30.431 24.826 2.398 1.00 . A A . 73 HIS CA 1 1
14 41124 1 1 74 HIS CB C 31.058 24.792 3.801 1.00 . A A . 73 HIS CB 1 1
14 41125 1 1 74 HIS CD2 C 33.383 25.794 4.214 1.00 . A A . 73 HIS CD2 1 1
14 41126 1 1 74 HIS CE1 C 34.663 24.111 3.618 1.00 . A A . 73 HIS CE1 1 1
14 41127 1 1 74 HIS CG C 32.568 24.757 3.843 1.00 . A A . 73 HIS CG 1 1
14 41128 1 1 74 HIS H H 30.962 22.776 2.071 1.00 . A A . 73 HIS H 1 1
14 41129 1 1 74 HIS HA H 29.440 25.260 2.519 1.00 . A A . 73 HIS HA 1 1
14 41130 1 1 74 HIS HB2 H 30.738 25.694 4.322 1.00 . A A . 73 HIS HB2 1 1
14 41131 1 1 74 HIS HB3 H 30.660 23.945 4.360 1.00 . A A . 73 HIS HB3 1 1
14 41132 1 1 74 HIS HD1 H 33.100 22.805 3.115 1.00 . A A . 73 HIS HD1 1 1
14 41133 1 1 74 HIS HD2 H 33.053 26.768 4.551 1.00 . A A . 73 HIS HD2 1 1
14 41134 1 1 74 HIS HE1 H 35.529 23.493 3.410 1.00 . A A . 73 HIS HE1 1 1
14 41135 1 1 74 HIS N N 30.259 23.470 1.859 1.00 . A A . 73 HIS N 1 1
14 41136 1 1 74 HIS ND1 N 33.388 23.719 3.457 1.00 . A A . 73 HIS ND1 1 1
14 41137 1 1 74 HIS NE2 N 34.713 25.374 4.077 1.00 . A A . 73 HIS NE2 1 1
14 41138 1 1 74 HIS O O 31.888 25.261 0.508 1.00 . A A . 73 HIS O 1 1
14 41139 1 1 75 ALA C C 31.924 29.397 1.566 1.00 . A A . 74 ALA C 1 1
14 41140 1 1 75 ALA CA C 31.765 28.074 0.796 1.00 . A A . 74 ALA CA 1 1
14 41141 1 1 75 ALA CB C 30.965 28.295 -0.498 1.00 . A A . 74 ALA CB 1 1
14 41142 1 1 75 ALA H H 30.595 27.376 2.431 1.00 . A A . 74 ALA H 1 1
14 41143 1 1 75 ALA HA H 32.762 27.719 0.533 1.00 . A A . 74 ALA HA 1 1
14 41144 1 1 75 ALA HB1 H 31.462 29.044 -1.117 1.00 . A A . 74 ALA HB1 1 1
14 41145 1 1 75 ALA HB2 H 30.900 27.364 -1.062 1.00 . A A . 74 ALA HB2 1 1
14 41146 1 1 75 ALA HB3 H 29.959 28.640 -0.260 1.00 . A A . 74 ALA HB3 1 1
14 41147 1 1 75 ALA N N 31.091 27.056 1.606 1.00 . A A . 74 ALA N 1 1
14 41148 1 1 75 ALA O O 31.126 29.711 2.448 1.00 . A A . 74 ALA O 1 1
14 41149 1 1 76 GLU C C 33.365 32.553 0.551 1.00 . A A . 75 GLU C 1 1
14 41150 1 1 76 GLU CA C 33.081 31.578 1.703 1.00 . A A . 75 GLU CA 1 1
14 41151 1 1 76 GLU CB C 34.153 31.625 2.808 1.00 . A A . 75 GLU CB 1 1
14 41152 1 1 76 GLU CD C 35.106 33.108 4.677 1.00 . A A . 75 GLU CD 1 1
14 41153 1 1 76 GLU CG C 34.442 33.058 3.290 1.00 . A A . 75 GLU CG 1 1
14 41154 1 1 76 GLU H H 33.538 29.910 0.461 1.00 . A A . 75 GLU H 1 1
14 41155 1 1 76 GLU HA H 32.144 31.894 2.158 1.00 . A A . 75 GLU HA 1 1
14 41156 1 1 76 GLU HB2 H 33.791 31.034 3.651 1.00 . A A . 75 GLU HB2 1 1
14 41157 1 1 76 GLU HB3 H 35.078 31.180 2.442 1.00 . A A . 75 GLU HB3 1 1
14 41158 1 1 76 GLU HG2 H 35.080 33.561 2.560 1.00 . A A . 75 GLU HG2 1 1
14 41159 1 1 76 GLU HG3 H 33.502 33.607 3.341 1.00 . A A . 75 GLU HG3 1 1
14 41160 1 1 76 GLU N N 32.916 30.209 1.200 1.00 . A A . 75 GLU N 1 1
14 41161 1 1 76 GLU O O 34.195 32.278 -0.320 1.00 . A A . 75 GLU O 1 1
14 41162 1 1 76 GLU OE1 O 34.748 34.007 5.475 1.00 . A A . 75 GLU OE1 1 1
14 41163 1 1 76 GLU OE2 O 35.983 32.271 4.997 1.00 . A A . 75 GLU OE2 1 1
14 41164 1 1 77 PHE C C 32.518 36.119 0.115 1.00 . A A . 76 PHE C 1 1
14 41165 1 1 77 PHE CA C 32.767 34.727 -0.485 1.00 . A A . 76 PHE CA 1 1
14 41166 1 1 77 PHE CB C 31.777 34.402 -1.614 1.00 . A A . 76 PHE CB 1 1
14 41167 1 1 77 PHE CD1 C 31.079 36.431 -2.974 1.00 . A A . 76 PHE CD1 1 1
14 41168 1 1 77 PHE CD2 C 32.861 35.002 -3.820 1.00 . A A . 76 PHE CD2 1 1
14 41169 1 1 77 PHE CE1 C 31.207 37.256 -4.106 1.00 . A A . 76 PHE CE1 1 1
14 41170 1 1 77 PHE CE2 C 32.987 35.828 -4.952 1.00 . A A . 76 PHE CE2 1 1
14 41171 1 1 77 PHE CG C 31.907 35.300 -2.829 1.00 . A A . 76 PHE CG 1 1
14 41172 1 1 77 PHE CZ C 32.159 36.955 -5.095 1.00 . A A . 76 PHE CZ 1 1
14 41173 1 1 77 PHE H H 32.010 33.854 1.306 1.00 . A A . 76 PHE H 1 1
14 41174 1 1 77 PHE HA H 33.774 34.716 -0.905 1.00 . A A . 76 PHE HA 1 1
14 41175 1 1 77 PHE HB2 H 31.935 33.372 -1.936 1.00 . A A . 76 PHE HB2 1 1
14 41176 1 1 77 PHE HB3 H 30.759 34.466 -1.227 1.00 . A A . 76 PHE HB3 1 1
14 41177 1 1 77 PHE HD1 H 30.342 36.665 -2.217 1.00 . A A . 76 PHE HD1 1 1
14 41178 1 1 77 PHE HD2 H 33.500 34.134 -3.715 1.00 . A A . 76 PHE HD2 1 1
14 41179 1 1 77 PHE HE1 H 30.569 38.124 -4.218 1.00 . A A . 76 PHE HE1 1 1
14 41180 1 1 77 PHE HE2 H 33.719 35.594 -5.715 1.00 . A A . 76 PHE HE2 1 1
14 41181 1 1 77 PHE HZ H 32.254 37.588 -5.968 1.00 . A A . 76 PHE HZ 1 1
14 41182 1 1 77 PHE N N 32.671 33.696 0.550 1.00 . A A . 76 PHE N 1 1
14 41183 1 1 77 PHE O O 31.540 36.324 0.838 1.00 . A A . 76 PHE O 1 1
14 41184 1 1 78 SER C C 33.246 38.512 1.942 1.00 . A A . 77 SER C 1 1
14 41185 1 1 78 SER CA C 33.407 38.442 0.406 1.00 . A A . 77 SER CA 1 1
14 41186 1 1 78 SER CB C 32.379 39.316 -0.333 1.00 . A A . 77 SER CB 1 1
14 41187 1 1 78 SER H H 34.184 36.835 -0.769 1.00 . A A . 77 SER H 1 1
14 41188 1 1 78 SER HA H 34.387 38.875 0.202 1.00 . A A . 77 SER HA 1 1
14 41189 1 1 78 SER HB2 H 31.377 38.911 -0.188 1.00 . A A . 77 SER HB2 1 1
14 41190 1 1 78 SER HB3 H 32.410 40.329 0.072 1.00 . A A . 77 SER HB3 1 1
14 41191 1 1 78 SER HG H 32.505 38.506 -2.113 1.00 . A A . 77 SER HG 1 1
14 41192 1 1 78 SER N N 33.422 37.070 -0.147 1.00 . A A . 77 SER N 1 1
14 41193 1 1 78 SER O O 32.667 39.461 2.477 1.00 . A A . 77 SER O 1 1
14 41194 1 1 78 SER OG O 32.678 39.382 -1.721 1.00 . A A . 77 SER OG 1 1
14 41195 1 1 79 GLY C C 32.340 36.854 4.691 1.00 . A A . 78 GLY C 1 1
14 41196 1 1 79 GLY CA C 33.668 37.398 4.133 1.00 . A A . 78 GLY CA 1 1
14 41197 1 1 79 GLY H H 34.176 36.735 2.172 1.00 . A A . 78 GLY H 1 1
14 41198 1 1 79 GLY HA2 H 34.463 36.734 4.473 1.00 . A A . 78 GLY HA2 1 1
14 41199 1 1 79 GLY HA3 H 33.843 38.379 4.574 1.00 . A A . 78 GLY HA3 1 1
14 41200 1 1 79 GLY N N 33.750 37.504 2.667 1.00 . A A . 78 GLY N 1 1
14 41201 1 1 79 GLY O O 32.183 36.788 5.912 1.00 . A A . 78 GLY O 1 1
14 41202 1 1 80 ASN C C 30.310 34.241 3.925 1.00 . A A . 79 ASN C 1 1
14 41203 1 1 80 ASN CA C 30.171 35.735 4.207 1.00 . A A . 79 ASN CA 1 1
14 41204 1 1 80 ASN CB C 28.955 36.322 3.469 1.00 . A A . 79 ASN CB 1 1
14 41205 1 1 80 ASN CG C 28.603 37.738 3.895 1.00 . A A . 79 ASN CG 1 1
14 41206 1 1 80 ASN H H 31.618 36.452 2.849 1.00 . A A . 79 ASN H 1 1
14 41207 1 1 80 ASN HA H 30.011 35.823 5.283 1.00 . A A . 79 ASN HA 1 1
14 41208 1 1 80 ASN HB2 H 29.155 36.302 2.398 1.00 . A A . 79 ASN HB2 1 1
14 41209 1 1 80 ASN HB3 H 28.084 35.692 3.654 1.00 . A A . 79 ASN HB3 1 1
14 41210 1 1 80 ASN HD21 H 28.148 38.293 2.008 1.00 . A A . 79 ASN HD21 1 1
14 41211 1 1 80 ASN HD22 H 27.984 39.527 3.248 1.00 . A A . 79 ASN HD22 1 1
14 41212 1 1 80 ASN N N 31.396 36.446 3.834 1.00 . A A . 79 ASN N 1 1
14 41213 1 1 80 ASN ND2 N 28.212 38.586 2.970 1.00 . A A . 79 ASN ND2 1 1
14 41214 1 1 80 ASN O O 30.943 33.826 2.951 1.00 . A A . 79 ASN O 1 1
14 41215 1 1 80 ASN OD1 O 28.654 38.102 5.062 1.00 . A A . 79 ASN OD1 1 1
14 41216 1 1 81 LEU C C 28.533 31.330 4.498 1.00 . A A . 80 LEU C 1 1
14 41217 1 1 81 LEU CA C 29.864 31.997 4.874 1.00 . A A . 80 LEU CA 1 1
14 41218 1 1 81 LEU CB C 30.334 31.688 6.308 1.00 . A A . 80 LEU CB 1 1
14 41219 1 1 81 LEU CD1 C 31.710 30.361 7.920 1.00 . A A . 80 LEU CD1 1 1
14 41220 1 1 81 LEU CD2 C 30.821 29.201 5.956 1.00 . A A . 80 LEU CD2 1 1
14 41221 1 1 81 LEU CG C 31.347 30.547 6.445 1.00 . A A . 80 LEU CG 1 1
14 41222 1 1 81 LEU H H 29.147 33.868 5.530 1.00 . A A . 80 LEU H 1 1
14 41223 1 1 81 LEU HA H 30.634 31.678 4.170 1.00 . A A . 80 LEU HA 1 1
14 41224 1 1 81 LEU HB2 H 30.828 32.586 6.692 1.00 . A A . 80 LEU HB2 1 1
14 41225 1 1 81 LEU HB3 H 29.470 31.482 6.934 1.00 . A A . 80 LEU HB3 1 1
14 41226 1 1 81 LEU HD11 H 30.831 30.058 8.491 1.00 . A A . 80 LEU HD11 1 1
14 41227 1 1 81 LEU HD12 H 32.483 29.598 8.018 1.00 . A A . 80 LEU HD12 1 1
14 41228 1 1 81 LEU HD13 H 32.090 31.296 8.323 1.00 . A A . 80 LEU HD13 1 1
14 41229 1 1 81 LEU HD21 H 29.874 28.974 6.442 1.00 . A A . 80 LEU HD21 1 1
14 41230 1 1 81 LEU HD22 H 30.682 29.222 4.879 1.00 . A A . 80 LEU HD22 1 1
14 41231 1 1 81 LEU HD23 H 31.545 28.418 6.183 1.00 . A A . 80 LEU HD23 1 1
14 41232 1 1 81 LEU HG H 32.239 30.822 5.883 1.00 . A A . 80 LEU HG 1 1
14 41233 1 1 81 LEU N N 29.704 33.441 4.796 1.00 . A A . 80 LEU N 1 1
14 41234 1 1 81 LEU O O 27.478 31.714 5.005 1.00 . A A . 80 LEU O 1 1
14 41235 1 1 82 TYR C C 27.650 28.101 3.117 1.00 . A A . 81 TYR C 1 1
14 41236 1 1 82 TYR CA C 27.457 29.626 3.016 1.00 . A A . 81 TYR CA 1 1
14 41237 1 1 82 TYR CB C 27.293 30.060 1.551 1.00 . A A . 81 TYR CB 1 1
14 41238 1 1 82 TYR CD1 C 28.280 32.360 1.112 1.00 . A A . 81 TYR CD1 1 1
14 41239 1 1 82 TYR CD2 C 25.861 32.143 1.339 1.00 . A A . 81 TYR CD2 1 1
14 41240 1 1 82 TYR CE1 C 28.141 33.747 0.903 1.00 . A A . 81 TYR CE1 1 1
14 41241 1 1 82 TYR CE2 C 25.718 33.529 1.134 1.00 . A A . 81 TYR CE2 1 1
14 41242 1 1 82 TYR CG C 27.141 31.557 1.331 1.00 . A A . 81 TYR CG 1 1
14 41243 1 1 82 TYR CZ C 26.856 34.336 0.915 1.00 . A A . 81 TYR CZ 1 1
14 41244 1 1 82 TYR H H 29.510 30.101 3.252 1.00 . A A . 81 TYR H 1 1
14 41245 1 1 82 TYR HA H 26.547 29.890 3.552 1.00 . A A . 81 TYR HA 1 1
14 41246 1 1 82 TYR HB2 H 28.158 29.714 0.985 1.00 . A A . 81 TYR HB2 1 1
14 41247 1 1 82 TYR HB3 H 26.417 29.560 1.134 1.00 . A A . 81 TYR HB3 1 1
14 41248 1 1 82 TYR HD1 H 29.265 31.913 1.108 1.00 . A A . 81 TYR HD1 1 1
14 41249 1 1 82 TYR HD2 H 24.985 31.527 1.499 1.00 . A A . 81 TYR HD2 1 1
14 41250 1 1 82 TYR HE1 H 29.016 34.359 0.739 1.00 . A A . 81 TYR HE1 1 1
14 41251 1 1 82 TYR HE2 H 24.739 33.983 1.140 1.00 . A A . 81 TYR HE2 1 1
14 41252 1 1 82 TYR HH H 27.495 36.071 0.303 1.00 . A A . 81 TYR HH 1 1
14 41253 1 1 82 TYR N N 28.592 30.342 3.609 1.00 . A A . 81 TYR N 1 1
14 41254 1 1 82 TYR O O 28.772 27.626 3.314 1.00 . A A . 81 TYR O 1 1
14 41255 1 1 82 TYR OH O 26.707 35.673 0.707 1.00 . A A . 81 TYR OH 1 1
14 41256 1 1 83 GLY C C 25.408 25.033 2.913 1.00 . A A . 82 GLY C 1 1
14 41257 1 1 83 GLY CA C 26.701 25.854 2.888 1.00 . A A . 82 GLY CA 1 1
14 41258 1 1 83 GLY H H 25.682 27.742 2.763 1.00 . A A . 82 GLY H 1 1
14 41259 1 1 83 GLY HA2 H 27.218 25.623 1.959 1.00 . A A . 82 GLY HA2 1 1
14 41260 1 1 83 GLY HA3 H 27.325 25.502 3.710 1.00 . A A . 82 GLY HA3 1 1
14 41261 1 1 83 GLY N N 26.578 27.315 2.964 1.00 . A A . 82 GLY N 1 1
14 41262 1 1 83 GLY O O 24.355 25.479 3.380 1.00 . A A . 82 GLY O 1 1
14 41263 1 1 84 THR C C 24.564 22.020 3.854 1.00 . A A . 83 THR C 1 1
14 41264 1 1 84 THR CA C 24.476 22.751 2.509 1.00 . A A . 83 THR CA 1 1
14 41265 1 1 84 THR CB C 24.591 21.756 1.333 1.00 . A A . 83 THR CB 1 1
14 41266 1 1 84 THR CG2 C 23.459 20.729 1.278 1.00 . A A . 83 THR CG2 1 1
14 41267 1 1 84 THR H H 26.423 23.519 2.064 1.00 . A A . 83 THR H 1 1
14 41268 1 1 84 THR HA H 23.495 23.221 2.443 1.00 . A A . 83 THR HA 1 1
14 41269 1 1 84 THR HB H 25.533 21.210 1.405 1.00 . A A . 83 THR HB 1 1
14 41270 1 1 84 THR HG1 H 25.282 23.080 0.081 1.00 . A A . 83 THR HG1 1 1
14 41271 1 1 84 THR HG21 H 23.600 20.093 0.404 1.00 . A A . 83 THR HG21 1 1
14 41272 1 1 84 THR HG22 H 23.474 20.096 2.164 1.00 . A A . 83 THR HG22 1 1
14 41273 1 1 84 THR HG23 H 22.498 21.236 1.212 1.00 . A A . 83 THR HG23 1 1
14 41274 1 1 84 THR N N 25.520 23.790 2.433 1.00 . A A . 83 THR N 1 1
14 41275 1 1 84 THR O O 25.187 20.962 3.961 1.00 . A A . 83 THR O 1 1
14 41276 1 1 84 THR OG1 O 24.542 22.452 0.103 1.00 . A A . 83 THR OG1 1 1
14 41277 1 1 85 SER C C 22.765 20.689 5.959 1.00 . A A . 84 SER C 1 1
14 41278 1 1 85 SER CA C 23.751 21.848 6.161 1.00 . A A . 84 SER CA 1 1
14 41279 1 1 85 SER CB C 23.271 22.777 7.281 1.00 . A A . 84 SER CB 1 1
14 41280 1 1 85 SER H H 23.508 23.480 4.781 1.00 . A A . 84 SER H 1 1
14 41281 1 1 85 SER HA H 24.707 21.432 6.471 1.00 . A A . 84 SER HA 1 1
14 41282 1 1 85 SER HB2 H 24.029 23.538 7.477 1.00 . A A . 84 SER HB2 1 1
14 41283 1 1 85 SER HB3 H 22.353 23.264 6.960 1.00 . A A . 84 SER HB3 1 1
14 41284 1 1 85 SER HG H 23.846 21.669 8.794 1.00 . A A . 84 SER HG 1 1
14 41285 1 1 85 SER N N 23.958 22.584 4.904 1.00 . A A . 84 SER N 1 1
14 41286 1 1 85 SER O O 21.849 20.774 5.141 1.00 . A A . 84 SER O 1 1
14 41287 1 1 85 SER OG O 23.007 22.043 8.466 1.00 . A A . 84 SER OG 1 1
14 41288 1 1 86 LYS C C 20.537 18.831 7.027 1.00 . A A . 85 LYS C 1 1
14 41289 1 1 86 LYS CA C 21.992 18.450 6.705 1.00 . A A . 85 LYS CA 1 1
14 41290 1 1 86 LYS CB C 22.569 17.411 7.676 1.00 . A A . 85 LYS CB 1 1
14 41291 1 1 86 LYS CD C 22.658 14.957 8.389 1.00 . A A . 85 LYS CD 1 1
14 41292 1 1 86 LYS CE C 24.119 14.625 8.024 1.00 . A A . 85 LYS CE 1 1
14 41293 1 1 86 LYS CG C 21.981 16.008 7.491 1.00 . A A . 85 LYS CG 1 1
14 41294 1 1 86 LYS H H 23.672 19.607 7.398 1.00 . A A . 85 LYS H 1 1
14 41295 1 1 86 LYS HA H 21.996 18.032 5.698 1.00 . A A . 85 LYS HA 1 1
14 41296 1 1 86 LYS HB2 H 23.638 17.351 7.483 1.00 . A A . 85 LYS HB2 1 1
14 41297 1 1 86 LYS HB3 H 22.420 17.741 8.705 1.00 . A A . 85 LYS HB3 1 1
14 41298 1 1 86 LYS HD2 H 22.587 15.260 9.435 1.00 . A A . 85 LYS HD2 1 1
14 41299 1 1 86 LYS HD3 H 22.083 14.036 8.283 1.00 . A A . 85 LYS HD3 1 1
14 41300 1 1 86 LYS HE2 H 24.309 13.601 8.358 1.00 . A A . 85 LYS HE2 1 1
14 41301 1 1 86 LYS HE3 H 24.233 14.636 6.936 1.00 . A A . 85 LYS HE3 1 1
14 41302 1 1 86 LYS HG2 H 20.918 16.037 7.732 1.00 . A A . 85 LYS HG2 1 1
14 41303 1 1 86 LYS HG3 H 22.087 15.705 6.449 1.00 . A A . 85 LYS HG3 1 1
14 41304 1 1 86 LYS HZ1 H 25.172 16.448 8.238 1.00 . A A . 85 LYS HZ1 1 1
14 41305 1 1 86 LYS HZ2 H 24.952 15.632 9.653 1.00 . A A . 85 LYS HZ2 1 1
14 41306 1 1 86 LYS HZ3 H 26.055 15.139 8.562 1.00 . A A . 85 LYS HZ3 1 1
14 41307 1 1 86 LYS N N 22.900 19.609 6.731 1.00 . A A . 85 LYS N 1 1
14 41308 1 1 86 LYS NZ N 25.125 15.520 8.664 1.00 . A A . 85 LYS NZ 1 1
14 41309 1 1 86 LYS O O 19.607 18.255 6.460 1.00 . A A . 85 LYS O 1 1
14 41310 1 1 87 VAL C C 18.349 21.027 6.888 1.00 . A A . 86 VAL C 1 1
14 41311 1 1 87 VAL CA C 19.025 20.470 8.149 1.00 . A A . 86 VAL CA 1 1
14 41312 1 1 87 VAL CB C 19.175 21.576 9.220 1.00 . A A . 86 VAL CB 1 1
14 41313 1 1 87 VAL CG1 C 17.875 22.349 9.484 1.00 . A A . 86 VAL CG1 1 1
14 41314 1 1 87 VAL CG2 C 19.637 20.974 10.554 1.00 . A A . 86 VAL CG2 1 1
14 41315 1 1 87 VAL H H 21.162 20.296 8.254 1.00 . A A . 86 VAL H 1 1
14 41316 1 1 87 VAL HA H 18.367 19.698 8.550 1.00 . A A . 86 VAL HA 1 1
14 41317 1 1 87 VAL HB H 19.929 22.287 8.883 1.00 . A A . 86 VAL HB 1 1
14 41318 1 1 87 VAL HG11 H 17.577 22.912 8.600 1.00 . A A . 86 VAL HG11 1 1
14 41319 1 1 87 VAL HG12 H 17.076 21.660 9.759 1.00 . A A . 86 VAL HG12 1 1
14 41320 1 1 87 VAL HG13 H 18.027 23.062 10.294 1.00 . A A . 86 VAL HG13 1 1
14 41321 1 1 87 VAL HG21 H 20.601 20.484 10.439 1.00 . A A . 86 VAL HG21 1 1
14 41322 1 1 87 VAL HG22 H 19.747 21.766 11.297 1.00 . A A . 86 VAL HG22 1 1
14 41323 1 1 87 VAL HG23 H 18.905 20.249 10.912 1.00 . A A . 86 VAL HG23 1 1
14 41324 1 1 87 VAL N N 20.339 19.867 7.849 1.00 . A A . 86 VAL N 1 1
14 41325 1 1 87 VAL O O 17.141 20.873 6.725 1.00 . A A . 86 VAL O 1 1
14 41326 1 1 88 ALA C C 17.961 21.107 3.809 1.00 . A A . 87 ALA C 1 1
14 41327 1 1 88 ALA CA C 18.596 22.178 4.715 1.00 . A A . 87 ALA CA 1 1
14 41328 1 1 88 ALA CB C 19.750 22.874 3.991 1.00 . A A . 87 ALA CB 1 1
14 41329 1 1 88 ALA H H 20.117 21.627 6.100 1.00 . A A . 87 ALA H 1 1
14 41330 1 1 88 ALA HA H 17.833 22.922 4.949 1.00 . A A . 87 ALA HA 1 1
14 41331 1 1 88 ALA HB1 H 19.359 23.392 3.119 1.00 . A A . 87 ALA HB1 1 1
14 41332 1 1 88 ALA HB2 H 20.240 23.588 4.649 1.00 . A A . 87 ALA HB2 1 1
14 41333 1 1 88 ALA HB3 H 20.478 22.147 3.636 1.00 . A A . 87 ALA HB3 1 1
14 41334 1 1 88 ALA N N 19.116 21.617 5.964 1.00 . A A . 87 ALA N 1 1
14 41335 1 1 88 ALA O O 16.895 21.327 3.230 1.00 . A A . 87 ALA O 1 1
14 41336 1 1 89 VAL C C 16.901 18.125 3.592 1.00 . A A . 88 VAL C 1 1
14 41337 1 1 89 VAL CA C 18.121 18.784 2.940 1.00 . A A . 88 VAL CA 1 1
14 41338 1 1 89 VAL CB C 19.266 17.769 2.726 1.00 . A A . 88 VAL CB 1 1
14 41339 1 1 89 VAL CG1 C 18.813 16.525 1.954 1.00 . A A . 88 VAL CG1 1 1
14 41340 1 1 89 VAL CG2 C 20.427 18.405 1.947 1.00 . A A . 88 VAL CG2 1 1
14 41341 1 1 89 VAL H H 19.470 19.837 4.227 1.00 . A A . 88 VAL H 1 1
14 41342 1 1 89 VAL HA H 17.816 19.153 1.964 1.00 . A A . 88 VAL HA 1 1
14 41343 1 1 89 VAL HB H 19.641 17.447 3.697 1.00 . A A . 88 VAL HB 1 1
14 41344 1 1 89 VAL HG11 H 18.052 15.982 2.516 1.00 . A A . 88 VAL HG11 1 1
14 41345 1 1 89 VAL HG12 H 18.410 16.812 0.982 1.00 . A A . 88 VAL HG12 1 1
14 41346 1 1 89 VAL HG13 H 19.660 15.856 1.805 1.00 . A A . 88 VAL HG13 1 1
14 41347 1 1 89 VAL HG21 H 21.219 17.671 1.798 1.00 . A A . 88 VAL HG21 1 1
14 41348 1 1 89 VAL HG22 H 20.076 18.755 0.975 1.00 . A A . 88 VAL HG22 1 1
14 41349 1 1 89 VAL HG23 H 20.843 19.244 2.503 1.00 . A A . 88 VAL HG23 1 1
14 41350 1 1 89 VAL N N 18.593 19.929 3.733 1.00 . A A . 88 VAL N 1 1
14 41351 1 1 89 VAL O O 15.885 17.900 2.928 1.00 . A A . 88 VAL O 1 1
14 41352 1 1 90 GLN C C 14.632 18.061 5.835 1.00 . A A . 89 GLN C 1 1
14 41353 1 1 90 GLN CA C 15.894 17.197 5.655 1.00 . A A . 89 GLN CA 1 1
14 41354 1 1 90 GLN CB C 16.431 16.715 7.013 1.00 . A A . 89 GLN CB 1 1
14 41355 1 1 90 GLN CD C 17.728 14.840 8.180 1.00 . A A . 89 GLN CD 1 1
14 41356 1 1 90 GLN CG C 17.411 15.538 6.856 1.00 . A A . 89 GLN CG 1 1
14 41357 1 1 90 GLN H H 17.831 18.076 5.393 1.00 . A A . 89 GLN H 1 1
14 41358 1 1 90 GLN HA H 15.581 16.319 5.091 1.00 . A A . 89 GLN HA 1 1
14 41359 1 1 90 GLN HB2 H 16.915 17.542 7.537 1.00 . A A . 89 GLN HB2 1 1
14 41360 1 1 90 GLN HB3 H 15.586 16.374 7.614 1.00 . A A . 89 GLN HB3 1 1
14 41361 1 1 90 GLN HE21 H 17.984 13.033 7.298 1.00 . A A . 89 GLN HE21 1 1
14 41362 1 1 90 GLN HE22 H 18.184 13.090 9.041 1.00 . A A . 89 GLN HE22 1 1
14 41363 1 1 90 GLN HG2 H 16.969 14.806 6.180 1.00 . A A . 89 GLN HG2 1 1
14 41364 1 1 90 GLN HG3 H 18.342 15.884 6.408 1.00 . A A . 89 GLN HG3 1 1
14 41365 1 1 90 GLN N N 16.969 17.856 4.901 1.00 . A A . 89 GLN N 1 1
14 41366 1 1 90 GLN NE2 N 17.996 13.550 8.163 1.00 . A A . 89 GLN NE2 1 1
14 41367 1 1 90 GLN O O 13.549 17.513 6.041 1.00 . A A . 89 GLN O 1 1
14 41368 1 1 90 GLN OE1 O 17.742 15.428 9.254 1.00 . A A . 89 GLN OE1 1 1
14 41369 1 1 91 ALA C C 12.574 19.932 4.612 1.00 . A A . 90 ALA C 1 1
14 41370 1 1 91 ALA CA C 13.598 20.299 5.701 1.00 . A A . 90 ALA CA 1 1
14 41371 1 1 91 ALA CB C 14.067 21.749 5.538 1.00 . A A . 90 ALA CB 1 1
14 41372 1 1 91 ALA H H 15.681 19.703 5.470 1.00 . A A . 90 ALA H 1 1
14 41373 1 1 91 ALA HA H 13.097 20.210 6.668 1.00 . A A . 90 ALA HA 1 1
14 41374 1 1 91 ALA HB1 H 14.608 21.869 4.598 1.00 . A A . 90 ALA HB1 1 1
14 41375 1 1 91 ALA HB2 H 13.192 22.403 5.526 1.00 . A A . 90 ALA HB2 1 1
14 41376 1 1 91 ALA HB3 H 14.712 22.029 6.369 1.00 . A A . 90 ALA HB3 1 1
14 41377 1 1 91 ALA N N 14.745 19.386 5.686 1.00 . A A . 90 ALA N 1 1
14 41378 1 1 91 ALA O O 11.378 19.841 4.892 1.00 . A A . 90 ALA O 1 1
14 41379 1 1 92 VAL C C 11.707 17.804 2.439 1.00 . A A . 91 VAL C 1 1
14 41380 1 1 92 VAL CA C 12.182 19.251 2.263 1.00 . A A . 91 VAL CA 1 1
14 41381 1 1 92 VAL CB C 12.900 19.446 0.913 1.00 . A A . 91 VAL CB 1 1
14 41382 1 1 92 VAL CG1 C 11.974 19.091 -0.255 1.00 . A A . 91 VAL CG1 1 1
14 41383 1 1 92 VAL CG2 C 13.379 20.889 0.714 1.00 . A A . 91 VAL CG2 1 1
14 41384 1 1 92 VAL H H 14.038 19.735 3.233 1.00 . A A . 91 VAL H 1 1
14 41385 1 1 92 VAL HA H 11.294 19.883 2.257 1.00 . A A . 91 VAL HA 1 1
14 41386 1 1 92 VAL HB H 13.769 18.793 0.882 1.00 . A A . 91 VAL HB 1 1
14 41387 1 1 92 VAL HG11 H 12.446 19.343 -1.201 1.00 . A A . 91 VAL HG11 1 1
14 41388 1 1 92 VAL HG12 H 11.762 18.023 -0.255 1.00 . A A . 91 VAL HG12 1 1
14 41389 1 1 92 VAL HG13 H 11.045 19.656 -0.175 1.00 . A A . 91 VAL HG13 1 1
14 41390 1 1 92 VAL HG21 H 13.865 20.979 -0.256 1.00 . A A . 91 VAL HG21 1 1
14 41391 1 1 92 VAL HG22 H 12.535 21.577 0.760 1.00 . A A . 91 VAL HG22 1 1
14 41392 1 1 92 VAL HG23 H 14.109 21.159 1.477 1.00 . A A . 91 VAL HG23 1 1
14 41393 1 1 92 VAL N N 13.041 19.664 3.386 1.00 . A A . 91 VAL N 1 1
14 41394 1 1 92 VAL O O 10.509 17.532 2.329 1.00 . A A . 91 VAL O 1 1
14 41395 1 1 93 GLN C C 11.208 15.165 3.972 1.00 . A A . 92 GLN C 1 1
14 41396 1 1 93 GLN CA C 12.308 15.446 2.931 1.00 . A A . 92 GLN CA 1 1
14 41397 1 1 93 GLN CB C 13.622 14.733 3.309 1.00 . A A . 92 GLN CB 1 1
14 41398 1 1 93 GLN CD C 13.373 12.529 1.987 1.00 . A A . 92 GLN CD 1 1
14 41399 1 1 93 GLN CG C 13.538 13.197 3.353 1.00 . A A . 92 GLN CG 1 1
14 41400 1 1 93 GLN H H 13.603 17.088 2.745 1.00 . A A . 92 GLN H 1 1
14 41401 1 1 93 GLN HA H 11.963 15.059 1.970 1.00 . A A . 92 GLN HA 1 1
14 41402 1 1 93 GLN HB2 H 14.410 15.021 2.610 1.00 . A A . 92 GLN HB2 1 1
14 41403 1 1 93 GLN HB3 H 13.919 15.075 4.300 1.00 . A A . 92 GLN HB3 1 1
14 41404 1 1 93 GLN HE21 H 12.869 10.754 2.821 1.00 . A A . 92 GLN HE21 1 1
14 41405 1 1 93 GLN HE22 H 12.967 10.801 1.059 1.00 . A A . 92 GLN HE22 1 1
14 41406 1 1 93 GLN HG2 H 14.462 12.819 3.794 1.00 . A A . 92 GLN HG2 1 1
14 41407 1 1 93 GLN HG3 H 12.723 12.890 4.008 1.00 . A A . 92 GLN HG3 1 1
14 41408 1 1 93 GLN N N 12.614 16.875 2.770 1.00 . A A . 92 GLN N 1 1
14 41409 1 1 93 GLN NE2 N 13.022 11.262 1.965 1.00 . A A . 92 GLN NE2 1 1
14 41410 1 1 93 GLN O O 10.357 14.301 3.752 1.00 . A A . 92 GLN O 1 1
14 41411 1 1 93 GLN OE1 O 13.577 13.109 0.929 1.00 . A A . 92 GLN OE1 1 1
14 41412 1 1 94 ALA C C 8.722 16.085 5.687 1.00 . A A . 93 ALA C 1 1
14 41413 1 1 94 ALA CA C 10.174 15.798 6.140 1.00 . A A . 93 ALA CA 1 1
14 41414 1 1 94 ALA CB C 10.588 16.731 7.284 1.00 . A A . 93 ALA CB 1 1
14 41415 1 1 94 ALA H H 11.917 16.603 5.213 1.00 . A A . 93 ALA H 1 1
14 41416 1 1 94 ALA HA H 10.198 14.772 6.513 1.00 . A A . 93 ALA HA 1 1
14 41417 1 1 94 ALA HB1 H 10.602 17.766 6.938 1.00 . A A . 93 ALA HB1 1 1
14 41418 1 1 94 ALA HB2 H 9.881 16.641 8.109 1.00 . A A . 93 ALA HB2 1 1
14 41419 1 1 94 ALA HB3 H 11.581 16.458 7.645 1.00 . A A . 93 ALA HB3 1 1
14 41420 1 1 94 ALA N N 11.175 15.925 5.074 1.00 . A A . 93 ALA N 1 1
14 41421 1 1 94 ALA O O 7.778 15.697 6.378 1.00 . A A . 93 ALA O 1 1
14 41422 1 1 95 MET C C 6.833 16.022 2.797 1.00 . A A . 94 MET C 1 1
14 41423 1 1 95 MET CA C 7.222 17.013 3.918 1.00 . A A . 94 MET CA 1 1
14 41424 1 1 95 MET CB C 7.167 18.482 3.469 1.00 . A A . 94 MET CB 1 1
14 41425 1 1 95 MET CE C 8.840 21.417 3.841 1.00 . A A . 94 MET CE 1 1
14 41426 1 1 95 MET CG C 7.146 19.426 4.680 1.00 . A A . 94 MET CG 1 1
14 41427 1 1 95 MET H H 9.356 17.006 4.006 1.00 . A A . 94 MET H 1 1
14 41428 1 1 95 MET HA H 6.458 16.916 4.684 1.00 . A A . 94 MET HA 1 1
14 41429 1 1 95 MET HB2 H 8.020 18.703 2.828 1.00 . A A . 94 MET HB2 1 1
14 41430 1 1 95 MET HB3 H 6.252 18.661 2.905 1.00 . A A . 94 MET HB3 1 1
14 41431 1 1 95 MET HE1 H 8.987 22.388 3.367 1.00 . A A . 94 MET HE1 1 1
14 41432 1 1 95 MET HE2 H 9.432 21.374 4.755 1.00 . A A . 94 MET HE2 1 1
14 41433 1 1 95 MET HE3 H 9.164 20.623 3.169 1.00 . A A . 94 MET HE3 1 1
14 41434 1 1 95 MET HG2 H 6.262 19.196 5.275 1.00 . A A . 94 MET HG2 1 1
14 41435 1 1 95 MET HG3 H 8.024 19.245 5.301 1.00 . A A . 94 MET HG3 1 1
14 41436 1 1 95 MET N N 8.532 16.734 4.529 1.00 . A A . 94 MET N 1 1
14 41437 1 1 95 MET O O 5.893 16.288 2.044 1.00 . A A . 94 MET O 1 1
14 41438 1 1 95 MET SD S 7.092 21.186 4.250 1.00 . A A . 94 MET SD 1 1
14 41439 1 1 96 ASN C C 7.637 14.486 0.145 1.00 . A A . 95 ASN C 1 1
14 41440 1 1 96 ASN CA C 7.396 13.904 1.564 1.00 . A A . 95 ASN CA 1 1
14 41441 1 1 96 ASN CB C 6.057 13.144 1.736 1.00 . A A . 95 ASN CB 1 1
14 41442 1 1 96 ASN CG C 6.054 11.723 1.182 1.00 . A A . 95 ASN CG 1 1
14 41443 1 1 96 ASN H H 8.310 14.741 3.300 1.00 . A A . 95 ASN H 1 1
14 41444 1 1 96 ASN HA H 8.195 13.175 1.713 1.00 . A A . 95 ASN HA 1 1
14 41445 1 1 96 ASN HB2 H 5.825 13.068 2.799 1.00 . A A . 95 ASN HB2 1 1
14 41446 1 1 96 ASN HB3 H 5.253 13.708 1.263 1.00 . A A . 95 ASN HB3 1 1
14 41447 1 1 96 ASN HD21 H 6.115 12.361 -0.711 1.00 . A A . 95 ASN HD21 1 1
14 41448 1 1 96 ASN HD22 H 6.045 10.609 -0.506 1.00 . A A . 95 ASN HD22 1 1
14 41449 1 1 96 ASN N N 7.550 14.897 2.648 1.00 . A A . 95 ASN N 1 1
14 41450 1 1 96 ASN ND2 N 6.045 11.542 -0.116 1.00 . A A . 95 ASN ND2 1 1
14 41451 1 1 96 ASN O O 7.212 13.911 -0.859 1.00 . A A . 95 ASN O 1 1
14 41452 1 1 96 ASN OD1 O 6.049 10.749 1.919 1.00 . A A . 95 ASN OD1 1 1
14 41453 1 1 97 ARG C C 10.059 15.550 -1.711 1.00 . A A . 96 ARG C 1 1
14 41454 1 1 97 ARG CA C 8.762 16.217 -1.241 1.00 . A A . 96 ARG CA 1 1
14 41455 1 1 97 ARG CB C 8.915 17.744 -1.085 1.00 . A A . 96 ARG CB 1 1
14 41456 1 1 97 ARG CD C 6.461 18.132 -0.403 1.00 . A A . 96 ARG CD 1 1
14 41457 1 1 97 ARG CG C 7.614 18.524 -1.329 1.00 . A A . 96 ARG CG 1 1
14 41458 1 1 97 ARG CZ C 4.112 18.876 -0.038 1.00 . A A . 96 ARG CZ 1 1
14 41459 1 1 97 ARG H H 8.704 16.046 0.877 1.00 . A A . 96 ARG H 1 1
14 41460 1 1 97 ARG HA H 8.023 16.018 -2.021 1.00 . A A . 96 ARG HA 1 1
14 41461 1 1 97 ARG HB2 H 9.290 17.977 -0.088 1.00 . A A . 96 ARG HB2 1 1
14 41462 1 1 97 ARG HB3 H 9.643 18.110 -1.810 1.00 . A A . 96 ARG HB3 1 1
14 41463 1 1 97 ARG HD2 H 6.236 17.072 -0.534 1.00 . A A . 96 ARG HD2 1 1
14 41464 1 1 97 ARG HD3 H 6.767 18.313 0.627 1.00 . A A . 96 ARG HD3 1 1
14 41465 1 1 97 ARG HE H 5.273 19.476 -1.545 1.00 . A A . 96 ARG HE 1 1
14 41466 1 1 97 ARG HG2 H 7.820 19.588 -1.203 1.00 . A A . 96 ARG HG2 1 1
14 41467 1 1 97 ARG HG3 H 7.298 18.360 -2.354 1.00 . A A . 96 ARG HG3 1 1
14 41468 1 1 97 ARG HH11 H 4.676 17.475 1.285 1.00 . A A . 96 ARG HH11 1 1
14 41469 1 1 97 ARG HH12 H 3.056 18.100 1.489 1.00 . A A . 96 ARG HH12 1 1
14 41470 1 1 97 ARG HH21 H 3.222 20.234 -1.210 1.00 . A A . 96 ARG HH21 1 1
14 41471 1 1 97 ARG HH22 H 2.250 19.616 0.097 1.00 . A A . 96 ARG HH22 1 1
14 41472 1 1 97 ARG N N 8.318 15.634 0.038 1.00 . A A . 96 ARG N 1 1
14 41473 1 1 97 ARG NE N 5.248 18.904 -0.708 1.00 . A A . 96 ARG NE 1 1
14 41474 1 1 97 ARG NH1 N 3.934 18.106 0.999 1.00 . A A . 96 ARG NH1 1 1
14 41475 1 1 97 ARG NH2 N 3.118 19.629 -0.411 1.00 . A A . 96 ARG NH2 1 1
14 41476 1 1 97 ARG O O 10.734 14.874 -0.932 1.00 . A A . 96 ARG O 1 1
14 41477 1 1 98 ILE C C 12.667 16.670 -3.172 1.00 . A A . 97 ILE C 1 1
14 41478 1 1 98 ILE CA C 11.784 15.453 -3.461 1.00 . A A . 97 ILE CA 1 1
14 41479 1 1 98 ILE CB C 11.765 15.099 -4.966 1.00 . A A . 97 ILE CB 1 1
14 41480 1 1 98 ILE CD1 C 10.570 13.527 -6.628 1.00 . A A . 97 ILE CD1 1 1
14 41481 1 1 98 ILE CG1 C 11.040 13.757 -5.188 1.00 . A A . 97 ILE CG1 1 1
14 41482 1 1 98 ILE CG2 C 13.195 15.011 -5.530 1.00 . A A . 97 ILE CG2 1 1
14 41483 1 1 98 ILE H H 9.987 16.521 -3.477 1.00 . A A . 97 ILE H 1 1
14 41484 1 1 98 ILE HA H 12.187 14.593 -2.923 1.00 . A A . 97 ILE HA 1 1
14 41485 1 1 98 ILE HB H 11.228 15.884 -5.501 1.00 . A A . 97 ILE HB 1 1
14 41486 1 1 98 ILE HD11 H 9.913 14.340 -6.939 1.00 . A A . 97 ILE HD11 1 1
14 41487 1 1 98 ILE HD12 H 11.421 13.461 -7.304 1.00 . A A . 97 ILE HD12 1 1
14 41488 1 1 98 ILE HD13 H 10.020 12.590 -6.680 1.00 . A A . 97 ILE HD13 1 1
14 41489 1 1 98 ILE HG12 H 11.694 12.939 -4.894 1.00 . A A . 97 ILE HG12 1 1
14 41490 1 1 98 ILE HG13 H 10.160 13.730 -4.551 1.00 . A A . 97 ILE HG13 1 1
14 41491 1 1 98 ILE HG21 H 13.787 14.296 -4.956 1.00 . A A . 97 ILE HG21 1 1
14 41492 1 1 98 ILE HG22 H 13.178 14.691 -6.570 1.00 . A A . 97 ILE HG22 1 1
14 41493 1 1 98 ILE HG23 H 13.670 15.990 -5.493 1.00 . A A . 97 ILE HG23 1 1
14 41494 1 1 98 ILE N N 10.438 15.765 -2.970 1.00 . A A . 97 ILE N 1 1
14 41495 1 1 98 ILE O O 12.375 17.776 -3.633 1.00 . A A . 97 ILE O 1 1
14 41496 1 1 99 CYS C C 15.702 17.604 -3.363 1.00 . A A . 98 CYS C 1 1
14 41497 1 1 99 CYS CA C 14.746 17.493 -2.165 1.00 . A A . 98 CYS CA 1 1
14 41498 1 1 99 CYS CB C 15.465 17.189 -0.850 1.00 . A A . 98 CYS CB 1 1
14 41499 1 1 99 CYS H H 13.809 15.528 -2.033 1.00 . A A . 98 CYS H 1 1
14 41500 1 1 99 CYS HA H 14.240 18.448 -2.052 1.00 . A A . 98 CYS HA 1 1
14 41501 1 1 99 CYS HB2 H 14.730 16.987 -0.069 1.00 . A A . 98 CYS HB2 1 1
14 41502 1 1 99 CYS HB3 H 16.110 16.320 -0.959 1.00 . A A . 98 CYS HB3 1 1
14 41503 1 1 99 CYS HG H 16.327 18.465 0.939 1.00 . A A . 98 CYS HG 1 1
14 41504 1 1 99 CYS N N 13.754 16.452 -2.433 1.00 . A A . 98 CYS N 1 1
14 41505 1 1 99 CYS O O 16.300 16.604 -3.773 1.00 . A A . 98 CYS O 1 1
14 41506 1 1 99 CYS SG S 16.450 18.638 -0.389 1.00 . A A . 98 CYS SG 1 1
14 41507 1 1 100 VAL C C 17.910 19.679 -4.897 1.00 . A A . 99 VAL C 1 1
14 41508 1 1 100 VAL CA C 16.570 19.021 -5.205 1.00 . A A . 99 VAL CA 1 1
14 41509 1 1 100 VAL CB C 15.771 19.906 -6.187 1.00 . A A . 99 VAL CB 1 1
14 41510 1 1 100 VAL CG1 C 16.526 20.118 -7.508 1.00 . A A . 99 VAL CG1 1 1
14 41511 1 1 100 VAL CG2 C 14.400 19.314 -6.522 1.00 . A A . 99 VAL CG2 1 1
14 41512 1 1 100 VAL H H 15.459 19.654 -3.564 1.00 . A A . 99 VAL H 1 1
14 41513 1 1 100 VAL HA H 16.765 18.069 -5.693 1.00 . A A . 99 VAL HA 1 1
14 41514 1 1 100 VAL HB H 15.603 20.879 -5.725 1.00 . A A . 99 VAL HB 1 1
14 41515 1 1 100 VAL HG11 H 15.890 20.643 -8.221 1.00 . A A . 99 VAL HG11 1 1
14 41516 1 1 100 VAL HG12 H 17.421 20.719 -7.344 1.00 . A A . 99 VAL HG12 1 1
14 41517 1 1 100 VAL HG13 H 16.811 19.160 -7.942 1.00 . A A . 99 VAL HG13 1 1
14 41518 1 1 100 VAL HG21 H 14.529 18.342 -6.990 1.00 . A A . 99 VAL HG21 1 1
14 41519 1 1 100 VAL HG22 H 13.798 19.207 -5.620 1.00 . A A . 99 VAL HG22 1 1
14 41520 1 1 100 VAL HG23 H 13.874 19.977 -7.209 1.00 . A A . 99 VAL HG23 1 1
14 41521 1 1 100 VAL N N 15.817 18.793 -3.967 1.00 . A A . 99 VAL N 1 1
14 41522 1 1 100 VAL O O 17.965 20.694 -4.196 1.00 . A A . 99 VAL O 1 1
14 41523 1 1 101 LEU C C 20.605 19.940 -7.115 1.00 . A A . 100 LEU C 1 1
14 41524 1 1 101 LEU CA C 20.276 19.779 -5.623 1.00 . A A . 100 LEU CA 1 1
14 41525 1 1 101 LEU CB C 21.365 18.978 -4.883 1.00 . A A . 100 LEU CB 1 1
14 41526 1 1 101 LEU CD1 C 20.361 17.785 -2.838 1.00 . A A . 100 LEU CD1 1 1
14 41527 1 1 101 LEU CD2 C 22.601 18.803 -2.698 1.00 . A A . 100 LEU CD2 1 1
14 41528 1 1 101 LEU CG C 21.221 18.949 -3.344 1.00 . A A . 100 LEU CG 1 1
14 41529 1 1 101 LEU H H 18.855 18.263 -5.989 1.00 . A A . 100 LEU H 1 1
14 41530 1 1 101 LEU HA H 20.237 20.776 -5.182 1.00 . A A . 100 LEU HA 1 1
14 41531 1 1 101 LEU HB2 H 21.394 17.959 -5.268 1.00 . A A . 100 LEU HB2 1 1
14 41532 1 1 101 LEU HB3 H 22.318 19.446 -5.129 1.00 . A A . 100 LEU HB3 1 1
14 41533 1 1 101 LEU HD11 H 19.344 17.872 -3.212 1.00 . A A . 100 LEU HD11 1 1
14 41534 1 1 101 LEU HD12 H 20.782 16.836 -3.170 1.00 . A A . 100 LEU HD12 1 1
14 41535 1 1 101 LEU HD13 H 20.324 17.801 -1.748 1.00 . A A . 100 LEU HD13 1 1
14 41536 1 1 101 LEU HD21 H 22.502 18.790 -1.612 1.00 . A A . 100 LEU HD21 1 1
14 41537 1 1 101 LEU HD22 H 23.075 17.877 -3.028 1.00 . A A . 100 LEU HD22 1 1
14 41538 1 1 101 LEU HD23 H 23.231 19.648 -2.975 1.00 . A A . 100 LEU HD23 1 1
14 41539 1 1 101 LEU HG H 20.789 19.890 -3.002 1.00 . A A . 100 LEU HG 1 1
14 41540 1 1 101 LEU N N 18.975 19.137 -5.487 1.00 . A A . 100 LEU N 1 1
14 41541 1 1 101 LEU O O 20.487 19.000 -7.903 1.00 . A A . 100 LEU O 1 1
14 41542 1 1 102 ASP C C 23.069 21.791 -8.668 1.00 . A A . 101 ASP C 1 1
14 41543 1 1 102 ASP CA C 21.578 21.454 -8.821 1.00 . A A . 101 ASP CA 1 1
14 41544 1 1 102 ASP CB C 20.763 22.611 -9.425 1.00 . A A . 101 ASP CB 1 1
14 41545 1 1 102 ASP CG C 21.268 23.076 -10.800 1.00 . A A . 101 ASP CG 1 1
14 41546 1 1 102 ASP H H 21.112 21.861 -6.796 1.00 . A A . 101 ASP H 1 1
14 41547 1 1 102 ASP HA H 21.488 20.593 -9.486 1.00 . A A . 101 ASP HA 1 1
14 41548 1 1 102 ASP HB2 H 19.725 22.287 -9.526 1.00 . A A . 101 ASP HB2 1 1
14 41549 1 1 102 ASP HB3 H 20.784 23.457 -8.735 1.00 . A A . 101 ASP HB3 1 1
14 41550 1 1 102 ASP N N 21.040 21.137 -7.496 1.00 . A A . 101 ASP N 1 1
14 41551 1 1 102 ASP O O 23.419 22.711 -7.920 1.00 . A A . 101 ASP O 1 1
14 41552 1 1 102 ASP OD1 O 22.075 22.359 -11.433 1.00 . A A . 101 ASP OD1 1 1
14 41553 1 1 102 ASP OD2 O 20.842 24.162 -11.258 1.00 . A A . 101 ASP OD2 1 1
14 41554 1 1 103 VAL C C 26.163 21.036 -10.510 1.00 . A A . 102 VAL C 1 1
14 41555 1 1 103 VAL CA C 25.416 21.130 -9.169 1.00 . A A . 102 VAL CA 1 1
14 41556 1 1 103 VAL CB C 25.935 20.067 -8.175 1.00 . A A . 102 VAL CB 1 1
14 41557 1 1 103 VAL CG1 C 25.361 20.238 -6.762 1.00 . A A . 102 VAL CG1 1 1
14 41558 1 1 103 VAL CG2 C 25.662 18.633 -8.639 1.00 . A A . 102 VAL CG2 1 1
14 41559 1 1 103 VAL H H 23.619 20.377 -10.031 1.00 . A A . 102 VAL H 1 1
14 41560 1 1 103 VAL HA H 25.665 22.107 -8.754 1.00 . A A . 102 VAL HA 1 1
14 41561 1 1 103 VAL HB H 27.011 20.195 -8.092 1.00 . A A . 102 VAL HB 1 1
14 41562 1 1 103 VAL HG11 H 25.858 19.549 -6.078 1.00 . A A . 102 VAL HG11 1 1
14 41563 1 1 103 VAL HG12 H 25.532 21.258 -6.417 1.00 . A A . 102 VAL HG12 1 1
14 41564 1 1 103 VAL HG13 H 24.291 20.030 -6.756 1.00 . A A . 102 VAL HG13 1 1
14 41565 1 1 103 VAL HG21 H 26.101 18.476 -9.622 1.00 . A A . 102 VAL HG21 1 1
14 41566 1 1 103 VAL HG22 H 26.110 17.926 -7.941 1.00 . A A . 102 VAL HG22 1 1
14 41567 1 1 103 VAL HG23 H 24.591 18.456 -8.703 1.00 . A A . 102 VAL HG23 1 1
14 41568 1 1 103 VAL N N 23.952 21.033 -9.326 1.00 . A A . 102 VAL N 1 1
14 41569 1 1 103 VAL O O 25.577 20.750 -11.557 1.00 . A A . 102 VAL O 1 1
14 41570 1 1 104 ASP C C 28.945 19.487 -11.406 1.00 . A A . 103 ASP C 1 1
14 41571 1 1 104 ASP CA C 28.408 20.931 -11.566 1.00 . A A . 103 ASP CA 1 1
14 41572 1 1 104 ASP CB C 29.541 21.978 -11.633 1.00 . A A . 103 ASP CB 1 1
14 41573 1 1 104 ASP CG C 30.456 22.072 -10.397 1.00 . A A . 103 ASP CG 1 1
14 41574 1 1 104 ASP H H 27.895 21.506 -9.596 1.00 . A A . 103 ASP H 1 1
14 41575 1 1 104 ASP HA H 27.882 20.970 -12.521 1.00 . A A . 103 ASP HA 1 1
14 41576 1 1 104 ASP HB2 H 30.157 21.766 -12.508 1.00 . A A . 103 ASP HB2 1 1
14 41577 1 1 104 ASP HB3 H 29.083 22.956 -11.799 1.00 . A A . 103 ASP HB3 1 1
14 41578 1 1 104 ASP N N 27.474 21.285 -10.487 1.00 . A A . 103 ASP N 1 1
14 41579 1 1 104 ASP O O 28.560 18.754 -10.489 1.00 . A A . 103 ASP O 1 1
14 41580 1 1 104 ASP OD1 O 30.313 21.272 -9.444 1.00 . A A . 103 ASP OD1 1 1
14 41581 1 1 104 ASP OD2 O 31.348 22.954 -10.394 1.00 . A A . 103 ASP OD2 1 1
14 41582 1 1 105 LEU C C 31.236 17.454 -10.998 1.00 . A A . 104 LEU C 1 1
14 41583 1 1 105 LEU CA C 30.418 17.704 -12.279 1.00 . A A . 104 LEU CA 1 1
14 41584 1 1 105 LEU CB C 31.290 17.482 -13.536 1.00 . A A . 104 LEU CB 1 1
14 41585 1 1 105 LEU CD1 C 29.942 15.663 -14.701 1.00 . A A . 104 LEU CD1 1 1
14 41586 1 1 105 LEU CD2 C 29.478 18.024 -15.290 1.00 . A A . 104 LEU CD2 1 1
14 41587 1 1 105 LEU CG C 30.565 17.053 -14.830 1.00 . A A . 104 LEU CG 1 1
14 41588 1 1 105 LEU H H 30.096 19.670 -13.063 1.00 . A A . 104 LEU H 1 1
14 41589 1 1 105 LEU HA H 29.609 16.974 -12.273 1.00 . A A . 104 LEU HA 1 1
14 41590 1 1 105 LEU HB2 H 31.863 18.388 -13.740 1.00 . A A . 104 LEU HB2 1 1
14 41591 1 1 105 LEU HB3 H 32.018 16.700 -13.312 1.00 . A A . 104 LEU HB3 1 1
14 41592 1 1 105 LEU HD11 H 30.682 14.953 -14.337 1.00 . A A . 104 LEU HD11 1 1
14 41593 1 1 105 LEU HD12 H 29.103 15.694 -14.007 1.00 . A A . 104 LEU HD12 1 1
14 41594 1 1 105 LEU HD13 H 29.582 15.334 -15.676 1.00 . A A . 104 LEU HD13 1 1
14 41595 1 1 105 LEU HD21 H 29.089 17.697 -16.254 1.00 . A A . 104 LEU HD21 1 1
14 41596 1 1 105 LEU HD22 H 28.661 18.043 -14.572 1.00 . A A . 104 LEU HD22 1 1
14 41597 1 1 105 LEU HD23 H 29.897 19.024 -15.397 1.00 . A A . 104 LEU HD23 1 1
14 41598 1 1 105 LEU HG H 31.316 17.000 -15.616 1.00 . A A . 104 LEU HG 1 1
14 41599 1 1 105 LEU N N 29.833 19.053 -12.309 1.00 . A A . 104 LEU N 1 1
14 41600 1 1 105 LEU O O 31.196 16.346 -10.456 1.00 . A A . 104 LEU O 1 1
14 41601 1 1 106 GLN C C 31.728 18.139 -8.014 1.00 . A A . 105 GLN C 1 1
14 41602 1 1 106 GLN CA C 32.677 18.333 -9.206 1.00 . A A . 105 GLN CA 1 1
14 41603 1 1 106 GLN CB C 33.609 19.539 -8.997 1.00 . A A . 105 GLN CB 1 1
14 41604 1 1 106 GLN CD C 35.369 18.177 -7.720 1.00 . A A . 105 GLN CD 1 1
14 41605 1 1 106 GLN CG C 34.470 19.418 -7.725 1.00 . A A . 105 GLN CG 1 1
14 41606 1 1 106 GLN H H 31.995 19.358 -10.935 1.00 . A A . 105 GLN H 1 1
14 41607 1 1 106 GLN HA H 33.299 17.442 -9.276 1.00 . A A . 105 GLN HA 1 1
14 41608 1 1 106 GLN HB2 H 34.268 19.635 -9.862 1.00 . A A . 105 GLN HB2 1 1
14 41609 1 1 106 GLN HB3 H 33.011 20.448 -8.926 1.00 . A A . 105 GLN HB3 1 1
14 41610 1 1 106 GLN HE21 H 34.738 17.556 -5.888 1.00 . A A . 105 GLN HE21 1 1
14 41611 1 1 106 GLN HE22 H 35.980 16.586 -6.673 1.00 . A A . 105 GLN HE22 1 1
14 41612 1 1 106 GLN HG2 H 35.107 20.298 -7.647 1.00 . A A . 105 GLN HG2 1 1
14 41613 1 1 106 GLN HG3 H 33.826 19.408 -6.845 1.00 . A A . 105 GLN HG3 1 1
14 41614 1 1 106 GLN N N 31.950 18.461 -10.474 1.00 . A A . 105 GLN N 1 1
14 41615 1 1 106 GLN NE2 N 35.370 17.386 -6.668 1.00 . A A . 105 GLN NE2 1 1
14 41616 1 1 106 GLN O O 32.018 17.322 -7.142 1.00 . A A . 105 GLN O 1 1
14 41617 1 1 106 GLN OE1 O 36.089 17.891 -8.668 1.00 . A A . 105 GLN OE1 1 1
14 41618 1 1 107 GLY C C 29.075 17.141 -6.929 1.00 . A A . 106 GLY C 1 1
14 41619 1 1 107 GLY CA C 29.547 18.597 -6.968 1.00 . A A . 106 GLY CA 1 1
14 41620 1 1 107 GLY H H 30.449 19.586 -8.642 1.00 . A A . 106 GLY H 1 1
14 41621 1 1 107 GLY HA2 H 29.937 18.867 -5.988 1.00 . A A . 106 GLY HA2 1 1
14 41622 1 1 107 GLY HA3 H 28.692 19.230 -7.187 1.00 . A A . 106 GLY HA3 1 1
14 41623 1 1 107 GLY N N 30.576 18.817 -7.985 1.00 . A A . 106 GLY N 1 1
14 41624 1 1 107 GLY O O 29.032 16.540 -5.857 1.00 . A A . 106 GLY O 1 1
14 41625 1 1 108 VAL C C 29.665 14.219 -7.629 1.00 . A A . 107 VAL C 1 1
14 41626 1 1 108 VAL CA C 28.508 15.077 -8.152 1.00 . A A . 107 VAL CA 1 1
14 41627 1 1 108 VAL CB C 28.096 14.651 -9.575 1.00 . A A . 107 VAL CB 1 1
14 41628 1 1 108 VAL CG1 C 27.778 13.153 -9.653 1.00 . A A . 107 VAL CG1 1 1
14 41629 1 1 108 VAL CG2 C 26.855 15.429 -10.006 1.00 . A A . 107 VAL CG2 1 1
14 41630 1 1 108 VAL H H 28.887 17.054 -8.946 1.00 . A A . 107 VAL H 1 1
14 41631 1 1 108 VAL HA H 27.662 14.894 -7.485 1.00 . A A . 107 VAL HA 1 1
14 41632 1 1 108 VAL HB H 28.904 14.866 -10.272 1.00 . A A . 107 VAL HB 1 1
14 41633 1 1 108 VAL HG11 H 27.008 12.893 -8.926 1.00 . A A . 107 VAL HG11 1 1
14 41634 1 1 108 VAL HG12 H 27.421 12.900 -10.651 1.00 . A A . 107 VAL HG12 1 1
14 41635 1 1 108 VAL HG13 H 28.669 12.559 -9.458 1.00 . A A . 107 VAL HG13 1 1
14 41636 1 1 108 VAL HG21 H 26.492 15.051 -10.955 1.00 . A A . 107 VAL HG21 1 1
14 41637 1 1 108 VAL HG22 H 26.073 15.324 -9.260 1.00 . A A . 107 VAL HG22 1 1
14 41638 1 1 108 VAL HG23 H 27.106 16.479 -10.131 1.00 . A A . 107 VAL HG23 1 1
14 41639 1 1 108 VAL N N 28.832 16.517 -8.087 1.00 . A A . 107 VAL N 1 1
14 41640 1 1 108 VAL O O 29.437 13.329 -6.806 1.00 . A A . 107 VAL O 1 1
14 41641 1 1 109 ARG C C 32.295 13.999 -5.984 1.00 . A A . 108 ARG C 1 1
14 41642 1 1 109 ARG CA C 32.126 13.859 -7.506 1.00 . A A . 108 ARG CA 1 1
14 41643 1 1 109 ARG CB C 33.373 14.362 -8.257 1.00 . A A . 108 ARG CB 1 1
14 41644 1 1 109 ARG CD C 34.652 14.321 -10.458 1.00 . A A . 108 ARG CD 1 1
14 41645 1 1 109 ARG CG C 33.454 13.773 -9.673 1.00 . A A . 108 ARG CG 1 1
14 41646 1 1 109 ARG CZ C 34.866 14.053 -12.953 1.00 . A A . 108 ARG CZ 1 1
14 41647 1 1 109 ARG H H 31.011 15.205 -8.771 1.00 . A A . 108 ARG H 1 1
14 41648 1 1 109 ARG HA H 32.036 12.791 -7.691 1.00 . A A . 108 ARG HA 1 1
14 41649 1 1 109 ARG HB2 H 33.366 15.448 -8.306 1.00 . A A . 108 ARG HB2 1 1
14 41650 1 1 109 ARG HB3 H 34.267 14.054 -7.711 1.00 . A A . 108 ARG HB3 1 1
14 41651 1 1 109 ARG HD2 H 34.495 15.385 -10.639 1.00 . A A . 108 ARG HD2 1 1
14 41652 1 1 109 ARG HD3 H 35.554 14.209 -9.852 1.00 . A A . 108 ARG HD3 1 1
14 41653 1 1 109 ARG HE H 34.959 12.580 -11.651 1.00 . A A . 108 ARG HE 1 1
14 41654 1 1 109 ARG HG2 H 33.562 12.693 -9.586 1.00 . A A . 108 ARG HG2 1 1
14 41655 1 1 109 ARG HG3 H 32.540 13.992 -10.225 1.00 . A A . 108 ARG HG3 1 1
14 41656 1 1 109 ARG HH11 H 34.664 15.995 -12.517 1.00 . A A . 108 ARG HH11 1 1
14 41657 1 1 109 ARG HH12 H 34.748 15.587 -14.224 1.00 . A A . 108 ARG HH12 1 1
14 41658 1 1 109 ARG HH21 H 35.036 12.235 -13.801 1.00 . A A . 108 ARG HH21 1 1
14 41659 1 1 109 ARG HH22 H 35.013 13.628 -14.890 1.00 . A A . 108 ARG HH22 1 1
14 41660 1 1 109 ARG N N 30.911 14.520 -8.027 1.00 . A A . 108 ARG N 1 1
14 41661 1 1 109 ARG NE N 34.834 13.578 -11.722 1.00 . A A . 108 ARG NE 1 1
14 41662 1 1 109 ARG NH1 N 34.743 15.315 -13.249 1.00 . A A . 108 ARG NH1 1 1
14 41663 1 1 109 ARG NH2 N 35.021 13.246 -13.954 1.00 . A A . 108 ARG NH2 1 1
14 41664 1 1 109 ARG O O 32.802 13.068 -5.358 1.00 . A A . 108 ARG O 1 1
14 41665 1 1 110 ASN C C 30.737 14.314 -3.271 1.00 . A A . 109 ASN C 1 1
14 41666 1 1 110 ASN CA C 31.781 15.250 -3.916 1.00 . A A . 109 ASN CA 1 1
14 41667 1 1 110 ASN CB C 31.495 16.713 -3.523 1.00 . A A . 109 ASN CB 1 1
14 41668 1 1 110 ASN CG C 32.483 17.750 -4.039 1.00 . A A . 109 ASN CG 1 1
14 41669 1 1 110 ASN H H 31.491 15.847 -5.959 1.00 . A A . 109 ASN H 1 1
14 41670 1 1 110 ASN HA H 32.756 14.978 -3.508 1.00 . A A . 109 ASN HA 1 1
14 41671 1 1 110 ASN HB2 H 30.502 16.988 -3.869 1.00 . A A . 109 ASN HB2 1 1
14 41672 1 1 110 ASN HB3 H 31.485 16.790 -2.437 1.00 . A A . 109 ASN HB3 1 1
14 41673 1 1 110 ASN HD21 H 31.109 19.199 -3.784 1.00 . A A . 109 ASN HD21 1 1
14 41674 1 1 110 ASN HD22 H 32.694 19.713 -4.391 1.00 . A A . 109 ASN HD22 1 1
14 41675 1 1 110 ASN N N 31.827 15.092 -5.375 1.00 . A A . 109 ASN N 1 1
14 41676 1 1 110 ASN ND2 N 32.064 18.991 -4.095 1.00 . A A . 109 ASN ND2 1 1
14 41677 1 1 110 ASN O O 31.060 13.619 -2.308 1.00 . A A . 109 ASN O 1 1
14 41678 1 1 110 ASN OD1 O 33.631 17.479 -4.366 1.00 . A A . 109 ASN OD1 1 1
14 41679 1 1 111 ILE C C 28.714 11.936 -3.378 1.00 . A A . 110 ILE C 1 1
14 41680 1 1 111 ILE CA C 28.422 13.437 -3.227 1.00 . A A . 110 ILE CA 1 1
14 41681 1 1 111 ILE CB C 27.035 13.794 -3.819 1.00 . A A . 110 ILE CB 1 1
14 41682 1 1 111 ILE CD1 C 26.663 15.865 -2.265 1.00 . A A . 110 ILE CD1 1 1
14 41683 1 1 111 ILE CG1 C 26.649 15.286 -3.685 1.00 . A A . 110 ILE CG1 1 1
14 41684 1 1 111 ILE CG2 C 25.920 12.941 -3.181 1.00 . A A . 110 ILE CG2 1 1
14 41685 1 1 111 ILE H H 29.292 14.877 -4.581 1.00 . A A . 110 ILE H 1 1
14 41686 1 1 111 ILE HA H 28.380 13.634 -2.154 1.00 . A A . 110 ILE HA 1 1
14 41687 1 1 111 ILE HB H 27.056 13.564 -4.885 1.00 . A A . 110 ILE HB 1 1
14 41688 1 1 111 ILE HD11 H 27.665 15.796 -1.843 1.00 . A A . 110 ILE HD11 1 1
14 41689 1 1 111 ILE HD12 H 26.377 16.916 -2.311 1.00 . A A . 110 ILE HD12 1 1
14 41690 1 1 111 ILE HD13 H 25.955 15.336 -1.628 1.00 . A A . 110 ILE HD13 1 1
14 41691 1 1 111 ILE HG12 H 27.325 15.881 -4.286 1.00 . A A . 110 ILE HG12 1 1
14 41692 1 1 111 ILE HG13 H 25.651 15.429 -4.104 1.00 . A A . 110 ILE HG13 1 1
14 41693 1 1 111 ILE HG21 H 26.077 11.882 -3.371 1.00 . A A . 110 ILE HG21 1 1
14 41694 1 1 111 ILE HG22 H 25.898 13.087 -2.101 1.00 . A A . 110 ILE HG22 1 1
14 41695 1 1 111 ILE HG23 H 24.953 13.219 -3.600 1.00 . A A . 110 ILE HG23 1 1
14 41696 1 1 111 ILE N N 29.503 14.265 -3.798 1.00 . A A . 110 ILE N 1 1
14 41697 1 1 111 ILE O O 28.621 11.199 -2.396 1.00 . A A . 110 ILE O 1 1
14 41698 1 1 112 LYS C C 30.441 9.374 -4.042 1.00 . A A . 111 LYS C 1 1
14 41699 1 1 112 LYS CA C 29.326 10.032 -4.868 1.00 . A A . 111 LYS CA 1 1
14 41700 1 1 112 LYS CB C 29.529 9.826 -6.384 1.00 . A A . 111 LYS CB 1 1
14 41701 1 1 112 LYS CD C 31.997 9.336 -6.994 1.00 . A A . 111 LYS CD 1 1
14 41702 1 1 112 LYS CE C 33.313 10.013 -7.405 1.00 . A A . 111 LYS CE 1 1
14 41703 1 1 112 LYS CG C 30.860 10.370 -6.933 1.00 . A A . 111 LYS CG 1 1
14 41704 1 1 112 LYS H H 29.198 12.134 -5.336 1.00 . A A . 111 LYS H 1 1
14 41705 1 1 112 LYS HA H 28.418 9.496 -4.589 1.00 . A A . 111 LYS HA 1 1
14 41706 1 1 112 LYS HB2 H 29.447 8.764 -6.621 1.00 . A A . 111 LYS HB2 1 1
14 41707 1 1 112 LYS HB3 H 28.712 10.332 -6.904 1.00 . A A . 111 LYS HB3 1 1
14 41708 1 1 112 LYS HD2 H 32.136 8.869 -6.019 1.00 . A A . 111 LYS HD2 1 1
14 41709 1 1 112 LYS HD3 H 31.739 8.561 -7.718 1.00 . A A . 111 LYS HD3 1 1
14 41710 1 1 112 LYS HE2 H 33.179 10.481 -8.384 1.00 . A A . 111 LYS HE2 1 1
14 41711 1 1 112 LYS HE3 H 33.540 10.804 -6.682 1.00 . A A . 111 LYS HE3 1 1
14 41712 1 1 112 LYS HG2 H 30.682 10.737 -7.944 1.00 . A A . 111 LYS HG2 1 1
14 41713 1 1 112 LYS HG3 H 31.177 11.212 -6.322 1.00 . A A . 111 LYS HG3 1 1
14 41714 1 1 112 LYS HZ1 H 34.265 8.305 -8.129 1.00 . A A . 111 LYS HZ1 1 1
14 41715 1 1 112 LYS HZ2 H 35.303 9.498 -7.727 1.00 . A A . 111 LYS HZ2 1 1
14 41716 1 1 112 LYS HZ3 H 34.597 8.609 -6.558 1.00 . A A . 111 LYS HZ3 1 1
14 41717 1 1 112 LYS N N 29.109 11.467 -4.572 1.00 . A A . 111 LYS N 1 1
14 41718 1 1 112 LYS NZ N 34.440 9.042 -7.458 1.00 . A A . 111 LYS NZ 1 1
14 41719 1 1 112 LYS O O 30.485 8.148 -3.943 1.00 . A A . 111 LYS O 1 1
14 41720 1 1 113 ALA C C 31.772 9.261 -1.138 1.00 . A A . 112 ALA C 1 1
14 41721 1 1 113 ALA CA C 32.350 9.698 -2.507 1.00 . A A . 112 ALA CA 1 1
14 41722 1 1 113 ALA CB C 33.395 10.810 -2.345 1.00 . A A . 112 ALA CB 1 1
14 41723 1 1 113 ALA H H 31.257 11.165 -3.600 1.00 . A A . 112 ALA H 1 1
14 41724 1 1 113 ALA HA H 32.848 8.829 -2.942 1.00 . A A . 112 ALA HA 1 1
14 41725 1 1 113 ALA HB1 H 32.945 11.685 -1.876 1.00 . A A . 112 ALA HB1 1 1
14 41726 1 1 113 ALA HB2 H 34.213 10.454 -1.716 1.00 . A A . 112 ALA HB2 1 1
14 41727 1 1 113 ALA HB3 H 33.798 11.088 -3.320 1.00 . A A . 112 ALA HB3 1 1
14 41728 1 1 113 ALA N N 31.334 10.170 -3.446 1.00 . A A . 112 ALA N 1 1
14 41729 1 1 113 ALA O O 32.446 8.543 -0.396 1.00 . A A . 112 ALA O 1 1
14 41730 1 1 114 THR C C 29.008 8.029 0.298 1.00 . A A . 113 THR C 1 1
14 41731 1 1 114 THR CA C 29.854 9.305 0.459 1.00 . A A . 113 THR CA 1 1
14 41732 1 1 114 THR CB C 29.011 10.475 1.003 1.00 . A A . 113 THR CB 1 1
14 41733 1 1 114 THR CG2 C 29.805 11.777 1.138 1.00 . A A . 113 THR CG2 1 1
14 41734 1 1 114 THR H H 30.017 10.235 -1.454 1.00 . A A . 113 THR H 1 1
14 41735 1 1 114 THR HA H 30.606 9.090 1.218 1.00 . A A . 113 THR HA 1 1
14 41736 1 1 114 THR HB H 28.655 10.198 1.996 1.00 . A A . 113 THR HB 1 1
14 41737 1 1 114 THR HG1 H 28.198 10.940 -0.707 1.00 . A A . 113 THR HG1 1 1
14 41738 1 1 114 THR HG21 H 29.187 12.531 1.625 1.00 . A A . 113 THR HG21 1 1
14 41739 1 1 114 THR HG22 H 30.694 11.603 1.745 1.00 . A A . 113 THR HG22 1 1
14 41740 1 1 114 THR HG23 H 30.108 12.148 0.157 1.00 . A A . 113 THR HG23 1 1
14 41741 1 1 114 THR N N 30.546 9.676 -0.792 1.00 . A A . 113 THR N 1 1
14 41742 1 1 114 THR O O 28.750 7.564 -0.815 1.00 . A A . 113 THR O 1 1
14 41743 1 1 114 THR OG1 O 27.888 10.737 0.197 1.00 . A A . 113 THR OG1 1 1
14 41744 1 1 115 ASP C C 26.403 6.136 1.102 1.00 . A A . 114 ASP C 1 1
14 41745 1 1 115 ASP CA C 27.911 6.113 1.473 1.00 . A A . 114 ASP CA 1 1
14 41746 1 1 115 ASP CB C 28.174 5.464 2.848 1.00 . A A . 114 ASP CB 1 1
14 41747 1 1 115 ASP CG C 29.664 5.282 3.204 1.00 . A A . 114 ASP CG 1 1
14 41748 1 1 115 ASP H H 28.810 7.865 2.295 1.00 . A A . 114 ASP H 1 1
14 41749 1 1 115 ASP HA H 28.384 5.472 0.727 1.00 . A A . 114 ASP HA 1 1
14 41750 1 1 115 ASP HB2 H 27.693 6.074 3.616 1.00 . A A . 114 ASP HB2 1 1
14 41751 1 1 115 ASP HB3 H 27.710 4.477 2.866 1.00 . A A . 114 ASP HB3 1 1
14 41752 1 1 115 ASP N N 28.582 7.428 1.414 1.00 . A A . 114 ASP N 1 1
14 41753 1 1 115 ASP O O 25.578 5.478 1.743 1.00 . A A . 114 ASP O 1 1
14 41754 1 1 115 ASP OD1 O 30.515 5.123 2.295 1.00 . A A . 114 ASP OD1 1 1
14 41755 1 1 115 ASP OD2 O 29.989 5.261 4.416 1.00 . A A . 114 ASP OD2 1 1
14 41756 1 1 116 LEU C C 24.560 7.462 -1.885 1.00 . A A . 115 LEU C 1 1
14 41757 1 1 116 LEU CA C 24.637 7.113 -0.383 1.00 . A A . 115 LEU CA 1 1
14 41758 1 1 116 LEU CB C 23.940 8.190 0.480 1.00 . A A . 115 LEU CB 1 1
14 41759 1 1 116 LEU CD1 C 23.808 10.737 0.420 1.00 . A A . 115 LEU CD1 1 1
14 41760 1 1 116 LEU CD2 C 25.375 9.656 1.974 1.00 . A A . 115 LEU CD2 1 1
14 41761 1 1 116 LEU CG C 24.717 9.523 0.598 1.00 . A A . 115 LEU CG 1 1
14 41762 1 1 116 LEU H H 26.756 7.389 -0.434 1.00 . A A . 115 LEU H 1 1
14 41763 1 1 116 LEU HA H 24.091 6.176 -0.253 1.00 . A A . 115 LEU HA 1 1
14 41764 1 1 116 LEU HB2 H 22.955 8.381 0.053 1.00 . A A . 115 LEU HB2 1 1
14 41765 1 1 116 LEU HB3 H 23.768 7.781 1.477 1.00 . A A . 115 LEU HB3 1 1
14 41766 1 1 116 LEU HD11 H 23.318 10.692 -0.550 1.00 . A A . 115 LEU HD11 1 1
14 41767 1 1 116 LEU HD12 H 23.057 10.768 1.208 1.00 . A A . 115 LEU HD12 1 1
14 41768 1 1 116 LEU HD13 H 24.417 11.641 0.455 1.00 . A A . 115 LEU HD13 1 1
14 41769 1 1 116 LEU HD21 H 25.901 10.609 2.040 1.00 . A A . 115 LEU HD21 1 1
14 41770 1 1 116 LEU HD22 H 24.625 9.610 2.762 1.00 . A A . 115 LEU HD22 1 1
14 41771 1 1 116 LEU HD23 H 26.097 8.855 2.118 1.00 . A A . 115 LEU HD23 1 1
14 41772 1 1 116 LEU HG H 25.481 9.576 -0.176 1.00 . A A . 115 LEU HG 1 1
14 41773 1 1 116 LEU N N 26.021 6.913 0.080 1.00 . A A . 115 LEU N 1 1
14 41774 1 1 116 LEU O O 25.529 7.957 -2.463 1.00 . A A . 115 LEU O 1 1
14 41775 1 1 117 ARG C C 21.718 8.176 -4.130 1.00 . A A . 116 ARG C 1 1
14 41776 1 1 117 ARG CA C 23.102 7.526 -3.927 1.00 . A A . 116 ARG CA 1 1
14 41777 1 1 117 ARG CB C 23.241 6.263 -4.802 1.00 . A A . 116 ARG CB 1 1
14 41778 1 1 117 ARG CD C 24.817 4.673 -6.015 1.00 . A A . 116 ARG CD 1 1
14 41779 1 1 117 ARG CG C 24.677 5.719 -4.896 1.00 . A A . 116 ARG CG 1 1
14 41780 1 1 117 ARG CZ C 25.654 5.809 -8.094 1.00 . A A . 116 ARG CZ 1 1
14 41781 1 1 117 ARG H H 22.654 6.801 -1.959 1.00 . A A . 116 ARG H 1 1
14 41782 1 1 117 ARG HA H 23.839 8.242 -4.296 1.00 . A A . 116 ARG HA 1 1
14 41783 1 1 117 ARG HB2 H 22.588 5.476 -4.422 1.00 . A A . 116 ARG HB2 1 1
14 41784 1 1 117 ARG HB3 H 22.903 6.519 -5.808 1.00 . A A . 116 ARG HB3 1 1
14 41785 1 1 117 ARG HD2 H 25.784 4.175 -5.914 1.00 . A A . 116 ARG HD2 1 1
14 41786 1 1 117 ARG HD3 H 24.046 3.911 -5.884 1.00 . A A . 116 ARG HD3 1 1
14 41787 1 1 117 ARG HE H 23.787 5.231 -7.810 1.00 . A A . 116 ARG HE 1 1
14 41788 1 1 117 ARG HG2 H 25.377 6.535 -5.079 1.00 . A A . 116 ARG HG2 1 1
14 41789 1 1 117 ARG HG3 H 24.940 5.252 -3.946 1.00 . A A . 116 ARG HG3 1 1
14 41790 1 1 117 ARG HH11 H 27.121 5.596 -6.754 1.00 . A A . 116 ARG HH11 1 1
14 41791 1 1 117 ARG HH12 H 27.577 6.376 -8.254 1.00 . A A . 116 ARG HH12 1 1
14 41792 1 1 117 ARG HH21 H 24.426 6.200 -9.623 1.00 . A A . 116 ARG HH21 1 1
14 41793 1 1 117 ARG HH22 H 26.114 6.666 -9.841 1.00 . A A . 116 ARG HH22 1 1
14 41794 1 1 117 ARG N N 23.392 7.223 -2.508 1.00 . A A . 116 ARG N 1 1
14 41795 1 1 117 ARG NE N 24.696 5.263 -7.368 1.00 . A A . 116 ARG NE 1 1
14 41796 1 1 117 ARG NH1 N 26.879 5.929 -7.669 1.00 . A A . 116 ARG NH1 1 1
14 41797 1 1 117 ARG NH2 N 25.389 6.257 -9.284 1.00 . A A . 116 ARG NH2 1 1
14 41798 1 1 117 ARG O O 20.728 7.461 -4.334 1.00 . A A . 116 ARG O 1 1
14 41799 1 1 118 PRO C C 20.251 9.862 -6.185 1.00 . A A . 117 PRO C 1 1
14 41800 1 1 118 PRO CA C 20.496 10.261 -4.716 1.00 . A A . 117 PRO CA 1 1
14 41801 1 1 118 PRO CB C 20.905 11.738 -4.618 1.00 . A A . 117 PRO CB 1 1
14 41802 1 1 118 PRO CD C 22.647 10.447 -3.674 1.00 . A A . 117 PRO CD 1 1
14 41803 1 1 118 PRO CG C 21.919 11.770 -3.476 1.00 . A A . 117 PRO CG 1 1
14 41804 1 1 118 PRO HA H 19.598 10.086 -4.124 1.00 . A A . 117 PRO HA 1 1
14 41805 1 1 118 PRO HB2 H 21.402 12.042 -5.541 1.00 . A A . 117 PRO HB2 1 1
14 41806 1 1 118 PRO HB3 H 20.057 12.390 -4.415 1.00 . A A . 117 PRO HB3 1 1
14 41807 1 1 118 PRO HD2 H 23.408 10.563 -4.444 1.00 . A A . 117 PRO HD2 1 1
14 41808 1 1 118 PRO HD3 H 23.101 10.114 -2.741 1.00 . A A . 117 PRO HD3 1 1
14 41809 1 1 118 PRO HG2 H 22.593 12.622 -3.554 1.00 . A A . 117 PRO HG2 1 1
14 41810 1 1 118 PRO HG3 H 21.406 11.767 -2.515 1.00 . A A . 117 PRO HG3 1 1
14 41811 1 1 118 PRO N N 21.626 9.520 -4.136 1.00 . A A . 117 PRO N 1 1
14 41812 1 1 118 PRO O O 21.133 9.275 -6.811 1.00 . A A . 117 PRO O 1 1
14 41813 1 1 119 ILE C C 19.785 11.033 -8.974 1.00 . A A . 118 ILE C 1 1
14 41814 1 1 119 ILE CA C 18.910 10.008 -8.224 1.00 . A A . 118 ILE CA 1 1
14 41815 1 1 119 ILE CB C 17.420 9.951 -8.655 1.00 . A A . 118 ILE CB 1 1
14 41816 1 1 119 ILE CD1 C 17.906 8.806 -10.907 1.00 . A A . 118 ILE CD1 1 1
14 41817 1 1 119 ILE CG1 C 17.228 9.973 -10.186 1.00 . A A . 118 ILE CG1 1 1
14 41818 1 1 119 ILE CG2 C 16.550 11.053 -8.042 1.00 . A A . 118 ILE CG2 1 1
14 41819 1 1 119 ILE H H 18.394 10.707 -6.254 1.00 . A A . 118 ILE H 1 1
14 41820 1 1 119 ILE HA H 19.309 9.025 -8.476 1.00 . A A . 118 ILE HA 1 1
14 41821 1 1 119 ILE HB H 17.010 9.010 -8.292 1.00 . A A . 118 ILE HB 1 1
14 41822 1 1 119 ILE HD11 H 18.981 8.848 -10.754 1.00 . A A . 118 ILE HD11 1 1
14 41823 1 1 119 ILE HD12 H 17.521 7.862 -10.521 1.00 . A A . 118 ILE HD12 1 1
14 41824 1 1 119 ILE HD13 H 17.697 8.866 -11.974 1.00 . A A . 118 ILE HD13 1 1
14 41825 1 1 119 ILE HG12 H 16.165 9.903 -10.407 1.00 . A A . 118 ILE HG12 1 1
14 41826 1 1 119 ILE HG13 H 17.598 10.914 -10.597 1.00 . A A . 118 ILE HG13 1 1
14 41827 1 1 119 ILE HG21 H 16.980 12.016 -8.270 1.00 . A A . 118 ILE HG21 1 1
14 41828 1 1 119 ILE HG22 H 15.542 11.020 -8.453 1.00 . A A . 118 ILE HG22 1 1
14 41829 1 1 119 ILE HG23 H 16.473 10.920 -6.965 1.00 . A A . 118 ILE HG23 1 1
14 41830 1 1 119 ILE N N 19.090 10.183 -6.772 1.00 . A A . 118 ILE N 1 1
14 41831 1 1 119 ILE O O 19.547 12.240 -8.924 1.00 . A A . 118 ILE O 1 1
14 41832 1 1 120 TYR C C 21.487 11.430 -11.855 1.00 . A A . 119 TYR C 1 1
14 41833 1 1 120 TYR CA C 21.830 11.323 -10.359 1.00 . A A . 119 TYR CA 1 1
14 41834 1 1 120 TYR CB C 23.229 10.718 -10.206 1.00 . A A . 119 TYR CB 1 1
14 41835 1 1 120 TYR CD1 C 23.884 9.284 -8.241 1.00 . A A . 119 TYR CD1 1 1
14 41836 1 1 120 TYR CD2 C 24.398 11.668 -8.169 1.00 . A A . 119 TYR CD2 1 1
14 41837 1 1 120 TYR CE1 C 24.577 9.096 -7.035 1.00 . A A . 119 TYR CE1 1 1
14 41838 1 1 120 TYR CE2 C 25.090 11.484 -6.956 1.00 . A A . 119 TYR CE2 1 1
14 41839 1 1 120 TYR CG C 23.805 10.566 -8.815 1.00 . A A . 119 TYR CG 1 1
14 41840 1 1 120 TYR CZ C 25.196 10.190 -6.401 1.00 . A A . 119 TYR CZ 1 1
14 41841 1 1 120 TYR H H 20.914 9.524 -9.577 1.00 . A A . 119 TYR H 1 1
14 41842 1 1 120 TYR HA H 21.862 12.329 -9.939 1.00 . A A . 119 TYR HA 1 1
14 41843 1 1 120 TYR HB2 H 23.219 9.735 -10.663 1.00 . A A . 119 TYR HB2 1 1
14 41844 1 1 120 TYR HB3 H 23.927 11.337 -10.767 1.00 . A A . 119 TYR HB3 1 1
14 41845 1 1 120 TYR HD1 H 23.433 8.436 -8.737 1.00 . A A . 119 TYR HD1 1 1
14 41846 1 1 120 TYR HD2 H 24.364 12.645 -8.628 1.00 . A A . 119 TYR HD2 1 1
14 41847 1 1 120 TYR HE1 H 24.663 8.115 -6.605 1.00 . A A . 119 TYR HE1 1 1
14 41848 1 1 120 TYR HE2 H 25.565 12.321 -6.468 1.00 . A A . 119 TYR HE2 1 1
14 41849 1 1 120 TYR HH H 26.431 10.745 -5.015 1.00 . A A . 119 TYR HH 1 1
14 41850 1 1 120 TYR N N 20.836 10.530 -9.628 1.00 . A A . 119 TYR N 1 1
14 41851 1 1 120 TYR O O 21.546 10.429 -12.584 1.00 . A A . 119 TYR O 1 1
14 41852 1 1 120 TYR OH O 25.898 9.978 -5.259 1.00 . A A . 119 TYR OH 1 1
14 41853 1 1 121 ILE C C 22.042 13.917 -14.265 1.00 . A A . 120 ILE C 1 1
14 41854 1 1 121 ILE CA C 20.940 12.993 -13.725 1.00 . A A . 120 ILE CA 1 1
14 41855 1 1 121 ILE CB C 19.569 13.695 -13.876 1.00 . A A . 120 ILE CB 1 1
14 41856 1 1 121 ILE CD1 C 18.055 11.579 -13.641 1.00 . A A . 120 ILE CD1 1 1
14 41857 1 1 121 ILE CG1 C 18.376 13.001 -13.174 1.00 . A A . 120 ILE CG1 1 1
14 41858 1 1 121 ILE CG2 C 19.264 13.949 -15.365 1.00 . A A . 120 ILE CG2 1 1
14 41859 1 1 121 ILE H H 21.214 13.420 -11.651 1.00 . A A . 120 ILE H 1 1
14 41860 1 1 121 ILE HA H 20.919 12.082 -14.321 1.00 . A A . 120 ILE HA 1 1
14 41861 1 1 121 ILE HB H 19.661 14.673 -13.407 1.00 . A A . 120 ILE HB 1 1
14 41862 1 1 121 ILE HD11 H 17.844 11.565 -14.710 1.00 . A A . 120 ILE HD11 1 1
14 41863 1 1 121 ILE HD12 H 18.889 10.916 -13.418 1.00 . A A . 120 ILE HD12 1 1
14 41864 1 1 121 ILE HD13 H 17.171 11.219 -13.111 1.00 . A A . 120 ILE HD13 1 1
14 41865 1 1 121 ILE HG12 H 18.562 12.976 -12.099 1.00 . A A . 120 ILE HG12 1 1
14 41866 1 1 121 ILE HG13 H 17.487 13.615 -13.323 1.00 . A A . 120 ILE HG13 1 1
14 41867 1 1 121 ILE HG21 H 20.029 14.580 -15.817 1.00 . A A . 120 ILE HG21 1 1
14 41868 1 1 121 ILE HG22 H 19.209 13.010 -15.915 1.00 . A A . 120 ILE HG22 1 1
14 41869 1 1 121 ILE HG23 H 18.320 14.481 -15.455 1.00 . A A . 120 ILE HG23 1 1
14 41870 1 1 121 ILE N N 21.207 12.653 -12.317 1.00 . A A . 120 ILE N 1 1
14 41871 1 1 121 ILE O O 22.244 15.010 -13.724 1.00 . A A . 120 ILE O 1 1
14 41872 1 1 122 SER C C 22.958 14.853 -17.460 1.00 . A A . 121 SER C 1 1
14 41873 1 1 122 SER CA C 23.582 14.476 -16.114 1.00 . A A . 121 SER CA 1 1
14 41874 1 1 122 SER CB C 24.944 13.829 -16.369 1.00 . A A . 121 SER CB 1 1
14 41875 1 1 122 SER H H 22.572 12.657 -15.835 1.00 . A A . 121 SER H 1 1
14 41876 1 1 122 SER HA H 23.750 15.382 -15.537 1.00 . A A . 121 SER HA 1 1
14 41877 1 1 122 SER HB2 H 25.295 13.326 -15.478 1.00 . A A . 121 SER HB2 1 1
14 41878 1 1 122 SER HB3 H 24.848 13.083 -17.158 1.00 . A A . 121 SER HB3 1 1
14 41879 1 1 122 SER HG H 26.277 15.198 -15.956 1.00 . A A . 121 SER HG 1 1
14 41880 1 1 122 SER N N 22.706 13.554 -15.369 1.00 . A A . 121 SER N 1 1
14 41881 1 1 122 SER O O 22.526 13.962 -18.190 1.00 . A A . 121 SER O 1 1
14 41882 1 1 122 SER OG O 25.884 14.812 -16.759 1.00 . A A . 121 SER OG 1 1
14 41883 1 1 123 VAL C C 23.541 17.109 -19.978 1.00 . A A . 122 VAL C 1 1
14 41884 1 1 123 VAL CA C 22.384 16.614 -19.108 1.00 . A A . 122 VAL CA 1 1
14 41885 1 1 123 VAL CB C 21.299 17.695 -18.920 1.00 . A A . 122 VAL CB 1 1
14 41886 1 1 123 VAL CG1 C 20.617 18.022 -20.253 1.00 . A A . 122 VAL CG1 1 1
14 41887 1 1 123 VAL CG2 C 20.199 17.255 -17.942 1.00 . A A . 122 VAL CG2 1 1
14 41888 1 1 123 VAL H H 23.112 16.814 -17.079 1.00 . A A . 122 VAL H 1 1
14 41889 1 1 123 VAL HA H 21.911 15.783 -19.627 1.00 . A A . 122 VAL HA 1 1
14 41890 1 1 123 VAL HB H 21.761 18.601 -18.531 1.00 . A A . 122 VAL HB 1 1
14 41891 1 1 123 VAL HG11 H 21.344 18.398 -20.970 1.00 . A A . 122 VAL HG11 1 1
14 41892 1 1 123 VAL HG12 H 20.140 17.131 -20.663 1.00 . A A . 122 VAL HG12 1 1
14 41893 1 1 123 VAL HG13 H 19.861 18.793 -20.101 1.00 . A A . 122 VAL HG13 1 1
14 41894 1 1 123 VAL HG21 H 19.424 18.020 -17.883 1.00 . A A . 122 VAL HG21 1 1
14 41895 1 1 123 VAL HG22 H 19.751 16.318 -18.276 1.00 . A A . 122 VAL HG22 1 1
14 41896 1 1 123 VAL HG23 H 20.612 17.118 -16.942 1.00 . A A . 122 VAL HG23 1 1
14 41897 1 1 123 VAL N N 22.907 16.140 -17.812 1.00 . A A . 122 VAL N 1 1
14 41898 1 1 123 VAL O O 24.326 17.934 -19.520 1.00 . A A . 122 VAL O 1 1
14 41899 1 1 124 GLN C C 24.151 17.645 -23.455 1.00 . A A . 123 GLN C 1 1
14 41900 1 1 124 GLN CA C 24.725 17.028 -22.164 1.00 . A A . 123 GLN CA 1 1
14 41901 1 1 124 GLN CB C 25.591 15.795 -22.481 1.00 . A A . 123 GLN CB 1 1
14 41902 1 1 124 GLN CD C 26.789 15.831 -20.193 1.00 . A A . 123 GLN CD 1 1
14 41903 1 1 124 GLN CG C 26.917 15.779 -21.714 1.00 . A A . 123 GLN CG 1 1
14 41904 1 1 124 GLN H H 22.888 16.130 -21.643 1.00 . A A . 123 GLN H 1 1
14 41905 1 1 124 GLN HA H 25.354 17.784 -21.695 1.00 . A A . 123 GLN HA 1 1
14 41906 1 1 124 GLN HB2 H 25.041 14.882 -22.256 1.00 . A A . 123 GLN HB2 1 1
14 41907 1 1 124 GLN HB3 H 25.829 15.781 -23.546 1.00 . A A . 123 GLN HB3 1 1
14 41908 1 1 124 GLN HE21 H 25.388 14.376 -20.128 1.00 . A A . 123 GLN HE21 1 1
14 41909 1 1 124 GLN HE22 H 25.898 15.069 -18.584 1.00 . A A . 123 GLN HE22 1 1
14 41910 1 1 124 GLN HG2 H 27.434 14.860 -21.978 1.00 . A A . 123 GLN HG2 1 1
14 41911 1 1 124 GLN HG3 H 27.513 16.626 -22.044 1.00 . A A . 123 GLN HG3 1 1
14 41912 1 1 124 GLN N N 23.659 16.643 -21.228 1.00 . A A . 123 GLN N 1 1
14 41913 1 1 124 GLN NE2 N 25.940 15.026 -19.598 1.00 . A A . 123 GLN NE2 1 1
14 41914 1 1 124 GLN O O 23.054 17.267 -23.878 1.00 . A A . 123 GLN O 1 1
14 41915 1 1 124 GLN OE1 O 27.455 16.608 -19.523 1.00 . A A . 123 GLN OE1 1 1
14 41916 1 1 125 PRO C C 24.599 18.018 -26.503 1.00 . A A . 124 PRO C 1 1
14 41917 1 1 125 PRO CA C 24.474 19.106 -25.415 1.00 . A A . 124 PRO CA 1 1
14 41918 1 1 125 PRO CB C 25.409 20.295 -25.660 1.00 . A A . 124 PRO CB 1 1
14 41919 1 1 125 PRO CD C 26.185 19.093 -23.737 1.00 . A A . 124 PRO CD 1 1
14 41920 1 1 125 PRO CG C 26.694 19.877 -24.946 1.00 . A A . 124 PRO CG 1 1
14 41921 1 1 125 PRO HA H 23.444 19.459 -25.371 1.00 . A A . 124 PRO HA 1 1
14 41922 1 1 125 PRO HB2 H 25.579 20.484 -26.720 1.00 . A A . 124 PRO HB2 1 1
14 41923 1 1 125 PRO HB3 H 24.998 21.185 -25.178 1.00 . A A . 124 PRO HB3 1 1
14 41924 1 1 125 PRO HD2 H 26.879 18.286 -23.508 1.00 . A A . 124 PRO HD2 1 1
14 41925 1 1 125 PRO HD3 H 26.091 19.761 -22.880 1.00 . A A . 124 PRO HD3 1 1
14 41926 1 1 125 PRO HG2 H 27.274 19.222 -25.596 1.00 . A A . 124 PRO HG2 1 1
14 41927 1 1 125 PRO HG3 H 27.293 20.734 -24.638 1.00 . A A . 124 PRO HG3 1 1
14 41928 1 1 125 PRO N N 24.870 18.579 -24.110 1.00 . A A . 124 PRO N 1 1
14 41929 1 1 125 PRO O O 25.376 17.071 -26.337 1.00 . A A . 124 PRO O 1 1
14 41930 1 1 126 PRO C C 25.238 17.058 -29.425 1.00 . A A . 125 PRO C 1 1
14 41931 1 1 126 PRO CA C 23.891 17.113 -28.686 1.00 . A A . 125 PRO CA 1 1
14 41932 1 1 126 PRO CB C 22.724 17.471 -29.609 1.00 . A A . 125 PRO CB 1 1
14 41933 1 1 126 PRO CD C 22.977 19.220 -27.991 1.00 . A A . 125 PRO CD 1 1
14 41934 1 1 126 PRO CG C 22.610 18.985 -29.456 1.00 . A A . 125 PRO CG 1 1
14 41935 1 1 126 PRO HA H 23.710 16.128 -28.260 1.00 . A A . 125 PRO HA 1 1
14 41936 1 1 126 PRO HB2 H 22.906 17.179 -30.645 1.00 . A A . 125 PRO HB2 1 1
14 41937 1 1 126 PRO HB3 H 21.814 16.998 -29.238 1.00 . A A . 125 PRO HB3 1 1
14 41938 1 1 126 PRO HD2 H 23.462 20.191 -27.878 1.00 . A A . 125 PRO HD2 1 1
14 41939 1 1 126 PRO HD3 H 22.084 19.175 -27.375 1.00 . A A . 125 PRO HD3 1 1
14 41940 1 1 126 PRO HG2 H 23.349 19.462 -30.096 1.00 . A A . 125 PRO HG2 1 1
14 41941 1 1 126 PRO HG3 H 21.608 19.345 -29.688 1.00 . A A . 125 PRO HG3 1 1
14 41942 1 1 126 PRO N N 23.868 18.127 -27.630 1.00 . A A . 125 PRO N 1 1
14 41943 1 1 126 PRO O O 25.622 15.998 -29.921 1.00 . A A . 125 PRO O 1 1
14 41944 1 1 127 SER C C 28.041 19.466 -29.248 1.00 . A A . 126 SER C 1 1
14 41945 1 1 127 SER CA C 27.381 18.257 -29.925 1.00 . A A . 126 SER CA 1 1
14 41946 1 1 127 SER CB C 27.412 18.407 -31.453 1.00 . A A . 126 SER CB 1 1
14 41947 1 1 127 SER H H 25.656 19.073 -29.177 1.00 . A A . 126 SER H 1 1
14 41948 1 1 127 SER HA H 27.928 17.355 -29.645 1.00 . A A . 126 SER HA 1 1
14 41949 1 1 127 SER HB2 H 27.093 17.469 -31.909 1.00 . A A . 126 SER HB2 1 1
14 41950 1 1 127 SER HB3 H 26.717 19.192 -31.751 1.00 . A A . 126 SER HB3 1 1
14 41951 1 1 127 SER HG H 28.731 18.591 -32.882 1.00 . A A . 126 SER HG 1 1
14 41952 1 1 127 SER N N 25.991 18.164 -29.466 1.00 . A A . 126 SER N 1 1
14 41953 1 1 127 SER O O 27.357 20.438 -28.907 1.00 . A A . 126 SER O 1 1
14 41954 1 1 127 SER OG O 28.709 18.744 -31.918 1.00 . A A . 126 SER OG 1 1
14 41955 1 1 128 LEU C C 29.967 21.857 -29.435 1.00 . A A . 127 LEU C 1 1
14 41956 1 1 128 LEU CA C 30.142 20.588 -28.578 1.00 . A A . 127 LEU CA 1 1
14 41957 1 1 128 LEU CB C 31.614 20.200 -28.486 1.00 . A A . 127 LEU CB 1 1
14 41958 1 1 128 LEU CD1 C 33.416 19.070 -27.300 1.00 . A A . 127 LEU CD1 1 1
14 41959 1 1 128 LEU CD2 C 31.432 19.558 -25.982 1.00 . A A . 127 LEU CD2 1 1
14 41960 1 1 128 LEU CG C 31.908 19.165 -27.386 1.00 . A A . 127 LEU CG 1 1
14 41961 1 1 128 LEU H H 29.871 18.643 -29.436 1.00 . A A . 127 LEU H 1 1
14 41962 1 1 128 LEU HA H 29.844 20.810 -27.559 1.00 . A A . 127 LEU HA 1 1
14 41963 1 1 128 LEU HB2 H 31.951 19.817 -29.451 1.00 . A A . 127 LEU HB2 1 1
14 41964 1 1 128 LEU HB3 H 32.180 21.103 -28.268 1.00 . A A . 127 LEU HB3 1 1
14 41965 1 1 128 LEU HD11 H 33.795 20.042 -26.988 1.00 . A A . 127 LEU HD11 1 1
14 41966 1 1 128 LEU HD12 H 33.687 18.303 -26.581 1.00 . A A . 127 LEU HD12 1 1
14 41967 1 1 128 LEU HD13 H 33.815 18.814 -28.279 1.00 . A A . 127 LEU HD13 1 1
14 41968 1 1 128 LEU HD21 H 30.346 19.580 -25.935 1.00 . A A . 127 LEU HD21 1 1
14 41969 1 1 128 LEU HD22 H 31.779 18.821 -25.258 1.00 . A A . 127 LEU HD22 1 1
14 41970 1 1 128 LEU HD23 H 31.825 20.539 -25.716 1.00 . A A . 127 LEU HD23 1 1
14 41971 1 1 128 LEU HG H 31.493 18.195 -27.658 1.00 . A A . 127 LEU HG 1 1
14 41972 1 1 128 LEU N N 29.367 19.446 -29.087 1.00 . A A . 127 LEU N 1 1
14 41973 1 1 128 LEU O O 29.944 22.970 -28.910 1.00 . A A . 127 LEU O 1 1
14 41974 1 1 129 HIS C C 28.137 23.422 -31.505 1.00 . A A . 128 HIS C 1 1
14 41975 1 1 129 HIS CA C 29.536 22.804 -31.677 1.00 . A A . 128 HIS CA 1 1
14 41976 1 1 129 HIS CB C 29.773 22.328 -33.116 1.00 . A A . 128 HIS CB 1 1
14 41977 1 1 129 HIS CD2 C 31.574 20.524 -33.484 1.00 . A A . 128 HIS CD2 1 1
14 41978 1 1 129 HIS CE1 C 33.381 21.778 -33.491 1.00 . A A . 128 HIS CE1 1 1
14 41979 1 1 129 HIS CG C 31.180 21.830 -33.346 1.00 . A A . 128 HIS CG 1 1
14 41980 1 1 129 HIS H H 29.801 20.754 -31.120 1.00 . A A . 128 HIS H 1 1
14 41981 1 1 129 HIS HA H 30.256 23.595 -31.466 1.00 . A A . 128 HIS HA 1 1
14 41982 1 1 129 HIS HB2 H 29.065 21.533 -33.356 1.00 . A A . 128 HIS HB2 1 1
14 41983 1 1 129 HIS HB3 H 29.587 23.159 -33.798 1.00 . A A . 128 HIS HB3 1 1
14 41984 1 1 129 HIS HD1 H 32.377 23.604 -33.246 1.00 . A A . 128 HIS HD1 1 1
14 41985 1 1 129 HIS HD2 H 30.917 19.664 -33.491 1.00 . A A . 128 HIS HD2 1 1
14 41986 1 1 129 HIS HE1 H 34.416 22.104 -33.528 1.00 . A A . 128 HIS HE1 1 1
14 41987 1 1 129 HIS N N 29.785 21.695 -30.749 1.00 . A A . 128 HIS N 1 1
14 41988 1 1 129 HIS ND1 N 32.326 22.597 -33.341 1.00 . A A . 128 HIS ND1 1 1
14 41989 1 1 129 HIS NE2 N 32.972 20.499 -33.585 1.00 . A A . 128 HIS NE2 1 1
14 41990 1 1 129 HIS O O 27.968 24.623 -31.712 1.00 . A A . 128 HIS O 1 1
14 41991 1 1 130 VAL C C 25.909 24.049 -29.456 1.00 . A A . 129 VAL C 1 1
14 41992 1 1 130 VAL CA C 25.809 23.200 -30.728 1.00 . A A . 129 VAL CA 1 1
14 41993 1 1 130 VAL CB C 24.738 22.097 -30.631 1.00 . A A . 129 VAL CB 1 1
14 41994 1 1 130 VAL CG1 C 23.405 22.623 -30.085 1.00 . A A . 129 VAL CG1 1 1
14 41995 1 1 130 VAL CG2 C 24.483 21.506 -32.026 1.00 . A A . 129 VAL CG2 1 1
14 41996 1 1 130 VAL H H 27.325 21.675 -30.878 1.00 . A A . 129 VAL H 1 1
14 41997 1 1 130 VAL HA H 25.499 23.879 -31.523 1.00 . A A . 129 VAL HA 1 1
14 41998 1 1 130 VAL HB H 25.088 21.304 -29.972 1.00 . A A . 129 VAL HB 1 1
14 41999 1 1 130 VAL HG11 H 23.078 23.486 -30.665 1.00 . A A . 129 VAL HG11 1 1
14 42000 1 1 130 VAL HG12 H 22.642 21.847 -30.145 1.00 . A A . 129 VAL HG12 1 1
14 42001 1 1 130 VAL HG13 H 23.518 22.907 -29.039 1.00 . A A . 129 VAL HG13 1 1
14 42002 1 1 130 VAL HG21 H 23.726 20.724 -31.975 1.00 . A A . 129 VAL HG21 1 1
14 42003 1 1 130 VAL HG22 H 24.134 22.287 -32.702 1.00 . A A . 129 VAL HG22 1 1
14 42004 1 1 130 VAL HG23 H 25.399 21.073 -32.428 1.00 . A A . 129 VAL HG23 1 1
14 42005 1 1 130 VAL N N 27.131 22.647 -31.080 1.00 . A A . 129 VAL N 1 1
14 42006 1 1 130 VAL O O 25.404 25.169 -29.437 1.00 . A A . 129 VAL O 1 1
14 42007 1 1 131 LEU C C 27.607 25.692 -27.527 1.00 . A A . 130 LEU C 1 1
14 42008 1 1 131 LEU CA C 26.905 24.356 -27.211 1.00 . A A . 130 LEU CA 1 1
14 42009 1 1 131 LEU CB C 27.699 23.448 -26.245 1.00 . A A . 130 LEU CB 1 1
14 42010 1 1 131 LEU CD1 C 29.220 24.970 -24.828 1.00 . A A . 130 LEU CD1 1 1
14 42011 1 1 131 LEU CD2 C 26.857 24.576 -24.115 1.00 . A A . 130 LEU CD2 1 1
14 42012 1 1 131 LEU CG C 28.060 23.974 -24.841 1.00 . A A . 130 LEU CG 1 1
14 42013 1 1 131 LEU H H 26.908 22.605 -28.455 1.00 . A A . 130 LEU H 1 1
14 42014 1 1 131 LEU HA H 25.950 24.600 -26.744 1.00 . A A . 130 LEU HA 1 1
14 42015 1 1 131 LEU HB2 H 27.102 22.551 -26.101 1.00 . A A . 130 LEU HB2 1 1
14 42016 1 1 131 LEU HB3 H 28.622 23.132 -26.728 1.00 . A A . 130 LEU HB3 1 1
14 42017 1 1 131 LEU HD11 H 28.917 25.925 -25.249 1.00 . A A . 130 LEU HD11 1 1
14 42018 1 1 131 LEU HD12 H 29.543 25.134 -23.799 1.00 . A A . 130 LEU HD12 1 1
14 42019 1 1 131 LEU HD13 H 30.060 24.570 -25.396 1.00 . A A . 130 LEU HD13 1 1
14 42020 1 1 131 LEU HD21 H 26.539 25.496 -24.605 1.00 . A A . 130 LEU HD21 1 1
14 42021 1 1 131 LEU HD22 H 26.036 23.858 -24.114 1.00 . A A . 130 LEU HD22 1 1
14 42022 1 1 131 LEU HD23 H 27.132 24.802 -23.084 1.00 . A A . 130 LEU HD23 1 1
14 42023 1 1 131 LEU HG H 28.388 23.110 -24.262 1.00 . A A . 130 LEU HG 1 1
14 42024 1 1 131 LEU N N 26.627 23.578 -28.429 1.00 . A A . 130 LEU N 1 1
14 42025 1 1 131 LEU O O 27.170 26.744 -27.062 1.00 . A A . 130 LEU O 1 1
14 42026 1 1 132 GLU C C 28.456 27.884 -29.518 1.00 . A A . 131 GLU C 1 1
14 42027 1 1 132 GLU CA C 29.361 26.895 -28.755 1.00 . A A . 131 GLU CA 1 1
14 42028 1 1 132 GLU CB C 30.711 26.595 -29.438 1.00 . A A . 131 GLU CB 1 1
14 42029 1 1 132 GLU CD C 30.975 28.058 -31.537 1.00 . A A . 131 GLU CD 1 1
14 42030 1 1 132 GLU CG C 30.776 26.638 -30.974 1.00 . A A . 131 GLU CG 1 1
14 42031 1 1 132 GLU H H 28.899 24.731 -28.671 1.00 . A A . 131 GLU H 1 1
14 42032 1 1 132 GLU HA H 29.613 27.398 -27.820 1.00 . A A . 131 GLU HA 1 1
14 42033 1 1 132 GLU HB2 H 31.436 27.309 -29.050 1.00 . A A . 131 GLU HB2 1 1
14 42034 1 1 132 GLU HB3 H 31.043 25.610 -29.114 1.00 . A A . 131 GLU HB3 1 1
14 42035 1 1 132 GLU HG2 H 31.624 26.025 -31.291 1.00 . A A . 131 GLU HG2 1 1
14 42036 1 1 132 GLU HG3 H 29.883 26.183 -31.391 1.00 . A A . 131 GLU HG3 1 1
14 42037 1 1 132 GLU N N 28.644 25.667 -28.371 1.00 . A A . 131 GLU N 1 1
14 42038 1 1 132 GLU O O 28.497 29.084 -29.246 1.00 . A A . 131 GLU O 1 1
14 42039 1 1 132 GLU OE1 O 31.994 28.718 -31.226 1.00 . A A . 131 GLU OE1 1 1
14 42040 1 1 132 GLU OE2 O 30.124 28.530 -32.326 1.00 . A A . 131 GLU OE2 1 1
14 42041 1 1 133 GLN C C 25.501 28.786 -30.099 1.00 . A A . 132 GLN C 1 1
14 42042 1 1 133 GLN CA C 26.558 28.224 -31.066 1.00 . A A . 132 GLN CA 1 1
14 42043 1 1 133 GLN CB C 25.892 27.422 -32.198 1.00 . A A . 132 GLN CB 1 1
14 42044 1 1 133 GLN CD C 27.003 28.417 -34.267 1.00 . A A . 132 GLN CD 1 1
14 42045 1 1 133 GLN CG C 26.833 27.179 -33.391 1.00 . A A . 132 GLN CG 1 1
14 42046 1 1 133 GLN H H 27.580 26.402 -30.590 1.00 . A A . 132 GLN H 1 1
14 42047 1 1 133 GLN HA H 27.062 29.085 -31.509 1.00 . A A . 132 GLN HA 1 1
14 42048 1 1 133 GLN HB2 H 25.561 26.460 -31.807 1.00 . A A . 132 GLN HB2 1 1
14 42049 1 1 133 GLN HB3 H 25.010 27.956 -32.552 1.00 . A A . 132 GLN HB3 1 1
14 42050 1 1 133 GLN HE21 H 28.871 28.797 -33.561 1.00 . A A . 132 GLN HE21 1 1
14 42051 1 1 133 GLN HE22 H 28.254 29.881 -34.817 1.00 . A A . 132 GLN HE22 1 1
14 42052 1 1 133 GLN HG2 H 27.808 26.841 -33.043 1.00 . A A . 132 GLN HG2 1 1
14 42053 1 1 133 GLN HG3 H 26.411 26.385 -34.009 1.00 . A A . 132 GLN HG3 1 1
14 42054 1 1 133 GLN N N 27.563 27.395 -30.388 1.00 . A A . 132 GLN N 1 1
14 42055 1 1 133 GLN NE2 N 28.136 29.082 -34.217 1.00 . A A . 132 GLN NE2 1 1
14 42056 1 1 133 GLN O O 25.142 29.958 -30.213 1.00 . A A . 132 GLN O 1 1
14 42057 1 1 133 GLN OE1 O 26.120 28.807 -35.022 1.00 . A A . 132 GLN OE1 1 1
14 42058 1 1 134 ARG C C 24.658 29.613 -27.225 1.00 . A A . 133 ARG C 1 1
14 42059 1 1 134 ARG CA C 24.080 28.482 -28.079 1.00 . A A . 133 ARG CA 1 1
14 42060 1 1 134 ARG CB C 23.633 27.310 -27.189 1.00 . A A . 133 ARG CB 1 1
14 42061 1 1 134 ARG CD C 22.296 25.189 -27.019 1.00 . A A . 133 ARG CD 1 1
14 42062 1 1 134 ARG CG C 22.652 26.378 -27.914 1.00 . A A . 133 ARG CG 1 1
14 42063 1 1 134 ARG CZ C 20.660 23.312 -27.122 1.00 . A A . 133 ARG CZ 1 1
14 42064 1 1 134 ARG H H 25.346 27.045 -29.077 1.00 . A A . 133 ARG H 1 1
14 42065 1 1 134 ARG HA H 23.200 28.900 -28.570 1.00 . A A . 133 ARG HA 1 1
14 42066 1 1 134 ARG HB2 H 24.505 26.746 -26.858 1.00 . A A . 133 ARG HB2 1 1
14 42067 1 1 134 ARG HB3 H 23.130 27.708 -26.306 1.00 . A A . 133 ARG HB3 1 1
14 42068 1 1 134 ARG HD2 H 23.210 24.661 -26.740 1.00 . A A . 133 ARG HD2 1 1
14 42069 1 1 134 ARG HD3 H 21.822 25.573 -26.112 1.00 . A A . 133 ARG HD3 1 1
14 42070 1 1 134 ARG HE H 21.287 24.344 -28.699 1.00 . A A . 133 ARG HE 1 1
14 42071 1 1 134 ARG HG2 H 21.743 26.929 -28.157 1.00 . A A . 133 ARG HG2 1 1
14 42072 1 1 134 ARG HG3 H 23.093 26.012 -28.840 1.00 . A A . 133 ARG HG3 1 1
14 42073 1 1 134 ARG HH11 H 21.287 23.652 -25.242 1.00 . A A . 133 ARG HH11 1 1
14 42074 1 1 134 ARG HH12 H 20.053 22.406 -25.462 1.00 . A A . 133 ARG HH12 1 1
14 42075 1 1 134 ARG HH21 H 19.800 22.634 -28.810 1.00 . A A . 133 ARG HH21 1 1
14 42076 1 1 134 ARG HH22 H 19.352 21.826 -27.320 1.00 . A A . 133 ARG HH22 1 1
14 42077 1 1 134 ARG N N 25.033 28.012 -29.109 1.00 . A A . 133 ARG N 1 1
14 42078 1 1 134 ARG NE N 21.382 24.253 -27.700 1.00 . A A . 133 ARG NE 1 1
14 42079 1 1 134 ARG NH1 N 20.682 23.100 -25.841 1.00 . A A . 133 ARG NH1 1 1
14 42080 1 1 134 ARG NH2 N 19.881 22.534 -27.813 1.00 . A A . 133 ARG NH2 1 1
14 42081 1 1 134 ARG O O 23.950 30.577 -26.932 1.00 . A A . 133 ARG O 1 1
14 42082 1 1 135 LEU C C 26.707 31.943 -27.058 1.00 . A A . 134 LEU C 1 1
14 42083 1 1 135 LEU CA C 26.641 30.658 -26.207 1.00 . A A . 134 LEU CA 1 1
14 42084 1 1 135 LEU CB C 28.043 30.204 -25.763 1.00 . A A . 134 LEU CB 1 1
14 42085 1 1 135 LEU CD1 C 29.509 28.687 -24.416 1.00 . A A . 134 LEU CD1 1 1
14 42086 1 1 135 LEU CD2 C 27.454 29.565 -23.357 1.00 . A A . 134 LEU CD2 1 1
14 42087 1 1 135 LEU CG C 28.065 29.105 -24.683 1.00 . A A . 134 LEU CG 1 1
14 42088 1 1 135 LEU H H 26.468 28.722 -27.140 1.00 . A A . 134 LEU H 1 1
14 42089 1 1 135 LEU HA H 26.069 30.921 -25.318 1.00 . A A . 134 LEU HA 1 1
14 42090 1 1 135 LEU HB2 H 28.589 29.852 -26.639 1.00 . A A . 134 LEU HB2 1 1
14 42091 1 1 135 LEU HB3 H 28.571 31.068 -25.366 1.00 . A A . 134 LEU HB3 1 1
14 42092 1 1 135 LEU HD11 H 29.962 28.322 -25.337 1.00 . A A . 134 LEU HD11 1 1
14 42093 1 1 135 LEU HD12 H 30.082 29.535 -24.040 1.00 . A A . 134 LEU HD12 1 1
14 42094 1 1 135 LEU HD13 H 29.521 27.881 -23.684 1.00 . A A . 134 LEU HD13 1 1
14 42095 1 1 135 LEU HD21 H 26.385 29.725 -23.482 1.00 . A A . 134 LEU HD21 1 1
14 42096 1 1 135 LEU HD22 H 27.592 28.794 -22.600 1.00 . A A . 134 LEU HD22 1 1
14 42097 1 1 135 LEU HD23 H 27.928 30.488 -23.024 1.00 . A A . 134 LEU HD23 1 1
14 42098 1 1 135 LEU HG H 27.514 28.234 -25.027 1.00 . A A . 134 LEU HG 1 1
14 42099 1 1 135 LEU N N 25.951 29.558 -26.893 1.00 . A A . 134 LEU N 1 1
14 42100 1 1 135 LEU O O 26.642 33.035 -26.496 1.00 . A A . 134 LEU O 1 1
14 42101 1 1 136 ARG C C 25.188 33.566 -29.377 1.00 . A A . 135 ARG C 1 1
14 42102 1 1 136 ARG CA C 26.616 33.004 -29.308 1.00 . A A . 135 ARG CA 1 1
14 42103 1 1 136 ARG CB C 27.119 32.664 -30.722 1.00 . A A . 135 ARG CB 1 1
14 42104 1 1 136 ARG CD C 29.095 31.926 -32.124 1.00 . A A . 135 ARG CD 1 1
14 42105 1 1 136 ARG CG C 28.607 32.304 -30.724 1.00 . A A . 135 ARG CG 1 1
14 42106 1 1 136 ARG CZ C 31.587 32.017 -31.912 1.00 . A A . 135 ARG CZ 1 1
14 42107 1 1 136 ARG H H 26.873 30.918 -28.798 1.00 . A A . 135 ARG H 1 1
14 42108 1 1 136 ARG HA H 27.230 33.820 -28.922 1.00 . A A . 135 ARG HA 1 1
14 42109 1 1 136 ARG HB2 H 26.543 31.838 -31.135 1.00 . A A . 135 ARG HB2 1 1
14 42110 1 1 136 ARG HB3 H 26.974 33.533 -31.367 1.00 . A A . 135 ARG HB3 1 1
14 42111 1 1 136 ARG HD2 H 28.424 31.168 -32.531 1.00 . A A . 135 ARG HD2 1 1
14 42112 1 1 136 ARG HD3 H 29.063 32.797 -32.781 1.00 . A A . 135 ARG HD3 1 1
14 42113 1 1 136 ARG HE H 30.520 30.344 -32.051 1.00 . A A . 135 ARG HE 1 1
14 42114 1 1 136 ARG HG2 H 29.187 33.149 -30.349 1.00 . A A . 135 ARG HG2 1 1
14 42115 1 1 136 ARG HG3 H 28.770 31.453 -30.069 1.00 . A A . 135 ARG HG3 1 1
14 42116 1 1 136 ARG HH11 H 30.831 33.848 -32.162 1.00 . A A . 135 ARG HH11 1 1
14 42117 1 1 136 ARG HH12 H 32.545 33.795 -31.813 1.00 . A A . 135 ARG HH12 1 1
14 42118 1 1 136 ARG HH21 H 32.602 30.347 -31.547 1.00 . A A . 135 ARG HH21 1 1
14 42119 1 1 136 ARG HH22 H 33.550 31.842 -31.562 1.00 . A A . 135 ARG HH22 1 1
14 42120 1 1 136 ARG N N 26.755 31.843 -28.396 1.00 . A A . 135 ARG N 1 1
14 42121 1 1 136 ARG NE N 30.453 31.362 -32.062 1.00 . A A . 135 ARG NE 1 1
14 42122 1 1 136 ARG NH1 N 31.657 33.316 -31.969 1.00 . A A . 135 ARG NH1 1 1
14 42123 1 1 136 ARG NH2 N 32.680 31.358 -31.685 1.00 . A A . 135 ARG NH2 1 1
14 42124 1 1 136 ARG O O 25.028 34.767 -29.595 1.00 . A A . 135 ARG O 1 1
14 42125 1 1 137 GLN C C 22.478 33.962 -27.772 1.00 . A A . 136 GLN C 1 1
14 42126 1 1 137 GLN CA C 22.759 33.205 -29.086 1.00 . A A . 136 GLN CA 1 1
14 42127 1 1 137 GLN CB C 21.759 32.043 -29.245 1.00 . A A . 136 GLN CB 1 1
14 42128 1 1 137 GLN CD C 21.880 32.089 -31.822 1.00 . A A . 136 GLN CD 1 1
14 42129 1 1 137 GLN CG C 21.886 31.239 -30.551 1.00 . A A . 136 GLN CG 1 1
14 42130 1 1 137 GLN H H 24.352 31.753 -29.068 1.00 . A A . 136 GLN H 1 1
14 42131 1 1 137 GLN HA H 22.580 33.915 -29.896 1.00 . A A . 136 GLN HA 1 1
14 42132 1 1 137 GLN HB2 H 21.868 31.356 -28.405 1.00 . A A . 136 GLN HB2 1 1
14 42133 1 1 137 GLN HB3 H 20.750 32.455 -29.198 1.00 . A A . 136 GLN HB3 1 1
14 42134 1 1 137 GLN HE21 H 23.307 30.961 -32.709 1.00 . A A . 136 GLN HE21 1 1
14 42135 1 1 137 GLN HE22 H 22.676 32.307 -33.650 1.00 . A A . 136 GLN HE22 1 1
14 42136 1 1 137 GLN HG2 H 22.801 30.657 -30.515 1.00 . A A . 136 GLN HG2 1 1
14 42137 1 1 137 GLN HG3 H 21.060 30.530 -30.609 1.00 . A A . 136 GLN HG3 1 1
14 42138 1 1 137 GLN N N 24.154 32.737 -29.182 1.00 . A A . 136 GLN N 1 1
14 42139 1 1 137 GLN NE2 N 22.688 31.753 -32.807 1.00 . A A . 136 GLN NE2 1 1
14 42140 1 1 137 GLN O O 21.695 34.915 -27.770 1.00 . A A . 136 GLN O 1 1
14 42141 1 1 137 GLN OE1 O 21.145 33.059 -31.966 1.00 . A A . 136 GLN OE1 1 1
14 42142 1 1 138 ARG C C 23.758 35.692 -25.499 1.00 . A A . 137 ARG C 1 1
14 42143 1 1 138 ARG CA C 23.089 34.314 -25.383 1.00 . A A . 137 ARG CA 1 1
14 42144 1 1 138 ARG CB C 23.750 33.490 -24.259 1.00 . A A . 137 ARG CB 1 1
14 42145 1 1 138 ARG CD C 23.620 31.475 -22.726 1.00 . A A . 137 ARG CD 1 1
14 42146 1 1 138 ARG CG C 22.904 32.286 -23.815 1.00 . A A . 137 ARG CG 1 1
14 42147 1 1 138 ARG CZ C 23.078 29.486 -21.294 1.00 . A A . 137 ARG CZ 1 1
14 42148 1 1 138 ARG H H 23.724 32.758 -26.730 1.00 . A A . 137 ARG H 1 1
14 42149 1 1 138 ARG HA H 22.043 34.487 -25.116 1.00 . A A . 137 ARG HA 1 1
14 42150 1 1 138 ARG HB2 H 24.733 33.149 -24.585 1.00 . A A . 137 ARG HB2 1 1
14 42151 1 1 138 ARG HB3 H 23.888 34.134 -23.389 1.00 . A A . 137 ARG HB3 1 1
14 42152 1 1 138 ARG HD2 H 24.543 31.069 -23.143 1.00 . A A . 137 ARG HD2 1 1
14 42153 1 1 138 ARG HD3 H 23.872 32.143 -21.898 1.00 . A A . 137 ARG HD3 1 1
14 42154 1 1 138 ARG HE H 21.838 30.313 -22.602 1.00 . A A . 137 ARG HE 1 1
14 42155 1 1 138 ARG HG2 H 21.958 32.655 -23.419 1.00 . A A . 137 ARG HG2 1 1
14 42156 1 1 138 ARG HG3 H 22.705 31.639 -24.670 1.00 . A A . 137 ARG HG3 1 1
14 42157 1 1 138 ARG HH11 H 24.958 30.092 -20.980 1.00 . A A . 137 ARG HH11 1 1
14 42158 1 1 138 ARG HH12 H 24.423 28.731 -20.014 1.00 . A A . 137 ARG HH12 1 1
14 42159 1 1 138 ARG HH21 H 21.270 28.608 -21.280 1.00 . A A . 137 ARG HH21 1 1
14 42160 1 1 138 ARG HH22 H 22.442 27.976 -20.156 1.00 . A A . 137 ARG HH22 1 1
14 42161 1 1 138 ARG N N 23.129 33.577 -26.662 1.00 . A A . 137 ARG N 1 1
14 42162 1 1 138 ARG NE N 22.771 30.375 -22.224 1.00 . A A . 137 ARG NE 1 1
14 42163 1 1 138 ARG NH1 N 24.247 29.429 -20.725 1.00 . A A . 137 ARG NH1 1 1
14 42164 1 1 138 ARG NH2 N 22.202 28.611 -20.897 1.00 . A A . 137 ARG NH2 1 1
14 42165 1 1 138 ARG O O 24.801 35.844 -26.136 1.00 . A A . 137 ARG O 1 1
14 42166 1 1 139 ASN C C 24.962 38.164 -23.759 1.00 . A A . 138 ASN C 1 1
14 42167 1 1 139 ASN CA C 23.751 38.054 -24.721 1.00 . A A . 138 ASN CA 1 1
14 42168 1 1 139 ASN CB C 22.625 39.022 -24.303 1.00 . A A . 138 ASN CB 1 1
14 42169 1 1 139 ASN CG C 21.438 39.013 -25.253 1.00 . A A . 138 ASN CG 1 1
14 42170 1 1 139 ASN H H 22.329 36.503 -24.334 1.00 . A A . 138 ASN H 1 1
14 42171 1 1 139 ASN HA H 24.109 38.353 -25.708 1.00 . A A . 138 ASN HA 1 1
14 42172 1 1 139 ASN HB2 H 22.270 38.758 -23.305 1.00 . A A . 138 ASN HB2 1 1
14 42173 1 1 139 ASN HB3 H 23.021 40.037 -24.252 1.00 . A A . 138 ASN HB3 1 1
14 42174 1 1 139 ASN HD21 H 22.248 40.436 -26.440 1.00 . A A . 138 ASN HD21 1 1
14 42175 1 1 139 ASN HD22 H 20.677 39.814 -26.922 1.00 . A A . 138 ASN HD22 1 1
14 42176 1 1 139 ASN N N 23.196 36.692 -24.816 1.00 . A A . 138 ASN N 1 1
14 42177 1 1 139 ASN ND2 N 21.464 39.820 -26.291 1.00 . A A . 138 ASN ND2 1 1
14 42178 1 1 139 ASN O O 25.563 39.233 -23.632 1.00 . A A . 138 ASN O 1 1
14 42179 1 1 139 ASN OD1 O 20.477 38.278 -25.076 1.00 . A A . 138 ASN OD1 1 1
14 42180 1 1 140 THR C C 27.760 37.006 -22.424 1.00 . A A . 139 THR C 1 1
14 42181 1 1 140 THR CA C 26.294 37.032 -21.963 1.00 . A A . 139 THR CA 1 1
14 42182 1 1 140 THR CB C 26.046 35.781 -21.099 1.00 . A A . 139 THR CB 1 1
14 42183 1 1 140 THR CG2 C 24.647 35.744 -20.481 1.00 . A A . 139 THR CG2 1 1
14 42184 1 1 140 THR H H 24.795 36.227 -23.226 1.00 . A A . 139 THR H 1 1
14 42185 1 1 140 THR HA H 26.168 37.911 -21.329 1.00 . A A . 139 THR HA 1 1
14 42186 1 1 140 THR HB H 26.782 35.756 -20.294 1.00 . A A . 139 THR HB 1 1
14 42187 1 1 140 THR HG1 H 26.228 33.856 -21.281 1.00 . A A . 139 THR HG1 1 1
14 42188 1 1 140 THR HG21 H 24.470 36.659 -19.918 1.00 . A A . 139 THR HG21 1 1
14 42189 1 1 140 THR HG22 H 23.884 35.641 -21.253 1.00 . A A . 139 THR HG22 1 1
14 42190 1 1 140 THR HG23 H 24.573 34.894 -19.803 1.00 . A A . 139 THR HG23 1 1
14 42191 1 1 140 THR N N 25.305 37.081 -23.055 1.00 . A A . 139 THR N 1 1
14 42192 1 1 140 THR O O 28.657 37.270 -21.620 1.00 . A A . 139 THR O 1 1
14 42193 1 1 140 THR OG1 O 26.180 34.615 -21.886 1.00 . A A . 139 THR OG1 1 1
14 42194 1 1 141 GLU C C 30.322 37.464 -24.500 1.00 . A A . 140 GLU C 1 1
14 42195 1 1 141 GLU CA C 29.379 36.296 -24.151 1.00 . A A . 140 GLU CA 1 1
14 42196 1 1 141 GLU CB C 29.284 35.298 -25.326 1.00 . A A . 140 GLU CB 1 1
14 42197 1 1 141 GLU CD C 30.754 33.584 -24.095 1.00 . A A . 140 GLU CD 1 1
14 42198 1 1 141 GLU CG C 29.444 33.841 -24.867 1.00 . A A . 140 GLU CG 1 1
14 42199 1 1 141 GLU H H 27.252 36.458 -24.294 1.00 . A A . 140 GLU H 1 1
14 42200 1 1 141 GLU HA H 29.867 35.795 -23.316 1.00 . A A . 140 GLU HA 1 1
14 42201 1 1 141 GLU HB2 H 28.327 35.413 -25.840 1.00 . A A . 140 GLU HB2 1 1
14 42202 1 1 141 GLU HB3 H 30.064 35.505 -26.060 1.00 . A A . 140 GLU HB3 1 1
14 42203 1 1 141 GLU HG2 H 28.592 33.581 -24.235 1.00 . A A . 140 GLU HG2 1 1
14 42204 1 1 141 GLU HG3 H 29.418 33.201 -25.749 1.00 . A A . 140 GLU HG3 1 1
14 42205 1 1 141 GLU N N 28.032 36.654 -23.683 1.00 . A A . 140 GLU N 1 1
14 42206 1 1 141 GLU O O 29.910 38.598 -24.759 1.00 . A A . 140 GLU O 1 1
14 42207 1 1 141 GLU OE1 O 31.743 34.329 -24.302 1.00 . A A . 140 GLU OE1 1 1
14 42208 1 1 141 GLU OE2 O 30.767 32.668 -23.242 1.00 . A A . 140 GLU OE2 1 1
14 42209 1 1 142 THR C C 33.828 37.260 -25.727 1.00 . A A . 141 THR C 1 1
14 42210 1 1 142 THR CA C 32.760 38.002 -24.883 1.00 . A A . 141 THR CA 1 1
14 42211 1 1 142 THR CB C 33.312 38.651 -23.597 1.00 . A A . 141 THR CB 1 1
14 42212 1 1 142 THR CG2 C 34.087 37.667 -22.717 1.00 . A A . 141 THR CG2 1 1
14 42213 1 1 142 THR H H 31.836 36.164 -24.301 1.00 . A A . 141 THR H 1 1
14 42214 1 1 142 THR HA H 32.389 38.810 -25.509 1.00 . A A . 141 THR HA 1 1
14 42215 1 1 142 THR HB H 32.465 39.029 -23.021 1.00 . A A . 141 THR HB 1 1
14 42216 1 1 142 THR HG1 H 34.357 40.191 -23.042 1.00 . A A . 141 THR HG1 1 1
14 42217 1 1 142 THR HG21 H 33.463 36.801 -22.499 1.00 . A A . 141 THR HG21 1 1
14 42218 1 1 142 THR HG22 H 34.995 37.342 -23.221 1.00 . A A . 141 THR HG22 1 1
14 42219 1 1 142 THR HG23 H 34.353 38.149 -21.777 1.00 . A A . 141 THR HG23 1 1
14 42220 1 1 142 THR N N 31.618 37.133 -24.535 1.00 . A A . 141 THR N 1 1
14 42221 1 1 142 THR O O 34.940 37.745 -25.934 1.00 . A A . 141 THR O 1 1
14 42222 1 1 142 THR OG1 O 34.156 39.747 -23.885 1.00 . A A . 141 THR OG1 1 1
14 42223 1 1 143 GLU C C 35.503 34.473 -26.169 1.00 . A A . 142 GLU C 1 1
14 42224 1 1 143 GLU CA C 34.333 35.090 -26.959 1.00 . A A . 142 GLU CA 1 1
14 42225 1 1 143 GLU CB C 34.791 35.619 -28.329 1.00 . A A . 142 GLU CB 1 1
14 42226 1 1 143 GLU CD C 34.067 35.904 -30.736 1.00 . A A . 142 GLU CD 1 1
14 42227 1 1 143 GLU CG C 33.615 35.931 -29.265 1.00 . A A . 142 GLU CG 1 1
14 42228 1 1 143 GLU H H 32.572 35.724 -25.971 1.00 . A A . 142 GLU H 1 1
14 42229 1 1 143 GLU HA H 33.687 34.245 -27.190 1.00 . A A . 142 GLU HA 1 1
14 42230 1 1 143 GLU HB2 H 35.416 36.503 -28.213 1.00 . A A . 142 GLU HB2 1 1
14 42231 1 1 143 GLU HB3 H 35.397 34.841 -28.795 1.00 . A A . 142 GLU HB3 1 1
14 42232 1 1 143 GLU HG2 H 32.831 35.183 -29.120 1.00 . A A . 142 GLU HG2 1 1
14 42233 1 1 143 GLU HG3 H 33.193 36.907 -29.008 1.00 . A A . 142 GLU HG3 1 1
14 42234 1 1 143 GLU N N 33.492 36.060 -26.223 1.00 . A A . 142 GLU N 1 1
14 42235 1 1 143 GLU O O 35.741 33.271 -26.281 1.00 . A A . 142 GLU O 1 1
14 42236 1 1 143 GLU OE1 O 33.887 34.854 -31.402 1.00 . A A . 142 GLU OE1 1 1
14 42237 1 1 143 GLU OE2 O 34.597 36.926 -31.238 1.00 . A A . 142 GLU OE2 1 1
14 42238 1 1 144 GLU C C 36.743 33.685 -23.449 1.00 . A A . 143 GLU C 1 1
14 42239 1 1 144 GLU CA C 37.279 34.709 -24.469 1.00 . A A . 143 GLU CA 1 1
14 42240 1 1 144 GLU CB C 37.982 35.890 -23.776 1.00 . A A . 143 GLU CB 1 1
14 42241 1 1 144 GLU CD C 40.491 35.287 -23.762 1.00 . A A . 143 GLU CD 1 1
14 42242 1 1 144 GLU CG C 39.213 35.529 -22.927 1.00 . A A . 143 GLU CG 1 1
14 42243 1 1 144 GLU H H 35.998 36.228 -25.305 1.00 . A A . 143 GLU H 1 1
14 42244 1 1 144 GLU HA H 37.999 34.191 -25.103 1.00 . A A . 143 GLU HA 1 1
14 42245 1 1 144 GLU HB2 H 38.278 36.623 -24.527 1.00 . A A . 143 GLU HB2 1 1
14 42246 1 1 144 GLU HB3 H 37.260 36.373 -23.119 1.00 . A A . 143 GLU HB3 1 1
14 42247 1 1 144 GLU HG2 H 39.393 36.364 -22.242 1.00 . A A . 143 GLU HG2 1 1
14 42248 1 1 144 GLU HG3 H 39.001 34.654 -22.310 1.00 . A A . 143 GLU HG3 1 1
14 42249 1 1 144 GLU N N 36.202 35.235 -25.325 1.00 . A A . 143 GLU N 1 1
14 42250 1 1 144 GLU O O 37.319 32.609 -23.270 1.00 . A A . 143 GLU O 1 1
14 42251 1 1 144 GLU OE1 O 41.562 35.841 -23.408 1.00 . A A . 143 GLU OE1 1 1
14 42252 1 1 144 GLU OE2 O 40.458 34.531 -24.763 1.00 . A A . 143 GLU OE2 1 1
14 42253 1 1 145 SER C C 34.291 31.853 -22.708 1.00 . A A . 144 SER C 1 1
14 42254 1 1 145 SER CA C 34.872 33.051 -21.949 1.00 . A A . 144 SER CA 1 1
14 42255 1 1 145 SER CB C 33.740 33.778 -21.214 1.00 . A A . 144 SER CB 1 1
14 42256 1 1 145 SER H H 35.165 34.874 -23.030 1.00 . A A . 144 SER H 1 1
14 42257 1 1 145 SER HA H 35.568 32.666 -21.203 1.00 . A A . 144 SER HA 1 1
14 42258 1 1 145 SER HB2 H 33.015 34.154 -21.938 1.00 . A A . 144 SER HB2 1 1
14 42259 1 1 145 SER HB3 H 33.239 33.074 -20.548 1.00 . A A . 144 SER HB3 1 1
14 42260 1 1 145 SER HG H 33.530 35.261 -19.945 1.00 . A A . 144 SER HG 1 1
14 42261 1 1 145 SER N N 35.589 33.979 -22.839 1.00 . A A . 144 SER N 1 1
14 42262 1 1 145 SER O O 34.252 30.748 -22.170 1.00 . A A . 144 SER O 1 1
14 42263 1 1 145 SER OG O 34.260 34.860 -20.454 1.00 . A A . 144 SER OG 1 1
14 42264 1 1 146 LEU C C 34.325 29.860 -25.066 1.00 . A A . 145 LEU C 1 1
14 42265 1 1 146 LEU CA C 33.334 31.011 -24.846 1.00 . A A . 145 LEU CA 1 1
14 42266 1 1 146 LEU CB C 32.922 31.674 -26.177 1.00 . A A . 145 LEU CB 1 1
14 42267 1 1 146 LEU CD1 C 31.164 32.049 -27.920 1.00 . A A . 145 LEU CD1 1 1
14 42268 1 1 146 LEU CD2 C 31.784 29.723 -27.372 1.00 . A A . 145 LEU CD2 1 1
14 42269 1 1 146 LEU CG C 31.626 31.126 -26.792 1.00 . A A . 145 LEU CG 1 1
14 42270 1 1 146 LEU H H 33.962 32.984 -24.334 1.00 . A A . 145 LEU H 1 1
14 42271 1 1 146 LEU HA H 32.444 30.611 -24.358 1.00 . A A . 145 LEU HA 1 1
14 42272 1 1 146 LEU HB2 H 32.756 32.730 -25.982 1.00 . A A . 145 LEU HB2 1 1
14 42273 1 1 146 LEU HB3 H 33.732 31.599 -26.903 1.00 . A A . 145 LEU HB3 1 1
14 42274 1 1 146 LEU HD11 H 30.205 31.700 -28.297 1.00 . A A . 145 LEU HD11 1 1
14 42275 1 1 146 LEU HD12 H 31.038 33.066 -27.547 1.00 . A A . 145 LEU HD12 1 1
14 42276 1 1 146 LEU HD13 H 31.896 32.052 -28.729 1.00 . A A . 145 LEU HD13 1 1
14 42277 1 1 146 LEU HD21 H 30.863 29.436 -27.876 1.00 . A A . 145 LEU HD21 1 1
14 42278 1 1 146 LEU HD22 H 32.603 29.700 -28.090 1.00 . A A . 145 LEU HD22 1 1
14 42279 1 1 146 LEU HD23 H 31.978 29.008 -26.576 1.00 . A A . 145 LEU HD23 1 1
14 42280 1 1 146 LEU HG H 30.851 31.109 -26.028 1.00 . A A . 145 LEU HG 1 1
14 42281 1 1 146 LEU N N 33.904 32.043 -23.973 1.00 . A A . 145 LEU N 1 1
14 42282 1 1 146 LEU O O 33.945 28.695 -24.977 1.00 . A A . 145 LEU O 1 1
14 42283 1 1 147 VAL C C 36.875 28.341 -24.148 1.00 . A A . 146 VAL C 1 1
14 42284 1 1 147 VAL CA C 36.676 29.161 -25.428 1.00 . A A . 146 VAL CA 1 1
14 42285 1 1 147 VAL CB C 37.982 29.847 -25.876 1.00 . A A . 146 VAL CB 1 1
14 42286 1 1 147 VAL CG1 C 39.168 28.878 -25.942 1.00 . A A . 146 VAL CG1 1 1
14 42287 1 1 147 VAL CG2 C 37.802 30.456 -27.271 1.00 . A A . 146 VAL CG2 1 1
14 42288 1 1 147 VAL H H 35.860 31.144 -25.352 1.00 . A A . 146 VAL H 1 1
14 42289 1 1 147 VAL HA H 36.381 28.461 -26.210 1.00 . A A . 146 VAL HA 1 1
14 42290 1 1 147 VAL HB H 38.231 30.644 -25.175 1.00 . A A . 146 VAL HB 1 1
14 42291 1 1 147 VAL HG11 H 38.922 28.034 -26.589 1.00 . A A . 146 VAL HG11 1 1
14 42292 1 1 147 VAL HG12 H 40.041 29.394 -26.338 1.00 . A A . 146 VAL HG12 1 1
14 42293 1 1 147 VAL HG13 H 39.412 28.514 -24.945 1.00 . A A . 146 VAL HG13 1 1
14 42294 1 1 147 VAL HG21 H 37.553 29.675 -27.989 1.00 . A A . 146 VAL HG21 1 1
14 42295 1 1 147 VAL HG22 H 36.998 31.192 -27.257 1.00 . A A . 146 VAL HG22 1 1
14 42296 1 1 147 VAL HG23 H 38.718 30.956 -27.580 1.00 . A A . 146 VAL HG23 1 1
14 42297 1 1 147 VAL N N 35.610 30.165 -25.271 1.00 . A A . 146 VAL N 1 1
14 42298 1 1 147 VAL O O 36.957 27.113 -24.211 1.00 . A A . 146 VAL O 1 1
14 42299 1 1 148 LYS C C 35.725 27.415 -21.422 1.00 . A A . 147 LYS C 1 1
14 42300 1 1 148 LYS CA C 36.946 28.310 -21.665 1.00 . A A . 147 LYS CA 1 1
14 42301 1 1 148 LYS CB C 37.093 29.351 -20.537 1.00 . A A . 147 LYS CB 1 1
14 42302 1 1 148 LYS CD C 39.695 29.439 -20.488 1.00 . A A . 147 LYS CD 1 1
14 42303 1 1 148 LYS CE C 39.820 28.715 -19.139 1.00 . A A . 147 LYS CE 1 1
14 42304 1 1 148 LYS CG C 38.370 30.211 -20.610 1.00 . A A . 147 LYS CG 1 1
14 42305 1 1 148 LYS H H 36.787 30.000 -22.993 1.00 . A A . 147 LYS H 1 1
14 42306 1 1 148 LYS HA H 37.813 27.648 -21.656 1.00 . A A . 147 LYS HA 1 1
14 42307 1 1 148 LYS HB2 H 36.234 30.023 -20.559 1.00 . A A . 147 LYS HB2 1 1
14 42308 1 1 148 LYS HB3 H 37.069 28.837 -19.575 1.00 . A A . 147 LYS HB3 1 1
14 42309 1 1 148 LYS HD2 H 39.783 28.722 -21.305 1.00 . A A . 147 LYS HD2 1 1
14 42310 1 1 148 LYS HD3 H 40.512 30.157 -20.581 1.00 . A A . 147 LYS HD3 1 1
14 42311 1 1 148 LYS HE2 H 39.667 29.443 -18.336 1.00 . A A . 147 LYS HE2 1 1
14 42312 1 1 148 LYS HE3 H 39.030 27.962 -19.064 1.00 . A A . 147 LYS HE3 1 1
14 42313 1 1 148 LYS HG2 H 38.378 30.756 -21.554 1.00 . A A . 147 LYS HG2 1 1
14 42314 1 1 148 LYS HG3 H 38.329 30.950 -19.810 1.00 . A A . 147 LYS HG3 1 1
14 42315 1 1 148 LYS HZ1 H 41.313 27.380 -19.708 1.00 . A A . 147 LYS HZ1 1 1
14 42316 1 1 148 LYS HZ2 H 41.896 28.749 -19.028 1.00 . A A . 147 LYS HZ2 1 1
14 42317 1 1 148 LYS HZ3 H 41.223 27.596 -18.092 1.00 . A A . 147 LYS HZ3 1 1
14 42318 1 1 148 LYS N N 36.874 28.990 -22.974 1.00 . A A . 147 LYS N 1 1
14 42319 1 1 148 LYS NZ N 41.150 28.068 -18.985 1.00 . A A . 147 LYS NZ 1 1
14 42320 1 1 148 LYS O O 35.874 26.287 -20.957 1.00 . A A . 147 LYS O 1 1
14 42321 1 1 149 ARG C C 33.160 25.982 -22.636 1.00 . A A . 148 ARG C 1 1
14 42322 1 1 149 ARG CA C 33.255 27.176 -21.679 1.00 . A A . 148 ARG CA 1 1
14 42323 1 1 149 ARG CB C 32.165 28.222 -21.919 1.00 . A A . 148 ARG CB 1 1
14 42324 1 1 149 ARG CD C 30.998 30.261 -20.946 1.00 . A A . 148 ARG CD 1 1
14 42325 1 1 149 ARG CG C 31.890 29.050 -20.654 1.00 . A A . 148 ARG CG 1 1
14 42326 1 1 149 ARG CZ C 30.346 32.254 -19.566 1.00 . A A . 148 ARG CZ 1 1
14 42327 1 1 149 ARG H H 34.510 28.834 -22.142 1.00 . A A . 148 ARG H 1 1
14 42328 1 1 149 ARG HA H 33.145 26.769 -20.672 1.00 . A A . 148 ARG HA 1 1
14 42329 1 1 149 ARG HB2 H 32.442 28.876 -22.746 1.00 . A A . 148 ARG HB2 1 1
14 42330 1 1 149 ARG HB3 H 31.269 27.708 -22.205 1.00 . A A . 148 ARG HB3 1 1
14 42331 1 1 149 ARG HD2 H 31.536 30.919 -21.628 1.00 . A A . 148 ARG HD2 1 1
14 42332 1 1 149 ARG HD3 H 30.078 29.927 -21.429 1.00 . A A . 148 ARG HD3 1 1
14 42333 1 1 149 ARG HE H 30.678 30.436 -18.850 1.00 . A A . 148 ARG HE 1 1
14 42334 1 1 149 ARG HG2 H 31.404 28.411 -19.914 1.00 . A A . 148 ARG HG2 1 1
14 42335 1 1 149 ARG HG3 H 32.831 29.409 -20.236 1.00 . A A . 148 ARG HG3 1 1
14 42336 1 1 149 ARG HH11 H 30.477 32.739 -21.519 1.00 . A A . 148 ARG HH11 1 1
14 42337 1 1 149 ARG HH12 H 30.015 34.033 -20.434 1.00 . A A . 148 ARG HH12 1 1
14 42338 1 1 149 ARG HH21 H 30.122 32.145 -17.573 1.00 . A A . 148 ARG HH21 1 1
14 42339 1 1 149 ARG HH22 H 29.844 33.709 -18.276 1.00 . A A . 148 ARG HH22 1 1
14 42340 1 1 149 ARG N N 34.529 27.884 -21.789 1.00 . A A . 148 ARG N 1 1
14 42341 1 1 149 ARG NE N 30.667 30.979 -19.699 1.00 . A A . 148 ARG NE 1 1
14 42342 1 1 149 ARG NH1 N 30.279 33.075 -20.573 1.00 . A A . 148 ARG NH1 1 1
14 42343 1 1 149 ARG NH2 N 30.082 32.738 -18.386 1.00 . A A . 148 ARG NH2 1 1
14 42344 1 1 149 ARG O O 32.678 24.924 -22.237 1.00 . A A . 148 ARG O 1 1
14 42345 1 1 150 LEU C C 34.810 23.919 -24.328 1.00 . A A . 149 LEU C 1 1
14 42346 1 1 150 LEU CA C 33.838 25.012 -24.819 1.00 . A A . 149 LEU CA 1 1
14 42347 1 1 150 LEU CB C 34.255 25.620 -26.157 1.00 . A A . 149 LEU CB 1 1
14 42348 1 1 150 LEU CD1 C 33.097 23.712 -27.453 1.00 . A A . 149 LEU CD1 1 1
14 42349 1 1 150 LEU CD2 C 34.422 25.426 -28.587 1.00 . A A . 149 LEU CD2 1 1
14 42350 1 1 150 LEU CG C 34.331 24.608 -27.312 1.00 . A A . 149 LEU CG 1 1
14 42351 1 1 150 LEU H H 34.010 27.027 -24.128 1.00 . A A . 149 LEU H 1 1
14 42352 1 1 150 LEU HA H 32.866 24.566 -25.008 1.00 . A A . 149 LEU HA 1 1
14 42353 1 1 150 LEU HB2 H 33.519 26.386 -26.409 1.00 . A A . 149 LEU HB2 1 1
14 42354 1 1 150 LEU HB3 H 35.224 26.108 -26.052 1.00 . A A . 149 LEU HB3 1 1
14 42355 1 1 150 LEU HD11 H 33.067 22.981 -26.646 1.00 . A A . 149 LEU HD11 1 1
14 42356 1 1 150 LEU HD12 H 32.188 24.312 -27.433 1.00 . A A . 149 LEU HD12 1 1
14 42357 1 1 150 LEU HD13 H 33.145 23.173 -28.398 1.00 . A A . 149 LEU HD13 1 1
14 42358 1 1 150 LEU HD21 H 35.285 26.085 -28.533 1.00 . A A . 149 LEU HD21 1 1
14 42359 1 1 150 LEU HD22 H 34.515 24.767 -29.447 1.00 . A A . 149 LEU HD22 1 1
14 42360 1 1 150 LEU HD23 H 33.513 26.020 -28.669 1.00 . A A . 149 LEU HD23 1 1
14 42361 1 1 150 LEU HG H 35.221 23.988 -27.209 1.00 . A A . 149 LEU HG 1 1
14 42362 1 1 150 LEU N N 33.696 26.103 -23.849 1.00 . A A . 149 LEU N 1 1
14 42363 1 1 150 LEU O O 34.495 22.729 -24.387 1.00 . A A . 149 LEU O 1 1
14 42364 1 1 151 ALA C C 36.370 22.703 -21.905 1.00 . A A . 150 ALA C 1 1
14 42365 1 1 151 ALA CA C 36.926 23.393 -23.170 1.00 . A A . 150 ALA CA 1 1
14 42366 1 1 151 ALA CB C 38.217 24.167 -22.880 1.00 . A A . 150 ALA CB 1 1
14 42367 1 1 151 ALA H H 36.182 25.306 -23.778 1.00 . A A . 150 ALA H 1 1
14 42368 1 1 151 ALA HA H 37.159 22.610 -23.894 1.00 . A A . 150 ALA HA 1 1
14 42369 1 1 151 ALA HB1 H 38.028 24.961 -22.156 1.00 . A A . 150 ALA HB1 1 1
14 42370 1 1 151 ALA HB2 H 38.967 23.485 -22.478 1.00 . A A . 150 ALA HB2 1 1
14 42371 1 1 151 ALA HB3 H 38.600 24.603 -23.803 1.00 . A A . 150 ALA HB3 1 1
14 42372 1 1 151 ALA N N 35.962 24.315 -23.777 1.00 . A A . 150 ALA N 1 1
14 42373 1 1 151 ALA O O 36.591 21.507 -21.700 1.00 . A A . 150 ALA O 1 1
14 42374 1 1 152 ALA C C 33.785 21.833 -20.424 1.00 . A A . 151 ALA C 1 1
14 42375 1 1 152 ALA CA C 34.861 22.835 -19.959 1.00 . A A . 151 ALA CA 1 1
14 42376 1 1 152 ALA CB C 34.262 23.965 -19.114 1.00 . A A . 151 ALA CB 1 1
14 42377 1 1 152 ALA H H 35.505 24.415 -21.245 1.00 . A A . 151 ALA H 1 1
14 42378 1 1 152 ALA HA H 35.570 22.288 -19.335 1.00 . A A . 151 ALA HA 1 1
14 42379 1 1 152 ALA HB1 H 33.759 23.540 -18.244 1.00 . A A . 151 ALA HB1 1 1
14 42380 1 1 152 ALA HB2 H 35.055 24.631 -18.771 1.00 . A A . 151 ALA HB2 1 1
14 42381 1 1 152 ALA HB3 H 33.540 24.533 -19.698 1.00 . A A . 151 ALA HB3 1 1
14 42382 1 1 152 ALA N N 35.588 23.416 -21.087 1.00 . A A . 151 ALA N 1 1
14 42383 1 1 152 ALA O O 33.698 20.736 -19.876 1.00 . A A . 151 ALA O 1 1
14 42384 1 1 153 ALA C C 32.629 19.935 -22.575 1.00 . A A . 152 ALA C 1 1
14 42385 1 1 153 ALA CA C 32.017 21.250 -22.047 1.00 . A A . 152 ALA CA 1 1
14 42386 1 1 153 ALA CB C 31.241 22.001 -23.137 1.00 . A A . 152 ALA CB 1 1
14 42387 1 1 153 ALA H H 33.099 23.084 -21.867 1.00 . A A . 152 ALA H 1 1
14 42388 1 1 153 ALA HA H 31.311 20.985 -21.259 1.00 . A A . 152 ALA HA 1 1
14 42389 1 1 153 ALA HB1 H 31.910 22.302 -23.944 1.00 . A A . 152 ALA HB1 1 1
14 42390 1 1 153 ALA HB2 H 30.462 21.355 -23.543 1.00 . A A . 152 ALA HB2 1 1
14 42391 1 1 153 ALA HB3 H 30.772 22.890 -22.712 1.00 . A A . 152 ALA HB3 1 1
14 42392 1 1 153 ALA N N 33.021 22.151 -21.476 1.00 . A A . 152 ALA N 1 1
14 42393 1 1 153 ALA O O 32.045 18.872 -22.369 1.00 . A A . 152 ALA O 1 1
14 42394 1 1 154 GLN C C 34.898 17.879 -22.353 1.00 . A A . 153 GLN C 1 1
14 42395 1 1 154 GLN CA C 34.590 18.782 -23.566 1.00 . A A . 153 GLN CA 1 1
14 42396 1 1 154 GLN CB C 35.879 19.229 -24.284 1.00 . A A . 153 GLN CB 1 1
14 42397 1 1 154 GLN CD C 36.526 17.634 -26.183 1.00 . A A . 153 GLN CD 1 1
14 42398 1 1 154 GLN CG C 36.809 18.093 -24.755 1.00 . A A . 153 GLN CG 1 1
14 42399 1 1 154 GLN H H 34.229 20.889 -23.367 1.00 . A A . 153 GLN H 1 1
14 42400 1 1 154 GLN HA H 33.990 18.196 -24.262 1.00 . A A . 153 GLN HA 1 1
14 42401 1 1 154 GLN HB2 H 35.620 19.863 -25.134 1.00 . A A . 153 GLN HB2 1 1
14 42402 1 1 154 GLN HB3 H 36.453 19.841 -23.593 1.00 . A A . 153 GLN HB3 1 1
14 42403 1 1 154 GLN HE21 H 37.409 19.265 -26.998 1.00 . A A . 153 GLN HE21 1 1
14 42404 1 1 154 GLN HE22 H 36.734 18.095 -28.122 1.00 . A A . 153 GLN HE22 1 1
14 42405 1 1 154 GLN HG2 H 37.835 18.464 -24.727 1.00 . A A . 153 GLN HG2 1 1
14 42406 1 1 154 GLN HG3 H 36.764 17.238 -24.082 1.00 . A A . 153 GLN HG3 1 1
14 42407 1 1 154 GLN N N 33.827 19.978 -23.176 1.00 . A A . 153 GLN N 1 1
14 42408 1 1 154 GLN NE2 N 36.924 18.398 -27.180 1.00 . A A . 153 GLN NE2 1 1
14 42409 1 1 154 GLN O O 34.648 16.673 -22.397 1.00 . A A . 153 GLN O 1 1
14 42410 1 1 154 GLN OE1 O 35.944 16.587 -26.428 1.00 . A A . 153 GLN OE1 1 1
14 42411 1 1 155 ALA C C 34.454 17.183 -19.323 1.00 . A A . 154 ALA C 1 1
14 42412 1 1 155 ALA CA C 35.716 17.718 -20.031 1.00 . A A . 154 ALA CA 1 1
14 42413 1 1 155 ALA CB C 36.533 18.633 -19.111 1.00 . A A . 154 ALA CB 1 1
14 42414 1 1 155 ALA H H 35.533 19.459 -21.253 1.00 . A A . 154 ALA H 1 1
14 42415 1 1 155 ALA HA H 36.335 16.856 -20.290 1.00 . A A . 154 ALA HA 1 1
14 42416 1 1 155 ALA HB1 H 36.817 18.084 -18.212 1.00 . A A . 154 ALA HB1 1 1
14 42417 1 1 155 ALA HB2 H 37.438 18.962 -19.624 1.00 . A A . 154 ALA HB2 1 1
14 42418 1 1 155 ALA HB3 H 35.944 19.504 -18.824 1.00 . A A . 154 ALA HB3 1 1
14 42419 1 1 155 ALA N N 35.401 18.456 -21.256 1.00 . A A . 154 ALA N 1 1
14 42420 1 1 155 ALA O O 34.443 16.043 -18.856 1.00 . A A . 154 ALA O 1 1
14 42421 1 1 156 ASP C C 31.422 16.423 -19.461 1.00 . A A . 155 ASP C 1 1
14 42422 1 1 156 ASP CA C 32.090 17.573 -18.689 1.00 . A A . 155 ASP CA 1 1
14 42423 1 1 156 ASP CB C 31.148 18.787 -18.615 1.00 . A A . 155 ASP CB 1 1
14 42424 1 1 156 ASP CG C 31.595 19.901 -17.646 1.00 . A A . 155 ASP CG 1 1
14 42425 1 1 156 ASP H H 33.463 18.912 -19.637 1.00 . A A . 155 ASP H 1 1
14 42426 1 1 156 ASP HA H 32.269 17.219 -17.675 1.00 . A A . 155 ASP HA 1 1
14 42427 1 1 156 ASP HB2 H 31.036 19.203 -19.619 1.00 . A A . 155 ASP HB2 1 1
14 42428 1 1 156 ASP HB3 H 30.166 18.435 -18.298 1.00 . A A . 155 ASP HB3 1 1
14 42429 1 1 156 ASP N N 33.374 17.966 -19.282 1.00 . A A . 155 ASP N 1 1
14 42430 1 1 156 ASP O O 30.940 15.469 -18.851 1.00 . A A . 155 ASP O 1 1
14 42431 1 1 156 ASP OD1 O 31.015 21.010 -17.726 1.00 . A A . 155 ASP OD1 1 1
14 42432 1 1 156 ASP OD2 O 32.464 19.670 -16.771 1.00 . A A . 155 ASP OD2 1 1
14 42433 1 1 157 MET C C 31.626 14.066 -21.495 1.00 . A A . 156 MET C 1 1
14 42434 1 1 157 MET CA C 30.899 15.415 -21.663 1.00 . A A . 156 MET CA 1 1
14 42435 1 1 157 MET CB C 30.930 15.932 -23.111 1.00 . A A . 156 MET CB 1 1
14 42436 1 1 157 MET CE C 29.061 17.003 -25.731 1.00 . A A . 156 MET CE 1 1
14 42437 1 1 157 MET CG C 30.248 15.008 -24.126 1.00 . A A . 156 MET CG 1 1
14 42438 1 1 157 MET H H 31.851 17.283 -21.243 1.00 . A A . 156 MET H 1 1
14 42439 1 1 157 MET HA H 29.858 15.256 -21.381 1.00 . A A . 156 MET HA 1 1
14 42440 1 1 157 MET HB2 H 30.422 16.895 -23.137 1.00 . A A . 156 MET HB2 1 1
14 42441 1 1 157 MET HB3 H 31.966 16.083 -23.418 1.00 . A A . 156 MET HB3 1 1
14 42442 1 1 157 MET HE1 H 28.066 16.609 -25.519 1.00 . A A . 156 MET HE1 1 1
14 42443 1 1 157 MET HE2 H 29.349 17.697 -24.944 1.00 . A A . 156 MET HE2 1 1
14 42444 1 1 157 MET HE3 H 29.039 17.548 -26.678 1.00 . A A . 156 MET HE3 1 1
14 42445 1 1 157 MET HG2 H 30.764 14.048 -24.122 1.00 . A A . 156 MET HG2 1 1
14 42446 1 1 157 MET HG3 H 29.215 14.838 -23.820 1.00 . A A . 156 MET HG3 1 1
14 42447 1 1 157 MET N N 31.453 16.461 -20.797 1.00 . A A . 156 MET N 1 1
14 42448 1 1 157 MET O O 30.987 13.012 -21.510 1.00 . A A . 156 MET O 1 1
14 42449 1 1 157 MET SD S 30.257 15.637 -25.834 1.00 . A A . 156 MET SD 1 1
14 42450 1 1 158 GLU C C 33.618 12.428 -19.476 1.00 . A A . 157 GLU C 1 1
14 42451 1 1 158 GLU CA C 33.722 12.867 -20.946 1.00 . A A . 157 GLU CA 1 1
14 42452 1 1 158 GLU CB C 35.191 13.059 -21.359 1.00 . A A . 157 GLU CB 1 1
14 42453 1 1 158 GLU CD C 35.067 11.918 -23.647 1.00 . A A . 157 GLU CD 1 1
14 42454 1 1 158 GLU CG C 35.409 13.207 -22.874 1.00 . A A . 157 GLU CG 1 1
14 42455 1 1 158 GLU H H 33.431 14.962 -21.319 1.00 . A A . 157 GLU H 1 1
14 42456 1 1 158 GLU HA H 33.308 12.033 -21.505 1.00 . A A . 157 GLU HA 1 1
14 42457 1 1 158 GLU HB2 H 35.582 13.945 -20.857 1.00 . A A . 157 GLU HB2 1 1
14 42458 1 1 158 GLU HB3 H 35.767 12.199 -21.015 1.00 . A A . 157 GLU HB3 1 1
14 42459 1 1 158 GLU HG2 H 34.806 14.034 -23.255 1.00 . A A . 157 GLU HG2 1 1
14 42460 1 1 158 GLU HG3 H 36.456 13.470 -23.042 1.00 . A A . 157 GLU HG3 1 1
14 42461 1 1 158 GLU N N 32.943 14.075 -21.272 1.00 . A A . 157 GLU N 1 1
14 42462 1 1 158 GLU O O 33.710 11.235 -19.184 1.00 . A A . 157 GLU O 1 1
14 42463 1 1 158 GLU OE1 O 33.865 11.650 -23.887 1.00 . A A . 157 GLU OE1 1 1
14 42464 1 1 158 GLU OE2 O 35.999 11.164 -24.020 1.00 . A A . 157 GLU OE2 1 1
14 42465 1 1 159 SER C C 31.677 12.392 -17.028 1.00 . A A . 158 SER C 1 1
14 42466 1 1 159 SER CA C 33.048 13.053 -17.152 1.00 . A A . 158 SER CA 1 1
14 42467 1 1 159 SER CB C 33.050 14.329 -16.304 1.00 . A A . 158 SER CB 1 1
14 42468 1 1 159 SER H H 33.312 14.319 -18.846 1.00 . A A . 158 SER H 1 1
14 42469 1 1 159 SER HA H 33.792 12.365 -16.749 1.00 . A A . 158 SER HA 1 1
14 42470 1 1 159 SER HB2 H 32.368 15.064 -16.730 1.00 . A A . 158 SER HB2 1 1
14 42471 1 1 159 SER HB3 H 32.705 14.083 -15.298 1.00 . A A . 158 SER HB3 1 1
14 42472 1 1 159 SER HG H 34.577 15.252 -17.095 1.00 . A A . 158 SER HG 1 1
14 42473 1 1 159 SER N N 33.369 13.357 -18.550 1.00 . A A . 158 SER N 1 1
14 42474 1 1 159 SER O O 31.504 11.485 -16.220 1.00 . A A . 158 SER O 1 1
14 42475 1 1 159 SER OG O 34.356 14.875 -16.219 1.00 . A A . 158 SER OG 1 1
14 42476 1 1 160 SER C C 29.109 10.887 -17.840 1.00 . A A . 159 SER C 1 1
14 42477 1 1 160 SER CA C 29.302 12.392 -17.675 1.00 . A A . 159 SER CA 1 1
14 42478 1 1 160 SER CB C 28.396 13.134 -18.654 1.00 . A A . 159 SER CB 1 1
14 42479 1 1 160 SER H H 30.906 13.583 -18.460 1.00 . A A . 159 SER H 1 1
14 42480 1 1 160 SER HA H 28.983 12.656 -16.667 1.00 . A A . 159 SER HA 1 1
14 42481 1 1 160 SER HB2 H 27.367 12.935 -18.356 1.00 . A A . 159 SER HB2 1 1
14 42482 1 1 160 SER HB3 H 28.585 14.203 -18.573 1.00 . A A . 159 SER HB3 1 1
14 42483 1 1 160 SER HG H 29.445 12.958 -20.323 1.00 . A A . 159 SER HG 1 1
14 42484 1 1 160 SER N N 30.700 12.807 -17.841 1.00 . A A . 159 SER N 1 1
14 42485 1 1 160 SER O O 28.261 10.293 -17.177 1.00 . A A . 159 SER O 1 1
14 42486 1 1 160 SER OG O 28.562 12.706 -19.998 1.00 . A A . 159 SER OG 1 1
14 42487 1 1 161 LYS C C 30.769 7.992 -17.956 1.00 . A A . 160 LYS C 1 1
14 42488 1 1 161 LYS CA C 29.923 8.812 -18.940 1.00 . A A . 160 LYS CA 1 1
14 42489 1 1 161 LYS CB C 30.285 8.583 -20.419 1.00 . A A . 160 LYS CB 1 1
14 42490 1 1 161 LYS CD C 32.049 8.746 -22.271 1.00 . A A . 160 LYS CD 1 1
14 42491 1 1 161 LYS CE C 31.115 9.367 -23.323 1.00 . A A . 160 LYS CE 1 1
14 42492 1 1 161 LYS CG C 31.688 9.081 -20.814 1.00 . A A . 160 LYS CG 1 1
14 42493 1 1 161 LYS H H 30.651 10.751 -19.185 1.00 . A A . 160 LYS H 1 1
14 42494 1 1 161 LYS HA H 28.902 8.449 -18.804 1.00 . A A . 160 LYS HA 1 1
14 42495 1 1 161 LYS HB2 H 30.203 7.520 -20.646 1.00 . A A . 160 LYS HB2 1 1
14 42496 1 1 161 LYS HB3 H 29.547 9.117 -21.019 1.00 . A A . 160 LYS HB3 1 1
14 42497 1 1 161 LYS HD2 H 33.072 9.070 -22.465 1.00 . A A . 160 LYS HD2 1 1
14 42498 1 1 161 LYS HD3 H 32.022 7.661 -22.389 1.00 . A A . 160 LYS HD3 1 1
14 42499 1 1 161 LYS HE2 H 31.358 8.921 -24.292 1.00 . A A . 160 LYS HE2 1 1
14 42500 1 1 161 LYS HE3 H 30.080 9.102 -23.093 1.00 . A A . 160 LYS HE3 1 1
14 42501 1 1 161 LYS HG2 H 31.743 10.160 -20.679 1.00 . A A . 160 LYS HG2 1 1
14 42502 1 1 161 LYS HG3 H 32.429 8.614 -20.163 1.00 . A A . 160 LYS HG3 1 1
14 42503 1 1 161 LYS HZ1 H 32.229 11.096 -23.640 1.00 . A A . 160 LYS HZ1 1 1
14 42504 1 1 161 LYS HZ2 H 30.684 11.215 -24.161 1.00 . A A . 160 LYS HZ2 1 1
14 42505 1 1 161 LYS HZ3 H 31.009 11.322 -22.562 1.00 . A A . 160 LYS HZ3 1 1
14 42506 1 1 161 LYS N N 29.933 10.250 -18.681 1.00 . A A . 160 LYS N 1 1
14 42507 1 1 161 LYS NZ N 31.262 10.844 -23.421 1.00 . A A . 160 LYS NZ 1 1
14 42508 1 1 161 LYS O O 30.855 6.774 -18.120 1.00 . A A . 160 LYS O 1 1
14 42509 1 1 162 GLU C C 30.901 7.048 -15.047 1.00 . A A . 161 GLU C 1 1
14 42510 1 1 162 GLU CA C 31.982 7.827 -15.835 1.00 . A A . 161 GLU CA 1 1
14 42511 1 1 162 GLU CB C 32.803 8.712 -14.886 1.00 . A A . 161 GLU CB 1 1
14 42512 1 1 162 GLU CD C 35.167 9.528 -14.360 1.00 . A A . 161 GLU CD 1 1
14 42513 1 1 162 GLU CG C 34.189 9.053 -15.454 1.00 . A A . 161 GLU CG 1 1
14 42514 1 1 162 GLU H H 31.288 9.613 -16.818 1.00 . A A . 161 GLU H 1 1
14 42515 1 1 162 GLU HA H 32.669 7.114 -16.287 1.00 . A A . 161 GLU HA 1 1
14 42516 1 1 162 GLU HB2 H 32.260 9.628 -14.671 1.00 . A A . 161 GLU HB2 1 1
14 42517 1 1 162 GLU HB3 H 32.925 8.167 -13.948 1.00 . A A . 161 GLU HB3 1 1
14 42518 1 1 162 GLU HG2 H 34.600 8.163 -15.938 1.00 . A A . 161 GLU HG2 1 1
14 42519 1 1 162 GLU HG3 H 34.083 9.827 -16.219 1.00 . A A . 161 GLU HG3 1 1
14 42520 1 1 162 GLU N N 31.376 8.604 -16.929 1.00 . A A . 161 GLU N 1 1
14 42521 1 1 162 GLU O O 29.949 7.658 -14.545 1.00 . A A . 161 GLU O 1 1
14 42522 1 1 162 GLU OE1 O 34.869 10.518 -13.648 1.00 . A A . 161 GLU OE1 1 1
14 42523 1 1 162 GLU OE2 O 36.261 8.929 -14.223 1.00 . A A . 161 GLU OE2 1 1
14 42524 1 1 163 PRO C C 29.595 5.026 -12.941 1.00 . A A . 162 PRO C 1 1
14 42525 1 1 163 PRO CA C 29.936 4.847 -14.430 1.00 . A A . 162 PRO CA 1 1
14 42526 1 1 163 PRO CB C 30.395 3.416 -14.742 1.00 . A A . 162 PRO CB 1 1
14 42527 1 1 163 PRO CD C 32.156 4.903 -15.332 1.00 . A A . 162 PRO CD 1 1
14 42528 1 1 163 PRO CG C 31.919 3.512 -14.750 1.00 . A A . 162 PRO CG 1 1
14 42529 1 1 163 PRO HA H 29.032 5.057 -15.005 1.00 . A A . 162 PRO HA 1 1
14 42530 1 1 163 PRO HB2 H 30.041 2.694 -14.005 1.00 . A A . 162 PRO HB2 1 1
14 42531 1 1 163 PRO HB3 H 30.048 3.135 -15.737 1.00 . A A . 162 PRO HB3 1 1
14 42532 1 1 163 PRO HD2 H 33.097 5.314 -14.962 1.00 . A A . 162 PRO HD2 1 1
14 42533 1 1 163 PRO HD3 H 32.171 4.853 -16.422 1.00 . A A . 162 PRO HD3 1 1
14 42534 1 1 163 PRO HG2 H 32.299 3.469 -13.728 1.00 . A A . 162 PRO HG2 1 1
14 42535 1 1 163 PRO HG3 H 32.372 2.733 -15.363 1.00 . A A . 162 PRO HG3 1 1
14 42536 1 1 163 PRO N N 31.022 5.711 -14.908 1.00 . A A . 162 PRO N 1 1
14 42537 1 1 163 PRO O O 28.468 4.743 -12.532 1.00 . A A . 162 PRO O 1 1
14 42538 1 1 164 GLY C C 29.497 7.050 -10.418 1.00 . A A . 163 GLY C 1 1
14 42539 1 1 164 GLY CA C 30.312 5.779 -10.698 1.00 . A A . 163 GLY CA 1 1
14 42540 1 1 164 GLY H H 31.454 5.692 -12.507 1.00 . A A . 163 GLY H 1 1
14 42541 1 1 164 GLY HA2 H 29.801 4.931 -10.241 1.00 . A A . 163 GLY HA2 1 1
14 42542 1 1 164 GLY HA3 H 31.280 5.892 -10.207 1.00 . A A . 163 GLY HA3 1 1
14 42543 1 1 164 GLY N N 30.538 5.511 -12.123 1.00 . A A . 163 GLY N 1 1
14 42544 1 1 164 GLY O O 28.770 7.103 -9.424 1.00 . A A . 163 GLY O 1 1
14 42545 1 1 165 LEU C C 27.474 9.410 -11.208 1.00 . A A . 164 LEU C 1 1
14 42546 1 1 165 LEU CA C 29.004 9.384 -11.060 1.00 . A A . 164 LEU CA 1 1
14 42547 1 1 165 LEU CB C 29.619 10.382 -12.050 1.00 . A A . 164 LEU CB 1 1
14 42548 1 1 165 LEU CD1 C 31.493 11.839 -12.818 1.00 . A A . 164 LEU CD1 1 1
14 42549 1 1 165 LEU CD2 C 31.776 10.659 -10.682 1.00 . A A . 164 LEU CD2 1 1
14 42550 1 1 165 LEU CG C 31.144 10.556 -12.062 1.00 . A A . 164 LEU CG 1 1
14 42551 1 1 165 LEU H H 30.160 7.940 -12.107 1.00 . A A . 164 LEU H 1 1
14 42552 1 1 165 LEU HA H 29.236 9.709 -10.045 1.00 . A A . 164 LEU HA 1 1
14 42553 1 1 165 LEU HB2 H 29.323 10.096 -13.059 1.00 . A A . 164 LEU HB2 1 1
14 42554 1 1 165 LEU HB3 H 29.171 11.341 -11.835 1.00 . A A . 164 LEU HB3 1 1
14 42555 1 1 165 LEU HD11 H 31.000 11.832 -13.787 1.00 . A A . 164 LEU HD11 1 1
14 42556 1 1 165 LEU HD12 H 31.160 12.714 -12.260 1.00 . A A . 164 LEU HD12 1 1
14 42557 1 1 165 LEU HD13 H 32.569 11.893 -12.972 1.00 . A A . 164 LEU HD13 1 1
14 42558 1 1 165 LEU HD21 H 31.610 9.731 -10.137 1.00 . A A . 164 LEU HD21 1 1
14 42559 1 1 165 LEU HD22 H 32.850 10.795 -10.806 1.00 . A A . 164 LEU HD22 1 1
14 42560 1 1 165 LEU HD23 H 31.346 11.500 -10.140 1.00 . A A . 164 LEU HD23 1 1
14 42561 1 1 165 LEU HG H 31.585 9.700 -12.564 1.00 . A A . 164 LEU HG 1 1
14 42562 1 1 165 LEU N N 29.589 8.065 -11.286 1.00 . A A . 164 LEU N 1 1
14 42563 1 1 165 LEU O O 26.804 10.069 -10.415 1.00 . A A . 164 LEU O 1 1
14 42564 1 1 166 PHE C C 24.683 7.640 -12.726 1.00 . A A . 165 PHE C 1 1
14 42565 1 1 166 PHE CA C 25.534 8.913 -12.653 1.00 . A A . 165 PHE CA 1 1
14 42566 1 1 166 PHE CB C 25.504 9.675 -13.988 1.00 . A A . 165 PHE CB 1 1
14 42567 1 1 166 PHE CD1 C 27.248 11.506 -14.230 1.00 . A A . 165 PHE CD1 1 1
14 42568 1 1 166 PHE CD2 C 25.102 12.038 -13.218 1.00 . A A . 165 PHE CD2 1 1
14 42569 1 1 166 PHE CE1 C 27.690 12.817 -13.982 1.00 . A A . 165 PHE CE1 1 1
14 42570 1 1 166 PHE CE2 C 25.544 13.343 -12.953 1.00 . A A . 165 PHE CE2 1 1
14 42571 1 1 166 PHE CG C 25.959 11.110 -13.833 1.00 . A A . 165 PHE CG 1 1
14 42572 1 1 166 PHE CZ C 26.840 13.734 -13.340 1.00 . A A . 165 PHE CZ 1 1
14 42573 1 1 166 PHE H H 27.542 8.163 -12.795 1.00 . A A . 165 PHE H 1 1
14 42574 1 1 166 PHE HA H 25.039 9.553 -11.928 1.00 . A A . 165 PHE HA 1 1
14 42575 1 1 166 PHE HB2 H 26.130 9.159 -14.718 1.00 . A A . 165 PHE HB2 1 1
14 42576 1 1 166 PHE HB3 H 24.484 9.683 -14.374 1.00 . A A . 165 PHE HB3 1 1
14 42577 1 1 166 PHE HD1 H 27.909 10.795 -14.704 1.00 . A A . 165 PHE HD1 1 1
14 42578 1 1 166 PHE HD2 H 24.101 11.744 -12.944 1.00 . A A . 165 PHE HD2 1 1
14 42579 1 1 166 PHE HE1 H 28.687 13.115 -14.274 1.00 . A A . 165 PHE HE1 1 1
14 42580 1 1 166 PHE HE2 H 24.881 14.042 -12.463 1.00 . A A . 165 PHE HE2 1 1
14 42581 1 1 166 PHE HZ H 27.186 14.740 -13.145 1.00 . A A . 165 PHE HZ 1 1
14 42582 1 1 166 PHE N N 26.925 8.715 -12.211 1.00 . A A . 165 PHE N 1 1
14 42583 1 1 166 PHE O O 25.157 6.570 -13.109 1.00 . A A . 165 PHE O 1 1
14 42584 1 1 167 ASP C C 21.807 6.966 -14.114 1.00 . A A . 166 ASP C 1 1
14 42585 1 1 167 ASP CA C 22.348 6.802 -12.676 1.00 . A A . 166 ASP CA 1 1
14 42586 1 1 167 ASP CB C 21.201 6.920 -11.649 1.00 . A A . 166 ASP CB 1 1
14 42587 1 1 167 ASP CG C 21.540 6.551 -10.188 1.00 . A A . 166 ASP CG 1 1
14 42588 1 1 167 ASP H H 23.082 8.708 -12.116 1.00 . A A . 166 ASP H 1 1
14 42589 1 1 167 ASP HA H 22.766 5.797 -12.593 1.00 . A A . 166 ASP HA 1 1
14 42590 1 1 167 ASP HB2 H 20.832 7.944 -11.672 1.00 . A A . 166 ASP HB2 1 1
14 42591 1 1 167 ASP HB3 H 20.387 6.271 -11.977 1.00 . A A . 166 ASP HB3 1 1
14 42592 1 1 167 ASP N N 23.394 7.792 -12.402 1.00 . A A . 166 ASP N 1 1
14 42593 1 1 167 ASP O O 21.577 5.962 -14.790 1.00 . A A . 166 ASP O 1 1
14 42594 1 1 167 ASP OD1 O 20.627 6.663 -9.330 1.00 . A A . 166 ASP OD1 1 1
14 42595 1 1 167 ASP OD2 O 22.686 6.139 -9.889 1.00 . A A . 166 ASP OD2 1 1
14 42596 1 1 168 VAL C C 21.854 9.695 -16.618 1.00 . A A . 167 VAL C 1 1
14 42597 1 1 168 VAL CA C 21.113 8.519 -15.954 1.00 . A A . 167 VAL CA 1 1
14 42598 1 1 168 VAL CB C 19.595 8.816 -15.897 1.00 . A A . 167 VAL CB 1 1
14 42599 1 1 168 VAL CG1 C 18.992 9.034 -17.291 1.00 . A A . 167 VAL CG1 1 1
14 42600 1 1 168 VAL CG2 C 18.788 7.698 -15.221 1.00 . A A . 167 VAL CG2 1 1
14 42601 1 1 168 VAL H H 21.791 8.999 -13.971 1.00 . A A . 167 VAL H 1 1
14 42602 1 1 168 VAL HA H 21.253 7.647 -16.593 1.00 . A A . 167 VAL HA 1 1
14 42603 1 1 168 VAL HB H 19.446 9.729 -15.326 1.00 . A A . 167 VAL HB 1 1
14 42604 1 1 168 VAL HG11 H 19.441 9.904 -17.766 1.00 . A A . 167 VAL HG11 1 1
14 42605 1 1 168 VAL HG12 H 19.152 8.154 -17.914 1.00 . A A . 167 VAL HG12 1 1
14 42606 1 1 168 VAL HG13 H 17.921 9.221 -17.207 1.00 . A A . 167 VAL HG13 1 1
14 42607 1 1 168 VAL HG21 H 18.980 6.745 -15.716 1.00 . A A . 167 VAL HG21 1 1
14 42608 1 1 168 VAL HG22 H 19.060 7.621 -14.168 1.00 . A A . 167 VAL HG22 1 1
14 42609 1 1 168 VAL HG23 H 17.722 7.916 -15.273 1.00 . A A . 167 VAL HG23 1 1
14 42610 1 1 168 VAL N N 21.642 8.211 -14.603 1.00 . A A . 167 VAL N 1 1
14 42611 1 1 168 VAL O O 22.127 10.708 -15.969 1.00 . A A . 167 VAL O 1 1
14 42612 1 1 169 VAL C C 21.942 11.014 -19.963 1.00 . A A . 168 VAL C 1 1
14 42613 1 1 169 VAL CA C 22.781 10.675 -18.720 1.00 . A A . 168 VAL CA 1 1
14 42614 1 1 169 VAL CB C 24.220 10.281 -19.120 1.00 . A A . 168 VAL CB 1 1
14 42615 1 1 169 VAL CG1 C 24.925 11.413 -19.880 1.00 . A A . 168 VAL CG1 1 1
14 42616 1 1 169 VAL CG2 C 25.077 9.917 -17.903 1.00 . A A . 168 VAL CG2 1 1
14 42617 1 1 169 VAL H H 22.009 8.745 -18.442 1.00 . A A . 168 VAL H 1 1
14 42618 1 1 169 VAL HA H 22.859 11.573 -18.112 1.00 . A A . 168 VAL HA 1 1
14 42619 1 1 169 VAL HB H 24.181 9.405 -19.768 1.00 . A A . 168 VAL HB 1 1
14 42620 1 1 169 VAL HG11 H 25.952 11.126 -20.104 1.00 . A A . 168 VAL HG11 1 1
14 42621 1 1 169 VAL HG12 H 24.416 11.614 -20.823 1.00 . A A . 168 VAL HG12 1 1
14 42622 1 1 169 VAL HG13 H 24.933 12.319 -19.277 1.00 . A A . 168 VAL HG13 1 1
14 42623 1 1 169 VAL HG21 H 26.068 9.623 -18.244 1.00 . A A . 168 VAL HG21 1 1
14 42624 1 1 169 VAL HG22 H 25.161 10.765 -17.224 1.00 . A A . 168 VAL HG22 1 1
14 42625 1 1 169 VAL HG23 H 24.650 9.069 -17.369 1.00 . A A . 168 VAL HG23 1 1
14 42626 1 1 169 VAL N N 22.139 9.606 -17.927 1.00 . A A . 168 VAL N 1 1
14 42627 1 1 169 VAL O O 21.877 10.234 -20.915 1.00 . A A . 168 VAL O 1 1
14 42628 1 1 170 ILE C C 21.123 13.569 -21.998 1.00 . A A . 169 ILE C 1 1
14 42629 1 1 170 ILE CA C 20.374 12.676 -20.992 1.00 . A A . 169 ILE CA 1 1
14 42630 1 1 170 ILE CB C 19.160 13.394 -20.345 1.00 . A A . 169 ILE CB 1 1
14 42631 1 1 170 ILE CD1 C 17.226 13.001 -18.658 1.00 . A A . 169 ILE CD1 1 1
14 42632 1 1 170 ILE CG1 C 18.384 12.394 -19.452 1.00 . A A . 169 ILE CG1 1 1
14 42633 1 1 170 ILE CG2 C 18.226 14.021 -21.401 1.00 . A A . 169 ILE CG2 1 1
14 42634 1 1 170 ILE H H 21.321 12.706 -19.083 1.00 . A A . 169 ILE H 1 1
14 42635 1 1 170 ILE HA H 19.984 11.823 -21.550 1.00 . A A . 169 ILE HA 1 1
14 42636 1 1 170 ILE HB H 19.538 14.199 -19.711 1.00 . A A . 169 ILE HB 1 1
14 42637 1 1 170 ILE HD11 H 17.572 13.863 -18.087 1.00 . A A . 169 ILE HD11 1 1
14 42638 1 1 170 ILE HD12 H 16.427 13.303 -19.331 1.00 . A A . 169 ILE HD12 1 1
14 42639 1 1 170 ILE HD13 H 16.835 12.251 -17.971 1.00 . A A . 169 ILE HD13 1 1
14 42640 1 1 170 ILE HG12 H 17.998 11.581 -20.069 1.00 . A A . 169 ILE HG12 1 1
14 42641 1 1 170 ILE HG13 H 19.063 11.967 -18.718 1.00 . A A . 169 ILE HG13 1 1
14 42642 1 1 170 ILE HG21 H 17.376 14.505 -20.921 1.00 . A A . 169 ILE HG21 1 1
14 42643 1 1 170 ILE HG22 H 18.745 14.794 -21.966 1.00 . A A . 169 ILE HG22 1 1
14 42644 1 1 170 ILE HG23 H 17.860 13.255 -22.087 1.00 . A A . 169 ILE HG23 1 1
14 42645 1 1 170 ILE N N 21.277 12.170 -19.943 1.00 . A A . 169 ILE N 1 1
14 42646 1 1 170 ILE O O 22.035 14.315 -21.636 1.00 . A A . 169 ILE O 1 1
14 42647 1 1 171 ILE C C 20.088 15.390 -24.763 1.00 . A A . 170 ILE C 1 1
14 42648 1 1 171 ILE CA C 21.184 14.409 -24.338 1.00 . A A . 170 ILE CA 1 1
14 42649 1 1 171 ILE CB C 21.678 13.583 -25.543 1.00 . A A . 170 ILE CB 1 1
14 42650 1 1 171 ILE CD1 C 24.039 13.169 -24.534 1.00 . A A . 170 ILE CD1 1 1
14 42651 1 1 171 ILE CG1 C 22.780 12.567 -25.165 1.00 . A A . 170 ILE CG1 1 1
14 42652 1 1 171 ILE CG2 C 22.156 14.517 -26.671 1.00 . A A . 170 ILE CG2 1 1
14 42653 1 1 171 ILE H H 19.829 13.058 -23.457 1.00 . A A . 170 ILE H 1 1
14 42654 1 1 171 ILE HA H 22.024 14.997 -23.971 1.00 . A A . 170 ILE HA 1 1
14 42655 1 1 171 ILE HB H 20.828 13.012 -25.920 1.00 . A A . 170 ILE HB 1 1
14 42656 1 1 171 ILE HD11 H 24.482 13.916 -25.191 1.00 . A A . 170 ILE HD11 1 1
14 42657 1 1 171 ILE HD12 H 23.775 13.620 -23.581 1.00 . A A . 170 ILE HD12 1 1
14 42658 1 1 171 ILE HD13 H 24.765 12.376 -24.355 1.00 . A A . 170 ILE HD13 1 1
14 42659 1 1 171 ILE HG12 H 22.368 11.849 -24.456 1.00 . A A . 170 ILE HG12 1 1
14 42660 1 1 171 ILE HG13 H 23.072 12.016 -26.059 1.00 . A A . 170 ILE HG13 1 1
14 42661 1 1 171 ILE HG21 H 22.870 15.244 -26.281 1.00 . A A . 170 ILE HG21 1 1
14 42662 1 1 171 ILE HG22 H 22.626 13.936 -27.465 1.00 . A A . 170 ILE HG22 1 1
14 42663 1 1 171 ILE HG23 H 21.313 15.056 -27.103 1.00 . A A . 170 ILE HG23 1 1
14 42664 1 1 171 ILE N N 20.699 13.532 -23.266 1.00 . A A . 170 ILE N 1 1
14 42665 1 1 171 ILE O O 18.922 15.015 -24.900 1.00 . A A . 170 ILE O 1 1
14 42666 1 1 172 ASN C C 19.415 17.649 -27.077 1.00 . A A . 171 ASN C 1 1
14 42667 1 1 172 ASN CA C 19.574 17.674 -25.540 1.00 . A A . 171 ASN CA 1 1
14 42668 1 1 172 ASN CB C 20.031 19.021 -24.957 1.00 . A A . 171 ASN CB 1 1
14 42669 1 1 172 ASN CG C 18.879 20.002 -24.904 1.00 . A A . 171 ASN CG 1 1
14 42670 1 1 172 ASN H H 21.469 16.814 -24.961 1.00 . A A . 171 ASN H 1 1
14 42671 1 1 172 ASN HA H 18.582 17.461 -25.143 1.00 . A A . 171 ASN HA 1 1
14 42672 1 1 172 ASN HB2 H 20.385 18.867 -23.939 1.00 . A A . 171 ASN HB2 1 1
14 42673 1 1 172 ASN HB3 H 20.848 19.442 -25.539 1.00 . A A . 171 ASN HB3 1 1
14 42674 1 1 172 ASN HD21 H 17.970 18.927 -23.485 1.00 . A A . 171 ASN HD21 1 1
14 42675 1 1 172 ASN HD22 H 17.132 20.379 -24.031 1.00 . A A . 171 ASN HD22 1 1
14 42676 1 1 172 ASN N N 20.473 16.635 -25.040 1.00 . A A . 171 ASN N 1 1
14 42677 1 1 172 ASN ND2 N 17.888 19.723 -24.095 1.00 . A A . 171 ASN ND2 1 1
14 42678 1 1 172 ASN O O 19.649 18.641 -27.765 1.00 . A A . 171 ASN O 1 1
14 42679 1 1 172 ASN OD1 O 18.846 21.007 -25.596 1.00 . A A . 171 ASN OD1 1 1
14 42680 1 1 173 ASP C C 17.405 17.175 -29.448 1.00 . A A . 172 ASP C 1 1
14 42681 1 1 173 ASP CA C 18.640 16.340 -29.042 1.00 . A A . 172 ASP CA 1 1
14 42682 1 1 173 ASP CB C 18.408 14.846 -29.320 1.00 . A A . 172 ASP CB 1 1
14 42683 1 1 173 ASP CG C 18.222 14.525 -30.815 1.00 . A A . 172 ASP CG 1 1
14 42684 1 1 173 ASP H H 18.785 15.755 -26.958 1.00 . A A . 172 ASP H 1 1
14 42685 1 1 173 ASP HA H 19.487 16.679 -29.640 1.00 . A A . 172 ASP HA 1 1
14 42686 1 1 173 ASP HB2 H 19.271 14.285 -28.954 1.00 . A A . 172 ASP HB2 1 1
14 42687 1 1 173 ASP HB3 H 17.532 14.515 -28.756 1.00 . A A . 172 ASP HB3 1 1
14 42688 1 1 173 ASP N N 18.968 16.508 -27.612 1.00 . A A . 172 ASP N 1 1
14 42689 1 1 173 ASP O O 17.316 17.713 -30.554 1.00 . A A . 172 ASP O 1 1
14 42690 1 1 173 ASP OD1 O 17.371 13.662 -31.141 1.00 . A A . 172 ASP OD1 1 1
14 42691 1 1 173 ASP OD2 O 18.946 15.093 -31.667 1.00 . A A . 172 ASP OD2 1 1
14 42692 1 1 174 SER C C 15.033 18.589 -27.009 1.00 . A A . 173 SER C 1 1
14 42693 1 1 174 SER CA C 15.383 18.308 -28.474 1.00 . A A . 173 SER CA 1 1
14 42694 1 1 174 SER CB C 14.165 17.762 -29.234 1.00 . A A . 173 SER CB 1 1
14 42695 1 1 174 SER H H 16.633 16.835 -27.634 1.00 . A A . 173 SER H 1 1
14 42696 1 1 174 SER HA H 15.706 19.237 -28.943 1.00 . A A . 173 SER HA 1 1
14 42697 1 1 174 SER HB2 H 14.394 17.708 -30.300 1.00 . A A . 173 SER HB2 1 1
14 42698 1 1 174 SER HB3 H 13.946 16.756 -28.882 1.00 . A A . 173 SER HB3 1 1
14 42699 1 1 174 SER HG H 13.003 19.272 -29.705 1.00 . A A . 173 SER HG 1 1
14 42700 1 1 174 SER N N 16.481 17.336 -28.499 1.00 . A A . 173 SER N 1 1
14 42701 1 1 174 SER O O 15.162 17.696 -26.166 1.00 . A A . 173 SER O 1 1
14 42702 1 1 174 SER OG O 13.017 18.571 -29.026 1.00 . A A . 173 SER OG 1 1
14 42703 1 1 175 LEU C C 12.970 19.257 -24.868 1.00 . A A . 174 LEU C 1 1
14 42704 1 1 175 LEU CA C 14.130 20.155 -25.333 1.00 . A A . 174 LEU CA 1 1
14 42705 1 1 175 LEU CB C 13.735 21.645 -25.317 1.00 . A A . 174 LEU CB 1 1
14 42706 1 1 175 LEU CD1 C 14.522 22.321 -23.002 1.00 . A A . 174 LEU CD1 1 1
14 42707 1 1 175 LEU CD2 C 12.664 23.555 -24.089 1.00 . A A . 174 LEU CD2 1 1
14 42708 1 1 175 LEU CG C 13.317 22.182 -23.932 1.00 . A A . 174 LEU CG 1 1
14 42709 1 1 175 LEU H H 14.484 20.493 -27.419 1.00 . A A . 174 LEU H 1 1
14 42710 1 1 175 LEU HA H 14.962 19.996 -24.647 1.00 . A A . 174 LEU HA 1 1
14 42711 1 1 175 LEU HB2 H 14.570 22.241 -25.687 1.00 . A A . 174 LEU HB2 1 1
14 42712 1 1 175 LEU HB3 H 12.900 21.778 -26.006 1.00 . A A . 174 LEU HB3 1 1
14 42713 1 1 175 LEU HD11 H 15.228 23.049 -23.403 1.00 . A A . 174 LEU HD11 1 1
14 42714 1 1 175 LEU HD12 H 14.186 22.645 -22.021 1.00 . A A . 174 LEU HD12 1 1
14 42715 1 1 175 LEU HD13 H 15.024 21.363 -22.892 1.00 . A A . 174 LEU HD13 1 1
14 42716 1 1 175 LEU HD21 H 12.286 23.893 -23.126 1.00 . A A . 174 LEU HD21 1 1
14 42717 1 1 175 LEU HD22 H 13.387 24.276 -24.473 1.00 . A A . 174 LEU HD22 1 1
14 42718 1 1 175 LEU HD23 H 11.827 23.488 -24.783 1.00 . A A . 174 LEU HD23 1 1
14 42719 1 1 175 LEU HG H 12.588 21.516 -23.476 1.00 . A A . 174 LEU HG 1 1
14 42720 1 1 175 LEU N N 14.575 19.803 -26.687 1.00 . A A . 174 LEU N 1 1
14 42721 1 1 175 LEU O O 12.950 18.811 -23.723 1.00 . A A . 174 LEU O 1 1
14 42722 1 1 176 ASP C C 11.335 16.598 -25.311 1.00 . A A . 175 ASP C 1 1
14 42723 1 1 176 ASP CA C 10.902 18.060 -25.488 1.00 . A A . 175 ASP CA 1 1
14 42724 1 1 176 ASP CB C 9.836 18.201 -26.587 1.00 . A A . 175 ASP CB 1 1
14 42725 1 1 176 ASP CG C 9.209 19.606 -26.678 1.00 . A A . 175 ASP CG 1 1
14 42726 1 1 176 ASP H H 12.145 19.307 -26.707 1.00 . A A . 175 ASP H 1 1
14 42727 1 1 176 ASP HA H 10.448 18.364 -24.544 1.00 . A A . 175 ASP HA 1 1
14 42728 1 1 176 ASP HB2 H 10.285 17.940 -27.548 1.00 . A A . 175 ASP HB2 1 1
14 42729 1 1 176 ASP HB3 H 9.038 17.483 -26.386 1.00 . A A . 175 ASP HB3 1 1
14 42730 1 1 176 ASP N N 12.037 18.944 -25.769 1.00 . A A . 175 ASP N 1 1
14 42731 1 1 176 ASP O O 10.892 15.942 -24.367 1.00 . A A . 175 ASP O 1 1
14 42732 1 1 176 ASP OD1 O 9.309 20.396 -25.705 1.00 . A A . 175 ASP OD1 1 1
14 42733 1 1 176 ASP OD2 O 8.576 19.912 -27.717 1.00 . A A . 175 ASP OD2 1 1
14 42734 1 1 177 GLN C C 13.596 14.567 -24.715 1.00 . A A . 176 GLN C 1 1
14 42735 1 1 177 GLN CA C 12.792 14.739 -26.014 1.00 . A A . 176 GLN CA 1 1
14 42736 1 1 177 GLN CB C 13.645 14.424 -27.255 1.00 . A A . 176 GLN CB 1 1
14 42737 1 1 177 GLN CD C 13.349 11.877 -27.203 1.00 . A A . 176 GLN CD 1 1
14 42738 1 1 177 GLN CG C 14.331 13.050 -27.242 1.00 . A A . 176 GLN CG 1 1
14 42739 1 1 177 GLN H H 12.557 16.631 -26.945 1.00 . A A . 176 GLN H 1 1
14 42740 1 1 177 GLN HA H 11.957 14.038 -25.980 1.00 . A A . 176 GLN HA 1 1
14 42741 1 1 177 GLN HB2 H 13.015 14.492 -28.144 1.00 . A A . 176 GLN HB2 1 1
14 42742 1 1 177 GLN HB3 H 14.429 15.178 -27.338 1.00 . A A . 176 GLN HB3 1 1
14 42743 1 1 177 GLN HE21 H 13.178 11.936 -25.184 1.00 . A A . 176 GLN HE21 1 1
14 42744 1 1 177 GLN HE22 H 12.254 10.688 -26.021 1.00 . A A . 176 GLN HE22 1 1
14 42745 1 1 177 GLN HG2 H 14.934 12.968 -28.146 1.00 . A A . 176 GLN HG2 1 1
14 42746 1 1 177 GLN HG3 H 15.008 12.989 -26.391 1.00 . A A . 176 GLN HG3 1 1
14 42747 1 1 177 GLN N N 12.247 16.091 -26.150 1.00 . A A . 176 GLN N 1 1
14 42748 1 1 177 GLN NE2 N 12.894 11.467 -26.037 1.00 . A A . 176 GLN NE2 1 1
14 42749 1 1 177 GLN O O 13.439 13.556 -24.027 1.00 . A A . 176 GLN O 1 1
14 42750 1 1 177 GLN OE1 O 12.969 11.313 -28.220 1.00 . A A . 176 GLN OE1 1 1
14 42751 1 1 178 ALA C C 14.275 15.648 -21.877 1.00 . A A . 177 ALA C 1 1
14 42752 1 1 178 ALA CA C 15.190 15.534 -23.107 1.00 . A A . 177 ALA CA 1 1
14 42753 1 1 178 ALA CB C 16.208 16.678 -23.164 1.00 . A A . 177 ALA CB 1 1
14 42754 1 1 178 ALA H H 14.531 16.376 -24.930 1.00 . A A . 177 ALA H 1 1
14 42755 1 1 178 ALA HA H 15.733 14.590 -23.036 1.00 . A A . 177 ALA HA 1 1
14 42756 1 1 178 ALA HB1 H 16.847 16.545 -24.036 1.00 . A A . 177 ALA HB1 1 1
14 42757 1 1 178 ALA HB2 H 15.693 17.637 -23.240 1.00 . A A . 177 ALA HB2 1 1
14 42758 1 1 178 ALA HB3 H 16.828 16.668 -22.268 1.00 . A A . 177 ALA HB3 1 1
14 42759 1 1 178 ALA N N 14.427 15.549 -24.351 1.00 . A A . 177 ALA N 1 1
14 42760 1 1 178 ALA O O 14.485 14.945 -20.890 1.00 . A A . 177 ALA O 1 1
14 42761 1 1 179 TYR C C 11.421 15.302 -20.689 1.00 . A A . 178 TYR C 1 1
14 42762 1 1 179 TYR CA C 12.241 16.587 -20.867 1.00 . A A . 178 TYR CA 1 1
14 42763 1 1 179 TYR CB C 11.332 17.802 -21.097 1.00 . A A . 178 TYR CB 1 1
14 42764 1 1 179 TYR CD1 C 10.930 18.403 -18.690 1.00 . A A . 178 TYR CD1 1 1
14 42765 1 1 179 TYR CD2 C 9.005 17.802 -20.055 1.00 . A A . 178 TYR CD2 1 1
14 42766 1 1 179 TYR CE1 C 10.109 18.510 -17.561 1.00 . A A . 178 TYR CE1 1 1
14 42767 1 1 179 TYR CE2 C 8.171 17.930 -18.924 1.00 . A A . 178 TYR CE2 1 1
14 42768 1 1 179 TYR CG C 10.390 18.034 -19.934 1.00 . A A . 178 TYR CG 1 1
14 42769 1 1 179 TYR CZ C 8.723 18.273 -17.668 1.00 . A A . 178 TYR CZ 1 1
14 42770 1 1 179 TYR H H 13.123 17.080 -22.753 1.00 . A A . 178 TYR H 1 1
14 42771 1 1 179 TYR HA H 12.779 16.742 -19.934 1.00 . A A . 178 TYR HA 1 1
14 42772 1 1 179 TYR HB2 H 11.953 18.692 -21.217 1.00 . A A . 178 TYR HB2 1 1
14 42773 1 1 179 TYR HB3 H 10.761 17.658 -22.015 1.00 . A A . 178 TYR HB3 1 1
14 42774 1 1 179 TYR HD1 H 11.986 18.572 -18.579 1.00 . A A . 178 TYR HD1 1 1
14 42775 1 1 179 TYR HD2 H 8.582 17.500 -21.005 1.00 . A A . 178 TYR HD2 1 1
14 42776 1 1 179 TYR HE1 H 10.560 18.765 -16.616 1.00 . A A . 178 TYR HE1 1 1
14 42777 1 1 179 TYR HE2 H 7.111 17.743 -19.008 1.00 . A A . 178 TYR HE2 1 1
14 42778 1 1 179 TYR HH H 6.984 18.236 -16.780 1.00 . A A . 178 TYR HH 1 1
14 42779 1 1 179 TYR N N 13.229 16.481 -21.940 1.00 . A A . 178 TYR N 1 1
14 42780 1 1 179 TYR O O 11.178 14.887 -19.555 1.00 . A A . 178 TYR O 1 1
14 42781 1 1 179 TYR OH O 7.933 18.375 -16.567 1.00 . A A . 178 TYR OH 1 1
14 42782 1 1 180 ALA C C 11.344 12.255 -21.071 1.00 . A A . 179 ALA C 1 1
14 42783 1 1 180 ALA CA C 10.423 13.303 -21.721 1.00 . A A . 179 ALA CA 1 1
14 42784 1 1 180 ALA CB C 10.019 12.890 -23.140 1.00 . A A . 179 ALA CB 1 1
14 42785 1 1 180 ALA H H 11.263 14.995 -22.698 1.00 . A A . 179 ALA H 1 1
14 42786 1 1 180 ALA HA H 9.519 13.376 -21.114 1.00 . A A . 179 ALA HA 1 1
14 42787 1 1 180 ALA HB1 H 9.519 11.923 -23.107 1.00 . A A . 179 ALA HB1 1 1
14 42788 1 1 180 ALA HB2 H 9.338 13.630 -23.560 1.00 . A A . 179 ALA HB2 1 1
14 42789 1 1 180 ALA HB3 H 10.904 12.814 -23.771 1.00 . A A . 179 ALA HB3 1 1
14 42790 1 1 180 ALA N N 11.059 14.617 -21.779 1.00 . A A . 179 ALA N 1 1
14 42791 1 1 180 ALA O O 10.923 11.559 -20.146 1.00 . A A . 179 ALA O 1 1
14 42792 1 1 181 GLU C C 13.787 11.589 -19.369 1.00 . A A . 180 GLU C 1 1
14 42793 1 1 181 GLU CA C 13.604 11.290 -20.866 1.00 . A A . 180 GLU CA 1 1
14 42794 1 1 181 GLU CB C 14.960 11.389 -21.589 1.00 . A A . 180 GLU CB 1 1
14 42795 1 1 181 GLU CD C 15.168 9.258 -23.006 1.00 . A A . 180 GLU CD 1 1
14 42796 1 1 181 GLU CG C 14.975 10.789 -23.004 1.00 . A A . 180 GLU CG 1 1
14 42797 1 1 181 GLU H H 12.912 12.771 -22.262 1.00 . A A . 180 GLU H 1 1
14 42798 1 1 181 GLU HA H 13.243 10.264 -20.934 1.00 . A A . 180 GLU HA 1 1
14 42799 1 1 181 GLU HB2 H 15.241 12.439 -21.656 1.00 . A A . 180 GLU HB2 1 1
14 42800 1 1 181 GLU HB3 H 15.723 10.884 -20.994 1.00 . A A . 180 GLU HB3 1 1
14 42801 1 1 181 GLU HG2 H 14.049 11.039 -23.521 1.00 . A A . 180 GLU HG2 1 1
14 42802 1 1 181 GLU HG3 H 15.793 11.258 -23.556 1.00 . A A . 180 GLU HG3 1 1
14 42803 1 1 181 GLU N N 12.615 12.183 -21.488 1.00 . A A . 180 GLU N 1 1
14 42804 1 1 181 GLU O O 13.862 10.661 -18.566 1.00 . A A . 180 GLU O 1 1
14 42805 1 1 181 GLU OE1 O 16.137 8.767 -23.634 1.00 . A A . 180 GLU OE1 1 1
14 42806 1 1 181 GLU OE2 O 14.343 8.527 -22.406 1.00 . A A . 180 GLU OE2 1 1
14 42807 1 1 182 LEU C C 12.684 12.903 -16.733 1.00 . A A . 181 LEU C 1 1
14 42808 1 1 182 LEU CA C 13.917 13.288 -17.565 1.00 . A A . 181 LEU CA 1 1
14 42809 1 1 182 LEU CB C 14.218 14.804 -17.580 1.00 . A A . 181 LEU CB 1 1
14 42810 1 1 182 LEU CD1 C 13.113 15.961 -15.594 1.00 . A A . 181 LEU CD1 1 1
14 42811 1 1 182 LEU CD2 C 15.275 14.733 -15.253 1.00 . A A . 181 LEU CD2 1 1
14 42812 1 1 182 LEU CG C 14.425 15.531 -16.239 1.00 . A A . 181 LEU CG 1 1
14 42813 1 1 182 LEU H H 13.826 13.611 -19.653 1.00 . A A . 181 LEU H 1 1
14 42814 1 1 182 LEU HA H 14.770 12.773 -17.123 1.00 . A A . 181 LEU HA 1 1
14 42815 1 1 182 LEU HB2 H 15.133 14.945 -18.154 1.00 . A A . 181 LEU HB2 1 1
14 42816 1 1 182 LEU HB3 H 13.428 15.319 -18.127 1.00 . A A . 181 LEU HB3 1 1
14 42817 1 1 182 LEU HD11 H 12.537 16.567 -16.292 1.00 . A A . 181 LEU HD11 1 1
14 42818 1 1 182 LEU HD12 H 12.523 15.098 -15.297 1.00 . A A . 181 LEU HD12 1 1
14 42819 1 1 182 LEU HD13 H 13.335 16.561 -14.713 1.00 . A A . 181 LEU HD13 1 1
14 42820 1 1 182 LEU HD21 H 15.578 15.377 -14.428 1.00 . A A . 181 LEU HD21 1 1
14 42821 1 1 182 LEU HD22 H 14.716 13.889 -14.856 1.00 . A A . 181 LEU HD22 1 1
14 42822 1 1 182 LEU HD23 H 16.159 14.362 -15.763 1.00 . A A . 181 LEU HD23 1 1
14 42823 1 1 182 LEU HG H 14.969 16.449 -16.455 1.00 . A A . 181 LEU HG 1 1
14 42824 1 1 182 LEU N N 13.792 12.864 -18.965 1.00 . A A . 181 LEU N 1 1
14 42825 1 1 182 LEU O O 12.814 12.329 -15.647 1.00 . A A . 181 LEU O 1 1
14 42826 1 1 183 LYS C C 10.102 11.256 -16.443 1.00 . A A . 182 LYS C 1 1
14 42827 1 1 183 LYS CA C 10.209 12.775 -16.635 1.00 . A A . 182 LYS CA 1 1
14 42828 1 1 183 LYS CB C 9.059 13.353 -17.482 1.00 . A A . 182 LYS CB 1 1
14 42829 1 1 183 LYS CD C 6.662 12.448 -17.745 1.00 . A A . 182 LYS CD 1 1
14 42830 1 1 183 LYS CE C 7.093 10.998 -18.007 1.00 . A A . 182 LYS CE 1 1
14 42831 1 1 183 LYS CG C 7.665 13.184 -16.844 1.00 . A A . 182 LYS CG 1 1
14 42832 1 1 183 LYS H H 11.462 13.636 -18.157 1.00 . A A . 182 LYS H 1 1
14 42833 1 1 183 LYS HA H 10.165 13.223 -15.641 1.00 . A A . 182 LYS HA 1 1
14 42834 1 1 183 LYS HB2 H 9.234 14.424 -17.613 1.00 . A A . 182 LYS HB2 1 1
14 42835 1 1 183 LYS HB3 H 9.083 12.905 -18.476 1.00 . A A . 182 LYS HB3 1 1
14 42836 1 1 183 LYS HD2 H 5.688 12.449 -17.250 1.00 . A A . 182 LYS HD2 1 1
14 42837 1 1 183 LYS HD3 H 6.569 12.982 -18.692 1.00 . A A . 182 LYS HD3 1 1
14 42838 1 1 183 LYS HE2 H 8.062 11.002 -18.514 1.00 . A A . 182 LYS HE2 1 1
14 42839 1 1 183 LYS HE3 H 7.219 10.487 -17.047 1.00 . A A . 182 LYS HE3 1 1
14 42840 1 1 183 LYS HG2 H 7.739 12.661 -15.891 1.00 . A A . 182 LYS HG2 1 1
14 42841 1 1 183 LYS HG3 H 7.265 14.178 -16.632 1.00 . A A . 182 LYS HG3 1 1
14 42842 1 1 183 LYS HZ1 H 5.946 10.728 -19.724 1.00 . A A . 182 LYS HZ1 1 1
14 42843 1 1 183 LYS HZ2 H 6.462 9.330 -19.050 1.00 . A A . 182 LYS HZ2 1 1
14 42844 1 1 183 LYS HZ3 H 5.219 10.161 -18.367 1.00 . A A . 182 LYS HZ3 1 1
14 42845 1 1 183 LYS N N 11.484 13.153 -17.263 1.00 . A A . 182 LYS N 1 1
14 42846 1 1 183 LYS NZ N 6.106 10.265 -18.840 1.00 . A A . 182 LYS NZ 1 1
14 42847 1 1 183 LYS O O 9.622 10.801 -15.407 1.00 . A A . 182 LYS O 1 1
14 42848 1 1 184 GLU C C 11.715 8.529 -16.275 1.00 . A A . 183 GLU C 1 1
14 42849 1 1 184 GLU CA C 10.662 8.997 -17.274 1.00 . A A . 183 GLU CA 1 1
14 42850 1 1 184 GLU CB C 10.983 8.354 -18.630 1.00 . A A . 183 GLU CB 1 1
14 42851 1 1 184 GLU CD C 8.689 7.497 -19.397 1.00 . A A . 183 GLU CD 1 1
14 42852 1 1 184 GLU CG C 9.848 8.484 -19.644 1.00 . A A . 183 GLU CG 1 1
14 42853 1 1 184 GLU H H 10.921 10.894 -18.258 1.00 . A A . 183 GLU H 1 1
14 42854 1 1 184 GLU HA H 9.717 8.632 -16.887 1.00 . A A . 183 GLU HA 1 1
14 42855 1 1 184 GLU HB2 H 11.868 8.838 -19.043 1.00 . A A . 183 GLU HB2 1 1
14 42856 1 1 184 GLU HB3 H 11.226 7.300 -18.490 1.00 . A A . 183 GLU HB3 1 1
14 42857 1 1 184 GLU HG2 H 9.483 9.510 -19.628 1.00 . A A . 183 GLU HG2 1 1
14 42858 1 1 184 GLU HG3 H 10.282 8.303 -20.627 1.00 . A A . 183 GLU HG3 1 1
14 42859 1 1 184 GLU N N 10.585 10.462 -17.400 1.00 . A A . 183 GLU N 1 1
14 42860 1 1 184 GLU O O 11.428 7.679 -15.430 1.00 . A A . 183 GLU O 1 1
14 42861 1 1 184 GLU OE1 O 7.520 7.949 -19.352 1.00 . A A . 183 GLU OE1 1 1
14 42862 1 1 184 GLU OE2 O 8.928 6.273 -19.258 1.00 . A A . 183 GLU OE2 1 1
14 42863 1 1 185 ALA C C 13.562 9.042 -13.933 1.00 . A A . 184 ALA C 1 1
14 42864 1 1 185 ALA CA C 13.996 8.825 -15.396 1.00 . A A . 184 ALA CA 1 1
14 42865 1 1 185 ALA CB C 15.205 9.699 -15.749 1.00 . A A . 184 ALA CB 1 1
14 42866 1 1 185 ALA H H 13.053 9.825 -17.049 1.00 . A A . 184 ALA H 1 1
14 42867 1 1 185 ALA HA H 14.284 7.778 -15.504 1.00 . A A . 184 ALA HA 1 1
14 42868 1 1 185 ALA HB1 H 16.017 9.502 -15.048 1.00 . A A . 184 ALA HB1 1 1
14 42869 1 1 185 ALA HB2 H 15.544 9.472 -16.760 1.00 . A A . 184 ALA HB2 1 1
14 42870 1 1 185 ALA HB3 H 14.943 10.756 -15.686 1.00 . A A . 184 ALA HB3 1 1
14 42871 1 1 185 ALA N N 12.910 9.112 -16.337 1.00 . A A . 184 ALA N 1 1
14 42872 1 1 185 ALA O O 13.922 8.253 -13.055 1.00 . A A . 184 ALA O 1 1
14 42873 1 1 186 LEU C C 10.940 9.766 -11.947 1.00 . A A . 185 LEU C 1 1
14 42874 1 1 186 LEU CA C 12.275 10.426 -12.328 1.00 . A A . 185 LEU CA 1 1
14 42875 1 1 186 LEU CB C 12.213 11.962 -12.181 1.00 . A A . 185 LEU CB 1 1
14 42876 1 1 186 LEU CD1 C 13.424 14.168 -12.197 1.00 . A A . 185 LEU CD1 1 1
14 42877 1 1 186 LEU CD2 C 14.301 12.363 -10.780 1.00 . A A . 185 LEU CD2 1 1
14 42878 1 1 186 LEU CG C 13.588 12.653 -12.103 1.00 . A A . 185 LEU CG 1 1
14 42879 1 1 186 LEU H H 12.616 10.772 -14.408 1.00 . A A . 185 LEU H 1 1
14 42880 1 1 186 LEU HA H 12.988 10.045 -11.598 1.00 . A A . 185 LEU HA 1 1
14 42881 1 1 186 LEU HB2 H 11.654 12.367 -13.026 1.00 . A A . 185 LEU HB2 1 1
14 42882 1 1 186 LEU HB3 H 11.665 12.215 -11.274 1.00 . A A . 185 LEU HB3 1 1
14 42883 1 1 186 LEU HD11 H 12.919 14.423 -13.125 1.00 . A A . 185 LEU HD11 1 1
14 42884 1 1 186 LEU HD12 H 12.834 14.538 -11.362 1.00 . A A . 185 LEU HD12 1 1
14 42885 1 1 186 LEU HD13 H 14.403 14.649 -12.185 1.00 . A A . 185 LEU HD13 1 1
14 42886 1 1 186 LEU HD21 H 13.724 12.760 -9.944 1.00 . A A . 185 LEU HD21 1 1
14 42887 1 1 186 LEU HD22 H 14.421 11.293 -10.645 1.00 . A A . 185 LEU HD22 1 1
14 42888 1 1 186 LEU HD23 H 15.289 12.821 -10.787 1.00 . A A . 185 LEU HD23 1 1
14 42889 1 1 186 LEU HG H 14.217 12.317 -12.929 1.00 . A A . 185 LEU HG 1 1
14 42890 1 1 186 LEU N N 12.756 10.081 -13.673 1.00 . A A . 185 LEU N 1 1
14 42891 1 1 186 LEU O O 10.519 9.910 -10.802 1.00 . A A . 185 LEU O 1 1
14 42892 1 1 187 SER C C 8.762 7.662 -11.382 1.00 . A A . 186 SER C 1 1
14 42893 1 1 187 SER CA C 8.909 8.521 -12.649 1.00 . A A . 186 SER CA 1 1
14 42894 1 1 187 SER CB C 8.473 7.736 -13.892 1.00 . A A . 186 SER CB 1 1
14 42895 1 1 187 SER H H 10.691 8.934 -13.769 1.00 . A A . 186 SER H 1 1
14 42896 1 1 187 SER HA H 8.235 9.372 -12.546 1.00 . A A . 186 SER HA 1 1
14 42897 1 1 187 SER HB2 H 8.541 8.385 -14.767 1.00 . A A . 186 SER HB2 1 1
14 42898 1 1 187 SER HB3 H 9.140 6.884 -14.035 1.00 . A A . 186 SER HB3 1 1
14 42899 1 1 187 SER HG H 6.899 6.782 -14.569 1.00 . A A . 186 SER HG 1 1
14 42900 1 1 187 SER N N 10.275 9.039 -12.852 1.00 . A A . 186 SER N 1 1
14 42901 1 1 187 SER O O 7.837 7.867 -10.594 1.00 . A A . 186 SER O 1 1
14 42902 1 1 187 SER OG O 7.139 7.272 -13.759 1.00 . A A . 186 SER OG 1 1
14 42903 1 1 188 GLU C C 9.834 6.794 -8.618 1.00 . A A . 187 GLU C 1 1
14 42904 1 1 188 GLU CA C 9.797 5.945 -9.901 1.00 . A A . 187 GLU CA 1 1
14 42905 1 1 188 GLU CB C 11.071 5.072 -9.975 1.00 . A A . 187 GLU CB 1 1
14 42906 1 1 188 GLU CD C 10.092 2.793 -9.316 1.00 . A A . 187 GLU CD 1 1
14 42907 1 1 188 GLU CG C 10.785 3.629 -10.413 1.00 . A A . 187 GLU CG 1 1
14 42908 1 1 188 GLU H H 10.428 6.603 -11.825 1.00 . A A . 187 GLU H 1 1
14 42909 1 1 188 GLU HA H 8.916 5.307 -9.835 1.00 . A A . 187 GLU HA 1 1
14 42910 1 1 188 GLU HB2 H 11.776 5.516 -10.680 1.00 . A A . 187 GLU HB2 1 1
14 42911 1 1 188 GLU HB3 H 11.576 5.057 -9.010 1.00 . A A . 187 GLU HB3 1 1
14 42912 1 1 188 GLU HG2 H 10.179 3.650 -11.322 1.00 . A A . 187 GLU HG2 1 1
14 42913 1 1 188 GLU HG3 H 11.738 3.155 -10.662 1.00 . A A . 187 GLU HG3 1 1
14 42914 1 1 188 GLU N N 9.720 6.762 -11.124 1.00 . A A . 187 GLU N 1 1
14 42915 1 1 188 GLU O O 9.119 6.512 -7.655 1.00 . A A . 187 GLU O 1 1
14 42916 1 1 188 GLU OE1 O 9.226 1.950 -9.653 1.00 . A A . 187 GLU OE1 1 1
14 42917 1 1 188 GLU OE2 O 10.420 2.961 -8.115 1.00 . A A . 187 GLU OE2 1 1
14 42918 1 1 189 GLU C C 9.701 9.655 -7.219 1.00 . A A . 188 GLU C 1 1
14 42919 1 1 189 GLU CA C 10.870 8.674 -7.404 1.00 . A A . 188 GLU CA 1 1
14 42920 1 1 189 GLU CB C 12.227 9.400 -7.469 1.00 . A A . 188 GLU CB 1 1
14 42921 1 1 189 GLU CD C 13.729 7.227 -7.345 1.00 . A A . 188 GLU CD 1 1
14 42922 1 1 189 GLU CG C 13.425 8.588 -8.010 1.00 . A A . 188 GLU CG 1 1
14 42923 1 1 189 GLU H H 11.310 7.904 -9.373 1.00 . A A . 188 GLU H 1 1
14 42924 1 1 189 GLU HA H 10.877 8.043 -6.516 1.00 . A A . 188 GLU HA 1 1
14 42925 1 1 189 GLU HB2 H 12.118 10.278 -8.108 1.00 . A A . 188 GLU HB2 1 1
14 42926 1 1 189 GLU HB3 H 12.471 9.754 -6.467 1.00 . A A . 188 GLU HB3 1 1
14 42927 1 1 189 GLU HG2 H 13.276 8.427 -9.080 1.00 . A A . 188 GLU HG2 1 1
14 42928 1 1 189 GLU HG3 H 14.310 9.216 -7.910 1.00 . A A . 188 GLU HG3 1 1
14 42929 1 1 189 GLU N N 10.683 7.821 -8.585 1.00 . A A . 188 GLU N 1 1
14 42930 1 1 189 GLU O O 9.250 9.877 -6.094 1.00 . A A . 188 GLU O 1 1
14 42931 1 1 189 GLU OE1 O 12.928 6.704 -6.535 1.00 . A A . 188 GLU OE1 1 1
14 42932 1 1 189 GLU OE2 O 14.816 6.672 -7.643 1.00 . A A . 188 GLU OE2 1 1
14 42933 1 1 190 ILE C C 6.737 10.142 -7.741 1.00 . A A . 189 ILE C 1 1
14 42934 1 1 190 ILE CA C 7.893 10.956 -8.328 1.00 . A A . 189 ILE CA 1 1
14 42935 1 1 190 ILE CB C 7.577 11.453 -9.759 1.00 . A A . 189 ILE CB 1 1
14 42936 1 1 190 ILE CD1 C 8.646 12.716 -11.710 1.00 . A A . 189 ILE CD1 1 1
14 42937 1 1 190 ILE CG1 C 8.598 12.527 -10.190 1.00 . A A . 189 ILE CG1 1 1
14 42938 1 1 190 ILE CG2 C 6.150 12.024 -9.874 1.00 . A A . 189 ILE CG2 1 1
14 42939 1 1 190 ILE H H 9.564 9.943 -9.213 1.00 . A A . 189 ILE H 1 1
14 42940 1 1 190 ILE HA H 8.027 11.828 -7.688 1.00 . A A . 189 ILE HA 1 1
14 42941 1 1 190 ILE HB H 7.653 10.602 -10.437 1.00 . A A . 189 ILE HB 1 1
14 42942 1 1 190 ILE HD11 H 8.825 11.754 -12.190 1.00 . A A . 189 ILE HD11 1 1
14 42943 1 1 190 ILE HD12 H 7.707 13.129 -12.074 1.00 . A A . 189 ILE HD12 1 1
14 42944 1 1 190 ILE HD13 H 9.452 13.403 -11.967 1.00 . A A . 189 ILE HD13 1 1
14 42945 1 1 190 ILE HG12 H 8.355 13.476 -9.710 1.00 . A A . 189 ILE HG12 1 1
14 42946 1 1 190 ILE HG13 H 9.598 12.240 -9.864 1.00 . A A . 189 ILE HG13 1 1
14 42947 1 1 190 ILE HG21 H 6.003 12.819 -9.142 1.00 . A A . 189 ILE HG21 1 1
14 42948 1 1 190 ILE HG22 H 5.975 12.424 -10.872 1.00 . A A . 189 ILE HG22 1 1
14 42949 1 1 190 ILE HG23 H 5.412 11.240 -9.711 1.00 . A A . 189 ILE HG23 1 1
14 42950 1 1 190 ILE N N 9.132 10.164 -8.319 1.00 . A A . 189 ILE N 1 1
14 42951 1 1 190 ILE O O 5.994 10.659 -6.910 1.00 . A A . 189 ILE O 1 1
14 42952 1 1 191 LYS C C 5.638 7.880 -5.981 1.00 . A A . 190 LYS C 1 1
14 42953 1 1 191 LYS CA C 5.558 7.989 -7.507 1.00 . A A . 190 LYS CA 1 1
14 42954 1 1 191 LYS CB C 5.554 6.601 -8.186 1.00 . A A . 190 LYS CB 1 1
14 42955 1 1 191 LYS CD C 4.039 7.285 -10.134 1.00 . A A . 190 LYS CD 1 1
14 42956 1 1 191 LYS CE C 2.580 7.338 -10.603 1.00 . A A . 190 LYS CE 1 1
14 42957 1 1 191 LYS CG C 4.226 6.357 -8.918 1.00 . A A . 190 LYS CG 1 1
14 42958 1 1 191 LYS H H 7.195 8.500 -8.836 1.00 . A A . 190 LYS H 1 1
14 42959 1 1 191 LYS HA H 4.598 8.473 -7.688 1.00 . A A . 190 LYS HA 1 1
14 42960 1 1 191 LYS HB2 H 6.380 6.506 -8.891 1.00 . A A . 190 LYS HB2 1 1
14 42961 1 1 191 LYS HB3 H 5.678 5.822 -7.431 1.00 . A A . 190 LYS HB3 1 1
14 42962 1 1 191 LYS HD2 H 4.368 8.301 -9.910 1.00 . A A . 190 LYS HD2 1 1
14 42963 1 1 191 LYS HD3 H 4.661 6.913 -10.950 1.00 . A A . 190 LYS HD3 1 1
14 42964 1 1 191 LYS HE2 H 2.558 7.829 -11.580 1.00 . A A . 190 LYS HE2 1 1
14 42965 1 1 191 LYS HE3 H 2.204 6.320 -10.732 1.00 . A A . 190 LYS HE3 1 1
14 42966 1 1 191 LYS HG2 H 4.193 5.322 -9.259 1.00 . A A . 190 LYS HG2 1 1
14 42967 1 1 191 LYS HG3 H 3.414 6.500 -8.205 1.00 . A A . 190 LYS HG3 1 1
14 42968 1 1 191 LYS HZ1 H 2.076 9.031 -9.495 1.00 . A A . 190 LYS HZ1 1 1
14 42969 1 1 191 LYS HZ2 H 0.780 8.217 -10.052 1.00 . A A . 190 LYS HZ2 1 1
14 42970 1 1 191 LYS HZ3 H 1.616 7.629 -8.765 1.00 . A A . 190 LYS HZ3 1 1
14 42971 1 1 191 LYS N N 6.601 8.856 -8.089 1.00 . A A . 190 LYS N 1 1
14 42972 1 1 191 LYS NZ N 1.717 8.095 -9.661 1.00 . A A . 190 LYS NZ 1 1
14 42973 1 1 191 LYS O O 4.598 7.945 -5.327 1.00 . A A . 190 LYS O 1 1
14 42974 1 1 192 LYS C C 6.783 9.240 -3.317 1.00 . A A . 191 LYS C 1 1
14 42975 1 1 192 LYS CA C 7.062 7.860 -3.935 1.00 . A A . 191 LYS CA 1 1
14 42976 1 1 192 LYS CB C 8.500 7.419 -3.620 1.00 . A A . 191 LYS CB 1 1
14 42977 1 1 192 LYS CD C 10.292 5.637 -3.857 1.00 . A A . 191 LYS CD 1 1
14 42978 1 1 192 LYS CE C 10.721 4.435 -4.708 1.00 . A A . 191 LYS CE 1 1
14 42979 1 1 192 LYS CG C 8.824 6.006 -4.127 1.00 . A A . 191 LYS CG 1 1
14 42980 1 1 192 LYS H H 7.643 7.765 -6.013 1.00 . A A . 191 LYS H 1 1
14 42981 1 1 192 LYS HA H 6.378 7.159 -3.452 1.00 . A A . 191 LYS HA 1 1
14 42982 1 1 192 LYS HB2 H 9.197 8.127 -4.068 1.00 . A A . 191 LYS HB2 1 1
14 42983 1 1 192 LYS HB3 H 8.636 7.435 -2.541 1.00 . A A . 191 LYS HB3 1 1
14 42984 1 1 192 LYS HD2 H 10.945 6.481 -4.082 1.00 . A A . 191 LYS HD2 1 1
14 42985 1 1 192 LYS HD3 H 10.403 5.388 -2.800 1.00 . A A . 191 LYS HD3 1 1
14 42986 1 1 192 LYS HE2 H 11.659 4.035 -4.313 1.00 . A A . 191 LYS HE2 1 1
14 42987 1 1 192 LYS HE3 H 9.960 3.654 -4.626 1.00 . A A . 191 LYS HE3 1 1
14 42988 1 1 192 LYS HG2 H 8.173 5.283 -3.633 1.00 . A A . 191 LYS HG2 1 1
14 42989 1 1 192 LYS HG3 H 8.634 5.958 -5.195 1.00 . A A . 191 LYS HG3 1 1
14 42990 1 1 192 LYS HZ1 H 10.110 5.339 -6.479 1.00 . A A . 191 LYS HZ1 1 1
14 42991 1 1 192 LYS HZ2 H 11.733 5.414 -6.247 1.00 . A A . 191 LYS HZ2 1 1
14 42992 1 1 192 LYS HZ3 H 10.995 4.003 -6.733 1.00 . A A . 191 LYS HZ3 1 1
14 42993 1 1 192 LYS N N 6.840 7.828 -5.399 1.00 . A A . 191 LYS N 1 1
14 42994 1 1 192 LYS NZ N 10.909 4.821 -6.128 1.00 . A A . 191 LYS NZ 1 1
14 42995 1 1 192 LYS O O 6.297 9.330 -2.190 1.00 . A A . 191 LYS O 1 1
14 42996 1 1 193 ALA C C 5.270 12.058 -3.703 1.00 . A A . 192 ALA C 1 1
14 42997 1 1 193 ALA CA C 6.770 11.700 -3.667 1.00 . A A . 192 ALA CA 1 1
14 42998 1 1 193 ALA CB C 7.554 12.617 -4.607 1.00 . A A . 192 ALA CB 1 1
14 42999 1 1 193 ALA H H 7.504 10.169 -4.956 1.00 . A A . 192 ALA H 1 1
14 43000 1 1 193 ALA HA H 7.135 11.860 -2.653 1.00 . A A . 192 ALA HA 1 1
14 43001 1 1 193 ALA HB1 H 7.584 13.625 -4.193 1.00 . A A . 192 ALA HB1 1 1
14 43002 1 1 193 ALA HB2 H 8.569 12.239 -4.714 1.00 . A A . 192 ALA HB2 1 1
14 43003 1 1 193 ALA HB3 H 7.081 12.653 -5.590 1.00 . A A . 192 ALA HB3 1 1
14 43004 1 1 193 ALA N N 7.053 10.315 -4.060 1.00 . A A . 192 ALA N 1 1
14 43005 1 1 193 ALA O O 4.789 12.833 -2.876 1.00 . A A . 192 ALA O 1 1
14 43006 1 1 194 GLN C C 2.394 10.572 -3.721 1.00 . A A . 193 GLN C 1 1
14 43007 1 1 194 GLN CA C 3.055 11.522 -4.733 1.00 . A A . 193 GLN CA 1 1
14 43008 1 1 194 GLN CB C 2.660 11.094 -6.152 1.00 . A A . 193 GLN CB 1 1
14 43009 1 1 194 GLN CD C 2.768 11.860 -8.592 1.00 . A A . 193 GLN CD 1 1
14 43010 1 1 194 GLN CG C 3.070 12.187 -7.138 1.00 . A A . 193 GLN CG 1 1
14 43011 1 1 194 GLN H H 4.955 10.770 -5.237 1.00 . A A . 193 GLN H 1 1
14 43012 1 1 194 GLN HA H 2.702 12.543 -4.576 1.00 . A A . 193 GLN HA 1 1
14 43013 1 1 194 GLN HB2 H 3.139 10.149 -6.411 1.00 . A A . 193 GLN HB2 1 1
14 43014 1 1 194 GLN HB3 H 1.579 10.968 -6.210 1.00 . A A . 193 GLN HB3 1 1
14 43015 1 1 194 GLN HE21 H 2.947 13.795 -9.026 1.00 . A A . 193 GLN HE21 1 1
14 43016 1 1 194 GLN HE22 H 2.572 12.728 -10.389 1.00 . A A . 193 GLN HE22 1 1
14 43017 1 1 194 GLN HG2 H 2.531 13.088 -6.857 1.00 . A A . 193 GLN HG2 1 1
14 43018 1 1 194 GLN HG3 H 4.134 12.403 -7.060 1.00 . A A . 193 GLN HG3 1 1
14 43019 1 1 194 GLN N N 4.521 11.465 -4.639 1.00 . A A . 193 GLN N 1 1
14 43020 1 1 194 GLN NE2 N 2.763 12.883 -9.412 1.00 . A A . 193 GLN NE2 1 1
14 43021 1 1 194 GLN O O 1.337 10.860 -3.158 1.00 . A A . 193 GLN O 1 1
14 43022 1 1 194 GLN OE1 O 2.553 10.728 -9.007 1.00 . A A . 193 GLN OE1 1 1
14 43023 1 1 195 ARG C C 1.358 7.635 -3.013 1.00 . A A . 194 ARG C 1 1
14 43024 1 1 195 ARG CA C 2.695 8.299 -2.639 1.00 . A A . 194 ARG CA 1 1
14 43025 1 1 195 ARG CB C 2.907 8.701 -1.160 1.00 . A A . 194 ARG CB 1 1
14 43026 1 1 195 ARG CD C 4.105 8.130 0.993 1.00 . A A . 194 ARG CD 1 1
14 43027 1 1 195 ARG CG C 3.595 7.592 -0.349 1.00 . A A . 194 ARG CG 1 1
14 43028 1 1 195 ARG CZ C 5.394 7.216 2.939 1.00 . A A . 194 ARG CZ 1 1
14 43029 1 1 195 ARG H H 3.863 9.288 -4.106 1.00 . A A . 194 ARG H 1 1
14 43030 1 1 195 ARG HA H 3.433 7.528 -2.864 1.00 . A A . 194 ARG HA 1 1
14 43031 1 1 195 ARG HB2 H 3.554 9.581 -1.124 1.00 . A A . 194 ARG HB2 1 1
14 43032 1 1 195 ARG HB3 H 1.957 8.973 -0.698 1.00 . A A . 194 ARG HB3 1 1
14 43033 1 1 195 ARG HD2 H 4.835 8.910 0.788 1.00 . A A . 194 ARG HD2 1 1
14 43034 1 1 195 ARG HD3 H 3.269 8.564 1.546 1.00 . A A . 194 ARG HD3 1 1
14 43035 1 1 195 ARG HE H 4.598 6.112 1.509 1.00 . A A . 194 ARG HE 1 1
14 43036 1 1 195 ARG HG2 H 2.895 6.773 -0.183 1.00 . A A . 194 ARG HG2 1 1
14 43037 1 1 195 ARG HG3 H 4.457 7.222 -0.906 1.00 . A A . 194 ARG HG3 1 1
14 43038 1 1 195 ARG HH11 H 5.631 9.205 2.843 1.00 . A A . 194 ARG HH11 1 1
14 43039 1 1 195 ARG HH12 H 6.246 8.438 4.283 1.00 . A A . 194 ARG HH12 1 1
14 43040 1 1 195 ARG HH21 H 5.497 5.251 3.231 1.00 . A A . 194 ARG HH21 1 1
14 43041 1 1 195 ARG HH22 H 6.193 6.238 4.505 1.00 . A A . 194 ARG HH22 1 1
14 43042 1 1 195 ARG N N 3.054 9.426 -3.513 1.00 . A A . 194 ARG N 1 1
14 43043 1 1 195 ARG NE N 4.731 7.070 1.806 1.00 . A A . 194 ARG NE 1 1
14 43044 1 1 195 ARG NH1 N 5.744 8.374 3.416 1.00 . A A . 194 ARG NH1 1 1
14 43045 1 1 195 ARG NH2 N 5.728 6.160 3.618 1.00 . A A . 194 ARG NH2 1 1
14 43046 1 1 195 ARG O O 0.589 7.208 -2.150 1.00 . A A . 194 ARG O 1 1
14 43047 1 1 196 THR C C 0.150 6.455 -6.356 1.00 . A A . 195 THR C 1 1
14 43048 1 1 196 THR CA C -0.122 6.974 -4.934 1.00 . A A . 195 THR CA 1 1
14 43049 1 1 196 THR CB C -1.294 7.979 -4.933 1.00 . A A . 195 THR CB 1 1
14 43050 1 1 196 THR CG2 C -1.033 9.253 -5.740 1.00 . A A . 195 THR CG2 1 1
14 43051 1 1 196 THR H H 1.799 7.902 -4.952 1.00 . A A . 195 THR H 1 1
14 43052 1 1 196 THR HA H -0.427 6.120 -4.330 1.00 . A A . 195 THR HA 1 1
14 43053 1 1 196 THR HB H -1.513 8.267 -3.904 1.00 . A A . 195 THR HB 1 1
14 43054 1 1 196 THR HG1 H -2.878 6.852 -4.804 1.00 . A A . 195 THR HG1 1 1
14 43055 1 1 196 THR HG21 H -0.798 9.017 -6.778 1.00 . A A . 195 THR HG21 1 1
14 43056 1 1 196 THR HG22 H -1.919 9.887 -5.714 1.00 . A A . 195 THR HG22 1 1
14 43057 1 1 196 THR HG23 H -0.206 9.803 -5.296 1.00 . A A . 195 THR HG23 1 1
14 43058 1 1 196 THR N N 1.087 7.561 -4.321 1.00 . A A . 195 THR N 1 1
14 43059 1 1 196 THR O O 0.993 6.993 -7.082 1.00 . A A . 195 THR O 1 1
14 43060 1 1 196 THR OG1 O -2.449 7.389 -5.495 1.00 . A A . 195 THR OG1 1 1
14 43061 1 1 197 GLY C C -1.306 5.598 -9.208 1.00 . A A . 196 GLY C 1 1
14 43062 1 1 197 GLY CA C -0.530 4.831 -8.121 1.00 . A A . 196 GLY CA 1 1
14 43063 1 1 197 GLY H H -1.273 5.045 -6.136 1.00 . A A . 196 GLY H 1 1
14 43064 1 1 197 GLY HA2 H 0.511 4.753 -8.437 1.00 . A A . 196 GLY HA2 1 1
14 43065 1 1 197 GLY HA3 H -0.940 3.821 -8.073 1.00 . A A . 196 GLY HA3 1 1
14 43066 1 1 197 GLY N N -0.584 5.419 -6.775 1.00 . A A . 196 GLY N 1 1
14 43067 1 1 197 GLY O O -1.283 5.179 -10.369 1.00 . A A . 196 GLY O 1 1
14 43068 1 1 198 ALA C C -1.942 8.125 -10.942 1.00 . A A . 197 ALA C 1 1
14 43069 1 1 198 ALA CA C -2.769 7.548 -9.769 1.00 . A A . 197 ALA CA 1 1
14 43070 1 1 198 ALA CB C -3.434 8.662 -8.947 1.00 . A A . 197 ALA CB 1 1
14 43071 1 1 198 ALA H H -1.976 6.960 -7.878 1.00 . A A . 197 ALA H 1 1
14 43072 1 1 198 ALA HA H -3.560 6.937 -10.208 1.00 . A A . 197 ALA HA 1 1
14 43073 1 1 198 ALA HB1 H -2.672 9.304 -8.502 1.00 . A A . 197 ALA HB1 1 1
14 43074 1 1 198 ALA HB2 H -4.067 9.268 -9.596 1.00 . A A . 197 ALA HB2 1 1
14 43075 1 1 198 ALA HB3 H -4.050 8.232 -8.156 1.00 . A A . 197 ALA HB3 1 1
14 43076 1 1 198 ALA N N -1.988 6.698 -8.854 1.00 . A A . 197 ALA N 1 1
14 43077 1 1 198 ALA O O -0.791 8.563 -10.711 1.00 . A A . 197 ALA O 1 1
14 43078 1 1 198 ALA OXT O -2.460 8.150 -12.082 1.00 . A A . 197 ALA OXT 1 1
15 43079 1 1 1 HIS C C 8.986 8.570 9.410 1.00 . A A . 0 HIS C 1 1
15 43080 1 1 1 HIS CA C 8.458 9.017 10.779 1.00 . A A . 0 HIS CA 1 1
15 43081 1 1 1 HIS CB C 8.362 10.554 10.885 1.00 . A A . 0 HIS CB 1 1
15 43082 1 1 1 HIS CD2 C 6.052 11.550 10.359 1.00 . A A . 0 HIS CD2 1 1
15 43083 1 1 1 HIS CE1 C 6.288 12.025 8.225 1.00 . A A . 0 HIS CE1 1 1
15 43084 1 1 1 HIS CG C 7.322 11.192 9.990 1.00 . A A . 0 HIS CG 1 1
15 43085 1 1 1 HIS H1 H 10.244 8.798 11.787 1.00 . A A . 0 HIS H1 1 1
15 43086 1 1 1 HIS H2 H 9.318 7.451 11.818 1.00 . A A . 0 HIS H2 1 1
15 43087 1 1 1 HIS H3 H 8.933 8.726 12.771 1.00 . A A . 0 HIS H3 1 1
15 43088 1 1 1 HIS HA H 7.451 8.612 10.891 1.00 . A A . 0 HIS HA 1 1
15 43089 1 1 1 HIS HB2 H 8.118 10.822 11.914 1.00 . A A . 0 HIS HB2 1 1
15 43090 1 1 1 HIS HB3 H 9.334 10.995 10.656 1.00 . A A . 0 HIS HB3 1 1
15 43091 1 1 1 HIS HD1 H 8.255 11.314 8.050 1.00 . A A . 0 HIS HD1 1 1
15 43092 1 1 1 HIS HD2 H 5.626 11.438 11.349 1.00 . A A . 0 HIS HD2 1 1
15 43093 1 1 1 HIS HE1 H 6.092 12.351 7.207 1.00 . A A . 0 HIS HE1 1 1
15 43094 1 1 1 HIS N N 9.298 8.457 11.870 1.00 . A A . 0 HIS N 1 1
15 43095 1 1 1 HIS ND1 N 7.446 11.491 8.648 1.00 . A A . 0 HIS ND1 1 1
15 43096 1 1 1 HIS NE2 N 5.402 12.077 9.235 1.00 . A A . 0 HIS NE2 1 1
15 43097 1 1 1 HIS O O 10.188 8.343 9.252 1.00 . A A . 0 HIS O 1 1
15 43098 1 1 2 MET C C 9.377 9.197 6.378 1.00 . A A . 1 MET C 1 1
15 43099 1 1 2 MET CA C 8.490 8.110 7.019 1.00 . A A . 1 MET CA 1 1
15 43100 1 1 2 MET CB C 7.229 7.822 6.182 1.00 . A A . 1 MET CB 1 1
15 43101 1 1 2 MET CE C 3.843 8.145 6.600 1.00 . A A . 1 MET CE 1 1
15 43102 1 1 2 MET CG C 6.376 9.068 5.890 1.00 . A A . 1 MET CG 1 1
15 43103 1 1 2 MET H H 7.135 8.646 8.586 1.00 . A A . 1 MET H 1 1
15 43104 1 1 2 MET HA H 9.072 7.186 7.049 1.00 . A A . 1 MET HA 1 1
15 43105 1 1 2 MET HB2 H 7.527 7.380 5.231 1.00 . A A . 1 MET HB2 1 1
15 43106 1 1 2 MET HB3 H 6.622 7.087 6.712 1.00 . A A . 1 MET HB3 1 1
15 43107 1 1 2 MET HE1 H 2.810 7.930 6.321 1.00 . A A . 1 MET HE1 1 1
15 43108 1 1 2 MET HE2 H 4.302 7.235 6.988 1.00 . A A . 1 MET HE2 1 1
15 43109 1 1 2 MET HE3 H 3.849 8.913 7.374 1.00 . A A . 1 MET HE3 1 1
15 43110 1 1 2 MET HG2 H 6.211 9.617 6.816 1.00 . A A . 1 MET HG2 1 1
15 43111 1 1 2 MET HG3 H 6.931 9.715 5.211 1.00 . A A . 1 MET HG3 1 1
15 43112 1 1 2 MET N N 8.109 8.444 8.404 1.00 . A A . 1 MET N 1 1
15 43113 1 1 2 MET O O 9.227 10.388 6.668 1.00 . A A . 1 MET O 1 1
15 43114 1 1 2 MET SD S 4.755 8.734 5.143 1.00 . A A . 1 MET SD 1 1
15 43115 1 1 3 SER C C 10.803 10.329 3.545 1.00 . A A . 2 SER C 1 1
15 43116 1 1 3 SER CA C 11.286 9.672 4.851 1.00 . A A . 2 SER CA 1 1
15 43117 1 1 3 SER CB C 12.563 8.865 4.582 1.00 . A A . 2 SER CB 1 1
15 43118 1 1 3 SER H H 10.379 7.802 5.306 1.00 . A A . 2 SER H 1 1
15 43119 1 1 3 SER HA H 11.548 10.478 5.537 1.00 . A A . 2 SER HA 1 1
15 43120 1 1 3 SER HB2 H 13.294 9.499 4.076 1.00 . A A . 2 SER HB2 1 1
15 43121 1 1 3 SER HB3 H 12.985 8.541 5.535 1.00 . A A . 2 SER HB3 1 1
15 43122 1 1 3 SER HG H 13.112 7.236 3.634 1.00 . A A . 2 SER HG 1 1
15 43123 1 1 3 SER N N 10.298 8.792 5.500 1.00 . A A . 2 SER N 1 1
15 43124 1 1 3 SER O O 11.390 11.321 3.110 1.00 . A A . 2 SER O 1 1
15 43125 1 1 3 SER OG O 12.278 7.725 3.783 1.00 . A A . 2 SER OG 1 1
15 43126 1 1 4 GLY C C 10.232 9.905 0.456 1.00 . A A . 3 GLY C 1 1
15 43127 1 1 4 GLY CA C 9.266 10.273 1.605 1.00 . A A . 3 GLY CA 1 1
15 43128 1 1 4 GLY H H 9.316 8.985 3.314 1.00 . A A . 3 GLY H 1 1
15 43129 1 1 4 GLY HA2 H 8.292 9.835 1.388 1.00 . A A . 3 GLY HA2 1 1
15 43130 1 1 4 GLY HA3 H 9.142 11.354 1.652 1.00 . A A . 3 GLY HA3 1 1
15 43131 1 1 4 GLY N N 9.738 9.811 2.918 1.00 . A A . 3 GLY N 1 1
15 43132 1 1 4 GLY O O 10.909 8.874 0.540 1.00 . A A . 3 GLY O 1 1
15 43133 1 1 5 PRO C C 12.724 10.760 -1.247 1.00 . A A . 4 PRO C 1 1
15 43134 1 1 5 PRO CA C 11.279 10.489 -1.710 1.00 . A A . 4 PRO CA 1 1
15 43135 1 1 5 PRO CB C 10.852 11.448 -2.826 1.00 . A A . 4 PRO CB 1 1
15 43136 1 1 5 PRO CD C 9.543 11.919 -0.879 1.00 . A A . 4 PRO CD 1 1
15 43137 1 1 5 PRO CG C 10.241 12.612 -2.048 1.00 . A A . 4 PRO CG 1 1
15 43138 1 1 5 PRO HA H 11.216 9.465 -2.078 1.00 . A A . 4 PRO HA 1 1
15 43139 1 1 5 PRO HB2 H 11.691 11.768 -3.444 1.00 . A A . 4 PRO HB2 1 1
15 43140 1 1 5 PRO HB3 H 10.084 10.978 -3.440 1.00 . A A . 4 PRO HB3 1 1
15 43141 1 1 5 PRO HD2 H 9.545 12.584 -0.015 1.00 . A A . 4 PRO HD2 1 1
15 43142 1 1 5 PRO HD3 H 8.521 11.660 -1.160 1.00 . A A . 4 PRO HD3 1 1
15 43143 1 1 5 PRO HG2 H 11.040 13.249 -1.666 1.00 . A A . 4 PRO HG2 1 1
15 43144 1 1 5 PRO HG3 H 9.541 13.191 -2.649 1.00 . A A . 4 PRO HG3 1 1
15 43145 1 1 5 PRO N N 10.306 10.700 -0.632 1.00 . A A . 4 PRO N 1 1
15 43146 1 1 5 PRO O O 12.962 11.495 -0.281 1.00 . A A . 4 PRO O 1 1
15 43147 1 1 6 ARG C C 15.499 11.809 -2.613 1.00 . A A . 5 ARG C 1 1
15 43148 1 1 6 ARG CA C 15.141 10.545 -1.803 1.00 . A A . 5 ARG CA 1 1
15 43149 1 1 6 ARG CB C 16.048 9.347 -2.168 1.00 . A A . 5 ARG CB 1 1
15 43150 1 1 6 ARG CD C 16.736 7.719 -4.024 1.00 . A A . 5 ARG CD 1 1
15 43151 1 1 6 ARG CG C 15.704 8.733 -3.528 1.00 . A A . 5 ARG CG 1 1
15 43152 1 1 6 ARG CZ C 16.806 6.168 -5.993 1.00 . A A . 5 ARG CZ 1 1
15 43153 1 1 6 ARG H H 13.440 9.723 -2.823 1.00 . A A . 5 ARG H 1 1
15 43154 1 1 6 ARG HA H 15.321 10.780 -0.755 1.00 . A A . 5 ARG HA 1 1
15 43155 1 1 6 ARG HB2 H 17.091 9.662 -2.174 1.00 . A A . 5 ARG HB2 1 1
15 43156 1 1 6 ARG HB3 H 15.938 8.576 -1.403 1.00 . A A . 5 ARG HB3 1 1
15 43157 1 1 6 ARG HD2 H 17.661 8.242 -4.275 1.00 . A A . 5 ARG HD2 1 1
15 43158 1 1 6 ARG HD3 H 16.936 6.994 -3.232 1.00 . A A . 5 ARG HD3 1 1
15 43159 1 1 6 ARG HE H 15.211 7.189 -5.416 1.00 . A A . 5 ARG HE 1 1
15 43160 1 1 6 ARG HG2 H 14.758 8.209 -3.417 1.00 . A A . 5 ARG HG2 1 1
15 43161 1 1 6 ARG HG3 H 15.602 9.519 -4.277 1.00 . A A . 5 ARG HG3 1 1
15 43162 1 1 6 ARG HH11 H 18.568 6.231 -5.056 1.00 . A A . 5 ARG HH11 1 1
15 43163 1 1 6 ARG HH12 H 18.492 5.165 -6.434 1.00 . A A . 5 ARG HH12 1 1
15 43164 1 1 6 ARG HH21 H 15.173 5.878 -7.104 1.00 . A A . 5 ARG HH21 1 1
15 43165 1 1 6 ARG HH22 H 16.578 4.959 -7.583 1.00 . A A . 5 ARG HH22 1 1
15 43166 1 1 6 ARG N N 13.708 10.198 -1.961 1.00 . A A . 5 ARG N 1 1
15 43167 1 1 6 ARG NE N 16.195 7.026 -5.205 1.00 . A A . 5 ARG NE 1 1
15 43168 1 1 6 ARG NH1 N 18.053 5.833 -5.825 1.00 . A A . 5 ARG NH1 1 1
15 43169 1 1 6 ARG NH2 N 16.142 5.631 -6.975 1.00 . A A . 5 ARG NH2 1 1
15 43170 1 1 6 ARG O O 14.735 12.182 -3.510 1.00 . A A . 5 ARG O 1 1
15 43171 1 1 7 PRO C C 17.452 13.284 -4.560 1.00 . A A . 6 PRO C 1 1
15 43172 1 1 7 PRO CA C 17.065 13.637 -3.112 1.00 . A A . 6 PRO CA 1 1
15 43173 1 1 7 PRO CB C 18.236 14.271 -2.343 1.00 . A A . 6 PRO CB 1 1
15 43174 1 1 7 PRO CD C 17.574 12.237 -1.247 1.00 . A A . 6 PRO CD 1 1
15 43175 1 1 7 PRO CG C 18.217 13.592 -0.973 1.00 . A A . 6 PRO CG 1 1
15 43176 1 1 7 PRO HA H 16.236 14.340 -3.130 1.00 . A A . 6 PRO HA 1 1
15 43177 1 1 7 PRO HB2 H 19.181 14.063 -2.842 1.00 . A A . 6 PRO HB2 1 1
15 43178 1 1 7 PRO HB3 H 18.107 15.349 -2.247 1.00 . A A . 6 PRO HB3 1 1
15 43179 1 1 7 PRO HD2 H 18.338 11.528 -1.566 1.00 . A A . 6 PRO HD2 1 1
15 43180 1 1 7 PRO HD3 H 17.077 11.881 -0.345 1.00 . A A . 6 PRO HD3 1 1
15 43181 1 1 7 PRO HG2 H 19.220 13.487 -0.558 1.00 . A A . 6 PRO HG2 1 1
15 43182 1 1 7 PRO HG3 H 17.581 14.154 -0.294 1.00 . A A . 6 PRO HG3 1 1
15 43183 1 1 7 PRO N N 16.641 12.472 -2.340 1.00 . A A . 6 PRO N 1 1
15 43184 1 1 7 PRO O O 17.688 12.117 -4.893 1.00 . A A . 6 PRO O 1 1
15 43185 1 1 8 VAL C C 19.290 15.201 -6.952 1.00 . A A . 7 VAL C 1 1
15 43186 1 1 8 VAL CA C 18.131 14.217 -6.776 1.00 . A A . 7 VAL CA 1 1
15 43187 1 1 8 VAL CB C 17.028 14.408 -7.842 1.00 . A A . 7 VAL CB 1 1
15 43188 1 1 8 VAL CG1 C 16.309 15.760 -7.777 1.00 . A A . 7 VAL CG1 1 1
15 43189 1 1 8 VAL CG2 C 17.578 14.252 -9.267 1.00 . A A . 7 VAL CG2 1 1
15 43190 1 1 8 VAL H H 17.445 15.248 -5.065 1.00 . A A . 7 VAL H 1 1
15 43191 1 1 8 VAL HA H 18.544 13.219 -6.919 1.00 . A A . 7 VAL HA 1 1
15 43192 1 1 8 VAL HB H 16.276 13.638 -7.682 1.00 . A A . 7 VAL HB 1 1
15 43193 1 1 8 VAL HG11 H 15.867 15.897 -6.791 1.00 . A A . 7 VAL HG11 1 1
15 43194 1 1 8 VAL HG12 H 17.005 16.569 -7.989 1.00 . A A . 7 VAL HG12 1 1
15 43195 1 1 8 VAL HG13 H 15.506 15.784 -8.514 1.00 . A A . 7 VAL HG13 1 1
15 43196 1 1 8 VAL HG21 H 18.331 15.010 -9.470 1.00 . A A . 7 VAL HG21 1 1
15 43197 1 1 8 VAL HG22 H 18.024 13.267 -9.395 1.00 . A A . 7 VAL HG22 1 1
15 43198 1 1 8 VAL HG23 H 16.779 14.371 -9.996 1.00 . A A . 7 VAL HG23 1 1
15 43199 1 1 8 VAL N N 17.592 14.303 -5.410 1.00 . A A . 7 VAL N 1 1
15 43200 1 1 8 VAL O O 19.234 16.335 -6.474 1.00 . A A . 7 VAL O 1 1
15 43201 1 1 9 VAL C C 21.600 15.667 -9.525 1.00 . A A . 8 VAL C 1 1
15 43202 1 1 9 VAL CA C 21.522 15.553 -8.006 1.00 . A A . 8 VAL CA 1 1
15 43203 1 1 9 VAL CB C 22.795 14.922 -7.407 1.00 . A A . 8 VAL CB 1 1
15 43204 1 1 9 VAL CG1 C 24.054 15.715 -7.775 1.00 . A A . 8 VAL CG1 1 1
15 43205 1 1 9 VAL CG2 C 22.728 14.865 -5.873 1.00 . A A . 8 VAL CG2 1 1
15 43206 1 1 9 VAL H H 20.295 13.806 -7.999 1.00 . A A . 8 VAL H 1 1
15 43207 1 1 9 VAL HA H 21.449 16.571 -7.610 1.00 . A A . 8 VAL HA 1 1
15 43208 1 1 9 VAL HB H 22.899 13.905 -7.785 1.00 . A A . 8 VAL HB 1 1
15 43209 1 1 9 VAL HG11 H 24.188 15.742 -8.855 1.00 . A A . 8 VAL HG11 1 1
15 43210 1 1 9 VAL HG12 H 23.965 16.731 -7.393 1.00 . A A . 8 VAL HG12 1 1
15 43211 1 1 9 VAL HG13 H 24.932 15.244 -7.331 1.00 . A A . 8 VAL HG13 1 1
15 43212 1 1 9 VAL HG21 H 23.636 14.406 -5.481 1.00 . A A . 8 VAL HG21 1 1
15 43213 1 1 9 VAL HG22 H 22.626 15.870 -5.463 1.00 . A A . 8 VAL HG22 1 1
15 43214 1 1 9 VAL HG23 H 21.878 14.265 -5.556 1.00 . A A . 8 VAL HG23 1 1
15 43215 1 1 9 VAL N N 20.337 14.761 -7.650 1.00 . A A . 8 VAL N 1 1
15 43216 1 1 9 VAL O O 21.758 14.665 -10.224 1.00 . A A . 8 VAL O 1 1
15 43217 1 1 10 LEU C C 23.086 17.766 -11.685 1.00 . A A . 9 LEU C 1 1
15 43218 1 1 10 LEU CA C 21.665 17.251 -11.439 1.00 . A A . 9 LEU CA 1 1
15 43219 1 1 10 LEU CB C 20.647 18.359 -11.811 1.00 . A A . 9 LEU CB 1 1
15 43220 1 1 10 LEU CD1 C 19.480 17.388 -13.839 1.00 . A A . 9 LEU CD1 1 1
15 43221 1 1 10 LEU CD2 C 18.589 16.856 -11.558 1.00 . A A . 9 LEU CD2 1 1
15 43222 1 1 10 LEU CG C 19.305 17.903 -12.408 1.00 . A A . 9 LEU CG 1 1
15 43223 1 1 10 LEU H H 21.316 17.650 -9.375 1.00 . A A . 9 LEU H 1 1
15 43224 1 1 10 LEU HA H 21.501 16.376 -12.066 1.00 . A A . 9 LEU HA 1 1
15 43225 1 1 10 LEU HB2 H 20.441 18.966 -10.929 1.00 . A A . 9 LEU HB2 1 1
15 43226 1 1 10 LEU HB3 H 21.106 19.030 -12.539 1.00 . A A . 9 LEU HB3 1 1
15 43227 1 1 10 LEU HD11 H 19.871 18.187 -14.469 1.00 . A A . 9 LEU HD11 1 1
15 43228 1 1 10 LEU HD12 H 20.170 16.548 -13.867 1.00 . A A . 9 LEU HD12 1 1
15 43229 1 1 10 LEU HD13 H 18.515 17.074 -14.237 1.00 . A A . 9 LEU HD13 1 1
15 43230 1 1 10 LEU HD21 H 18.454 17.243 -10.549 1.00 . A A . 9 LEU HD21 1 1
15 43231 1 1 10 LEU HD22 H 17.611 16.641 -11.988 1.00 . A A . 9 LEU HD22 1 1
15 43232 1 1 10 LEU HD23 H 19.170 15.937 -11.519 1.00 . A A . 9 LEU HD23 1 1
15 43233 1 1 10 LEU HG H 18.660 18.778 -12.456 1.00 . A A . 9 LEU HG 1 1
15 43234 1 1 10 LEU N N 21.521 16.898 -10.026 1.00 . A A . 9 LEU N 1 1
15 43235 1 1 10 LEU O O 23.642 18.493 -10.859 1.00 . A A . 9 LEU O 1 1
15 43236 1 1 11 SER C C 24.955 18.124 -14.868 1.00 . A A . 10 SER C 1 1
15 43237 1 1 11 SER CA C 24.900 18.029 -13.334 1.00 . A A . 10 SER CA 1 1
15 43238 1 1 11 SER CB C 26.088 17.252 -12.764 1.00 . A A . 10 SER CB 1 1
15 43239 1 1 11 SER H H 23.197 16.742 -13.446 1.00 . A A . 10 SER H 1 1
15 43240 1 1 11 SER HA H 24.960 19.048 -12.953 1.00 . A A . 10 SER HA 1 1
15 43241 1 1 11 SER HB2 H 25.902 17.017 -11.716 1.00 . A A . 10 SER HB2 1 1
15 43242 1 1 11 SER HB3 H 26.207 16.326 -13.323 1.00 . A A . 10 SER HB3 1 1
15 43243 1 1 11 SER HG H 27.158 18.752 -12.207 1.00 . A A . 10 SER HG 1 1
15 43244 1 1 11 SER N N 23.652 17.430 -12.846 1.00 . A A . 10 SER N 1 1
15 43245 1 1 11 SER O O 24.006 17.742 -15.556 1.00 . A A . 10 SER O 1 1
15 43246 1 1 11 SER OG O 27.265 18.027 -12.856 1.00 . A A . 10 SER OG 1 1
15 43247 1 1 12 GLY C C 26.898 20.289 -17.143 1.00 . A A . 11 GLY C 1 1
15 43248 1 1 12 GLY CA C 26.273 18.915 -16.836 1.00 . A A . 11 GLY CA 1 1
15 43249 1 1 12 GLY H H 26.790 18.925 -14.765 1.00 . A A . 11 GLY H 1 1
15 43250 1 1 12 GLY HA2 H 26.932 18.132 -17.213 1.00 . A A . 11 GLY HA2 1 1
15 43251 1 1 12 GLY HA3 H 25.330 18.855 -17.377 1.00 . A A . 11 GLY HA3 1 1
15 43252 1 1 12 GLY N N 26.042 18.683 -15.405 1.00 . A A . 11 GLY N 1 1
15 43253 1 1 12 GLY O O 27.048 21.101 -16.221 1.00 . A A . 11 GLY O 1 1
15 43254 1 1 13 PRO C C 26.898 23.071 -18.627 1.00 . A A . 12 PRO C 1 1
15 43255 1 1 13 PRO CA C 27.821 21.859 -18.845 1.00 . A A . 12 PRO CA 1 1
15 43256 1 1 13 PRO CB C 28.156 21.688 -20.336 1.00 . A A . 12 PRO CB 1 1
15 43257 1 1 13 PRO CD C 27.223 19.656 -19.542 1.00 . A A . 12 PRO CD 1 1
15 43258 1 1 13 PRO CG C 28.282 20.178 -20.509 1.00 . A A . 12 PRO CG 1 1
15 43259 1 1 13 PRO HA H 28.748 22.019 -18.294 1.00 . A A . 12 PRO HA 1 1
15 43260 1 1 13 PRO HB2 H 27.332 22.051 -20.954 1.00 . A A . 12 PRO HB2 1 1
15 43261 1 1 13 PRO HB3 H 29.082 22.200 -20.602 1.00 . A A . 12 PRO HB3 1 1
15 43262 1 1 13 PRO HD2 H 26.244 19.693 -20.020 1.00 . A A . 12 PRO HD2 1 1
15 43263 1 1 13 PRO HD3 H 27.465 18.636 -19.247 1.00 . A A . 12 PRO HD3 1 1
15 43264 1 1 13 PRO HG2 H 28.093 19.865 -21.535 1.00 . A A . 12 PRO HG2 1 1
15 43265 1 1 13 PRO HG3 H 29.267 19.851 -20.185 1.00 . A A . 12 PRO HG3 1 1
15 43266 1 1 13 PRO N N 27.245 20.578 -18.416 1.00 . A A . 12 PRO N 1 1
15 43267 1 1 13 PRO O O 25.709 22.931 -18.323 1.00 . A A . 12 PRO O 1 1
15 43268 1 1 14 SER C C 25.500 25.554 -19.723 1.00 . A A . 13 SER C 1 1
15 43269 1 1 14 SER CA C 26.689 25.541 -18.749 1.00 . A A . 13 SER CA 1 1
15 43270 1 1 14 SER CB C 27.625 26.723 -19.026 1.00 . A A . 13 SER CB 1 1
15 43271 1 1 14 SER H H 28.417 24.318 -19.087 1.00 . A A . 13 SER H 1 1
15 43272 1 1 14 SER HA H 26.309 25.645 -17.732 1.00 . A A . 13 SER HA 1 1
15 43273 1 1 14 SER HB2 H 28.484 26.674 -18.355 1.00 . A A . 13 SER HB2 1 1
15 43274 1 1 14 SER HB3 H 27.982 26.666 -20.055 1.00 . A A . 13 SER HB3 1 1
15 43275 1 1 14 SER HG H 26.919 28.139 -17.873 1.00 . A A . 13 SER HG 1 1
15 43276 1 1 14 SER N N 27.441 24.277 -18.830 1.00 . A A . 13 SER N 1 1
15 43277 1 1 14 SER O O 25.665 25.314 -20.923 1.00 . A A . 13 SER O 1 1
15 43278 1 1 14 SER OG O 26.952 27.959 -18.836 1.00 . A A . 13 SER OG 1 1
15 43279 1 1 15 GLY C C 22.682 24.251 -20.294 1.00 . A A . 14 GLY C 1 1
15 43280 1 1 15 GLY CA C 23.044 25.708 -19.978 1.00 . A A . 14 GLY CA 1 1
15 43281 1 1 15 GLY H H 24.222 26.005 -18.225 1.00 . A A . 14 GLY H 1 1
15 43282 1 1 15 GLY HA2 H 22.229 26.143 -19.400 1.00 . A A . 14 GLY HA2 1 1
15 43283 1 1 15 GLY HA3 H 23.130 26.268 -20.910 1.00 . A A . 14 GLY HA3 1 1
15 43284 1 1 15 GLY N N 24.292 25.821 -19.216 1.00 . A A . 14 GLY N 1 1
15 43285 1 1 15 GLY O O 22.057 23.576 -19.477 1.00 . A A . 14 GLY O 1 1
15 43286 1 1 16 ALA C C 21.411 21.845 -21.981 1.00 . A A . 15 ALA C 1 1
15 43287 1 1 16 ALA CA C 22.859 22.408 -21.997 1.00 . A A . 15 ALA CA 1 1
15 43288 1 1 16 ALA CB C 23.878 21.490 -21.299 1.00 . A A . 15 ALA CB 1 1
15 43289 1 1 16 ALA H H 23.601 24.400 -22.067 1.00 . A A . 15 ALA H 1 1
15 43290 1 1 16 ALA HA H 23.136 22.431 -23.052 1.00 . A A . 15 ALA HA 1 1
15 43291 1 1 16 ALA HB1 H 24.883 21.897 -21.413 1.00 . A A . 15 ALA HB1 1 1
15 43292 1 1 16 ALA HB2 H 23.645 21.408 -20.236 1.00 . A A . 15 ALA HB2 1 1
15 43293 1 1 16 ALA HB3 H 23.849 20.494 -21.744 1.00 . A A . 15 ALA HB3 1 1
15 43294 1 1 16 ALA N N 23.040 23.783 -21.495 1.00 . A A . 15 ALA N 1 1
15 43295 1 1 16 ALA O O 21.219 20.654 -22.218 1.00 . A A . 15 ALA O 1 1
15 43296 1 1 17 GLY C C 18.517 22.177 -20.082 1.00 . A A . 16 GLY C 1 1
15 43297 1 1 17 GLY CA C 18.989 22.276 -21.544 1.00 . A A . 16 GLY CA 1 1
15 43298 1 1 17 GLY H H 20.622 23.648 -21.561 1.00 . A A . 16 GLY H 1 1
15 43299 1 1 17 GLY HA2 H 18.352 22.985 -22.071 1.00 . A A . 16 GLY HA2 1 1
15 43300 1 1 17 GLY HA3 H 18.829 21.299 -21.998 1.00 . A A . 16 GLY HA3 1 1
15 43301 1 1 17 GLY N N 20.395 22.677 -21.719 1.00 . A A . 16 GLY N 1 1
15 43302 1 1 17 GLY O O 17.315 22.078 -19.836 1.00 . A A . 16 GLY O 1 1
15 43303 1 1 18 LYS C C 18.061 22.965 -17.110 1.00 . A A . 17 LYS C 1 1
15 43304 1 1 18 LYS CA C 19.127 22.010 -17.662 1.00 . A A . 17 LYS CA 1 1
15 43305 1 1 18 LYS CB C 20.421 22.153 -16.837 1.00 . A A . 17 LYS CB 1 1
15 43306 1 1 18 LYS CD C 22.835 21.372 -16.487 1.00 . A A . 17 LYS CD 1 1
15 43307 1 1 18 LYS CE C 22.746 21.312 -14.956 1.00 . A A . 17 LYS CE 1 1
15 43308 1 1 18 LYS CG C 21.478 21.076 -17.149 1.00 . A A . 17 LYS CG 1 1
15 43309 1 1 18 LYS H H 20.400 22.307 -19.367 1.00 . A A . 17 LYS H 1 1
15 43310 1 1 18 LYS HA H 18.737 20.999 -17.531 1.00 . A A . 17 LYS HA 1 1
15 43311 1 1 18 LYS HB2 H 20.851 23.141 -17.019 1.00 . A A . 17 LYS HB2 1 1
15 43312 1 1 18 LYS HB3 H 20.161 22.089 -15.779 1.00 . A A . 17 LYS HB3 1 1
15 43313 1 1 18 LYS HD2 H 23.562 20.637 -16.832 1.00 . A A . 17 LYS HD2 1 1
15 43314 1 1 18 LYS HD3 H 23.171 22.362 -16.803 1.00 . A A . 17 LYS HD3 1 1
15 43315 1 1 18 LYS HE2 H 21.894 21.909 -14.623 1.00 . A A . 17 LYS HE2 1 1
15 43316 1 1 18 LYS HE3 H 22.564 20.277 -14.652 1.00 . A A . 17 LYS HE3 1 1
15 43317 1 1 18 LYS HG2 H 21.109 20.110 -16.804 1.00 . A A . 17 LYS HG2 1 1
15 43318 1 1 18 LYS HG3 H 21.637 21.021 -18.226 1.00 . A A . 17 LYS HG3 1 1
15 43319 1 1 18 LYS HZ1 H 24.127 22.801 -14.532 1.00 . A A . 17 LYS HZ1 1 1
15 43320 1 1 18 LYS HZ2 H 23.840 21.789 -13.283 1.00 . A A . 17 LYS HZ2 1 1
15 43321 1 1 18 LYS HZ3 H 24.797 21.306 -14.548 1.00 . A A . 17 LYS HZ3 1 1
15 43322 1 1 18 LYS N N 19.425 22.232 -19.095 1.00 . A A . 17 LYS N 1 1
15 43323 1 1 18 LYS NZ N 23.971 21.831 -14.298 1.00 . A A . 17 LYS NZ 1 1
15 43324 1 1 18 LYS O O 17.123 22.530 -16.445 1.00 . A A . 17 LYS O 1 1
15 43325 1 1 19 SER C C 15.875 25.197 -17.537 1.00 . A A . 18 SER C 1 1
15 43326 1 1 19 SER CA C 17.280 25.314 -16.928 1.00 . A A . 18 SER CA 1 1
15 43327 1 1 19 SER CB C 17.892 26.688 -17.228 1.00 . A A . 18 SER CB 1 1
15 43328 1 1 19 SER H H 18.963 24.503 -18.005 1.00 . A A . 18 SER H 1 1
15 43329 1 1 19 SER HA H 17.175 25.225 -15.846 1.00 . A A . 18 SER HA 1 1
15 43330 1 1 19 SER HB2 H 17.206 27.470 -16.898 1.00 . A A . 18 SER HB2 1 1
15 43331 1 1 19 SER HB3 H 18.827 26.787 -16.674 1.00 . A A . 18 SER HB3 1 1
15 43332 1 1 19 SER HG H 18.554 27.711 -18.765 1.00 . A A . 18 SER HG 1 1
15 43333 1 1 19 SER N N 18.188 24.258 -17.405 1.00 . A A . 18 SER N 1 1
15 43334 1 1 19 SER O O 14.874 25.301 -16.823 1.00 . A A . 18 SER O 1 1
15 43335 1 1 19 SER OG O 18.151 26.833 -18.617 1.00 . A A . 18 SER OG 1 1
15 43336 1 1 20 THR C C 13.825 23.392 -19.154 1.00 . A A . 19 THR C 1 1
15 43337 1 1 20 THR CA C 14.539 24.680 -19.580 1.00 . A A . 19 THR CA 1 1
15 43338 1 1 20 THR CB C 14.798 24.675 -21.095 1.00 . A A . 19 THR CB 1 1
15 43339 1 1 20 THR CG2 C 14.914 26.084 -21.656 1.00 . A A . 19 THR CG2 1 1
15 43340 1 1 20 THR H H 16.652 24.882 -19.370 1.00 . A A . 19 THR H 1 1
15 43341 1 1 20 THR HA H 13.852 25.498 -19.373 1.00 . A A . 19 THR HA 1 1
15 43342 1 1 20 THR HB H 13.965 24.190 -21.600 1.00 . A A . 19 THR HB 1 1
15 43343 1 1 20 THR HG1 H 16.001 23.129 -21.094 1.00 . A A . 19 THR HG1 1 1
15 43344 1 1 20 THR HG21 H 13.990 26.629 -21.468 1.00 . A A . 19 THR HG21 1 1
15 43345 1 1 20 THR HG22 H 15.751 26.598 -21.184 1.00 . A A . 19 THR HG22 1 1
15 43346 1 1 20 THR HG23 H 15.077 26.019 -22.732 1.00 . A A . 19 THR HG23 1 1
15 43347 1 1 20 THR N N 15.790 24.919 -18.840 1.00 . A A . 19 THR N 1 1
15 43348 1 1 20 THR O O 12.596 23.374 -19.088 1.00 . A A . 19 THR O 1 1
15 43349 1 1 20 THR OG1 O 16.014 24.040 -21.431 1.00 . A A . 19 THR OG1 1 1
15 43350 1 1 21 LEU C C 13.456 21.478 -16.738 1.00 . A A . 20 LEU C 1 1
15 43351 1 1 21 LEU CA C 14.014 21.145 -18.131 1.00 . A A . 20 LEU CA 1 1
15 43352 1 1 21 LEU CB C 15.093 20.046 -18.041 1.00 . A A . 20 LEU CB 1 1
15 43353 1 1 21 LEU CD1 C 15.095 19.544 -20.569 1.00 . A A . 20 LEU CD1 1 1
15 43354 1 1 21 LEU CD2 C 16.121 17.963 -18.960 1.00 . A A . 20 LEU CD2 1 1
15 43355 1 1 21 LEU CG C 15.019 18.989 -19.156 1.00 . A A . 20 LEU CG 1 1
15 43356 1 1 21 LEU H H 15.570 22.386 -18.938 1.00 . A A . 20 LEU H 1 1
15 43357 1 1 21 LEU HA H 13.173 20.771 -18.719 1.00 . A A . 20 LEU HA 1 1
15 43358 1 1 21 LEU HB2 H 16.086 20.497 -18.029 1.00 . A A . 20 LEU HB2 1 1
15 43359 1 1 21 LEU HB3 H 14.970 19.517 -17.094 1.00 . A A . 20 LEU HB3 1 1
15 43360 1 1 21 LEU HD11 H 14.256 20.216 -20.732 1.00 . A A . 20 LEU HD11 1 1
15 43361 1 1 21 LEU HD12 H 16.032 20.074 -20.720 1.00 . A A . 20 LEU HD12 1 1
15 43362 1 1 21 LEU HD13 H 15.023 18.731 -21.289 1.00 . A A . 20 LEU HD13 1 1
15 43363 1 1 21 LEU HD21 H 16.042 17.186 -19.718 1.00 . A A . 20 LEU HD21 1 1
15 43364 1 1 21 LEU HD22 H 17.094 18.451 -19.023 1.00 . A A . 20 LEU HD22 1 1
15 43365 1 1 21 LEU HD23 H 15.994 17.509 -17.981 1.00 . A A . 20 LEU HD23 1 1
15 43366 1 1 21 LEU HG H 14.076 18.465 -19.065 1.00 . A A . 20 LEU HG 1 1
15 43367 1 1 21 LEU N N 14.566 22.338 -18.789 1.00 . A A . 20 LEU N 1 1
15 43368 1 1 21 LEU O O 12.300 21.173 -16.456 1.00 . A A . 20 LEU O 1 1
15 43369 1 1 22 LEU C C 12.650 23.293 -14.352 1.00 . A A . 21 LEU C 1 1
15 43370 1 1 22 LEU CA C 13.888 22.392 -14.476 1.00 . A A . 21 LEU CA 1 1
15 43371 1 1 22 LEU CB C 15.096 23.017 -13.750 1.00 . A A . 21 LEU CB 1 1
15 43372 1 1 22 LEU CD1 C 16.174 22.001 -11.710 1.00 . A A . 21 LEU CD1 1 1
15 43373 1 1 22 LEU CD2 C 16.160 20.613 -13.752 1.00 . A A . 21 LEU CD2 1 1
15 43374 1 1 22 LEU CG C 16.201 22.058 -13.238 1.00 . A A . 21 LEU CG 1 1
15 43375 1 1 22 LEU H H 15.213 22.279 -16.158 1.00 . A A . 21 LEU H 1 1
15 43376 1 1 22 LEU HA H 13.626 21.456 -13.986 1.00 . A A . 21 LEU HA 1 1
15 43377 1 1 22 LEU HB2 H 15.559 23.745 -14.417 1.00 . A A . 21 LEU HB2 1 1
15 43378 1 1 22 LEU HB3 H 14.718 23.593 -12.904 1.00 . A A . 21 LEU HB3 1 1
15 43379 1 1 22 LEU HD11 H 16.980 21.366 -11.345 1.00 . A A . 21 LEU HD11 1 1
15 43380 1 1 22 LEU HD12 H 16.313 23.005 -11.307 1.00 . A A . 21 LEU HD12 1 1
15 43381 1 1 22 LEU HD13 H 15.216 21.607 -11.370 1.00 . A A . 21 LEU HD13 1 1
15 43382 1 1 22 LEU HD21 H 15.262 20.104 -13.404 1.00 . A A . 21 LEU HD21 1 1
15 43383 1 1 22 LEU HD22 H 16.198 20.598 -14.839 1.00 . A A . 21 LEU HD22 1 1
15 43384 1 1 22 LEU HD23 H 17.029 20.074 -13.380 1.00 . A A . 21 LEU HD23 1 1
15 43385 1 1 22 LEU HG H 17.165 22.481 -13.526 1.00 . A A . 21 LEU HG 1 1
15 43386 1 1 22 LEU N N 14.251 22.118 -15.874 1.00 . A A . 21 LEU N 1 1
15 43387 1 1 22 LEU O O 11.743 22.983 -13.568 1.00 . A A . 21 LEU O 1 1
15 43388 1 1 23 LYS C C 10.106 24.565 -15.556 1.00 . A A . 22 LYS C 1 1
15 43389 1 1 23 LYS CA C 11.395 25.268 -15.118 1.00 . A A . 22 LYS CA 1 1
15 43390 1 1 23 LYS CB C 11.659 26.567 -15.900 1.00 . A A . 22 LYS CB 1 1
15 43391 1 1 23 LYS CD C 11.897 27.721 -18.176 1.00 . A A . 22 LYS CD 1 1
15 43392 1 1 23 LYS CE C 13.292 28.302 -17.893 1.00 . A A . 22 LYS CE 1 1
15 43393 1 1 23 LYS CG C 11.636 26.402 -17.429 1.00 . A A . 22 LYS CG 1 1
15 43394 1 1 23 LYS H H 13.366 24.600 -15.730 1.00 . A A . 22 LYS H 1 1
15 43395 1 1 23 LYS HA H 11.231 25.557 -14.078 1.00 . A A . 22 LYS HA 1 1
15 43396 1 1 23 LYS HB2 H 10.890 27.292 -15.624 1.00 . A A . 22 LYS HB2 1 1
15 43397 1 1 23 LYS HB3 H 12.622 26.966 -15.582 1.00 . A A . 22 LYS HB3 1 1
15 43398 1 1 23 LYS HD2 H 11.798 27.534 -19.247 1.00 . A A . 22 LYS HD2 1 1
15 43399 1 1 23 LYS HD3 H 11.134 28.446 -17.885 1.00 . A A . 22 LYS HD3 1 1
15 43400 1 1 23 LYS HE2 H 13.395 28.471 -16.818 1.00 . A A . 22 LYS HE2 1 1
15 43401 1 1 23 LYS HE3 H 14.049 27.568 -18.189 1.00 . A A . 22 LYS HE3 1 1
15 43402 1 1 23 LYS HG2 H 12.387 25.671 -17.718 1.00 . A A . 22 LYS HG2 1 1
15 43403 1 1 23 LYS HG3 H 10.656 26.023 -17.735 1.00 . A A . 22 LYS HG3 1 1
15 43404 1 1 23 LYS HZ1 H 13.429 29.461 -19.621 1.00 . A A . 22 LYS HZ1 1 1
15 43405 1 1 23 LYS HZ2 H 12.831 30.281 -18.340 1.00 . A A . 22 LYS HZ2 1 1
15 43406 1 1 23 LYS HZ3 H 14.426 29.961 -18.428 1.00 . A A . 22 LYS HZ3 1 1
15 43407 1 1 23 LYS N N 12.568 24.373 -15.141 1.00 . A A . 22 LYS N 1 1
15 43408 1 1 23 LYS NZ N 13.508 29.582 -18.620 1.00 . A A . 22 LYS NZ 1 1
15 43409 1 1 23 LYS O O 9.058 24.831 -14.972 1.00 . A A . 22 LYS O 1 1
15 43410 1 1 24 ARG C C 8.714 21.801 -15.691 1.00 . A A . 23 ARG C 1 1
15 43411 1 1 24 ARG CA C 9.025 22.757 -16.841 1.00 . A A . 23 ARG CA 1 1
15 43412 1 1 24 ARG CB C 9.262 21.950 -18.128 1.00 . A A . 23 ARG CB 1 1
15 43413 1 1 24 ARG CD C 9.083 21.909 -20.655 1.00 . A A . 23 ARG CD 1 1
15 43414 1 1 24 ARG CG C 9.064 22.789 -19.399 1.00 . A A . 23 ARG CG 1 1
15 43415 1 1 24 ARG CZ C 7.666 20.065 -21.599 1.00 . A A . 23 ARG CZ 1 1
15 43416 1 1 24 ARG H H 11.066 23.437 -16.946 1.00 . A A . 23 ARG H 1 1
15 43417 1 1 24 ARG HA H 8.145 23.388 -16.978 1.00 . A A . 23 ARG HA 1 1
15 43418 1 1 24 ARG HB2 H 10.262 21.517 -18.127 1.00 . A A . 23 ARG HB2 1 1
15 43419 1 1 24 ARG HB3 H 8.543 21.130 -18.141 1.00 . A A . 23 ARG HB3 1 1
15 43420 1 1 24 ARG HD2 H 9.052 22.558 -21.532 1.00 . A A . 23 ARG HD2 1 1
15 43421 1 1 24 ARG HD3 H 10.014 21.339 -20.674 1.00 . A A . 23 ARG HD3 1 1
15 43422 1 1 24 ARG HE H 7.271 21.006 -19.920 1.00 . A A . 23 ARG HE 1 1
15 43423 1 1 24 ARG HG2 H 8.108 23.311 -19.349 1.00 . A A . 23 ARG HG2 1 1
15 43424 1 1 24 ARG HG3 H 9.860 23.531 -19.469 1.00 . A A . 23 ARG HG3 1 1
15 43425 1 1 24 ARG HH11 H 9.222 20.445 -22.790 1.00 . A A . 23 ARG HH11 1 1
15 43426 1 1 24 ARG HH12 H 8.202 19.103 -23.290 1.00 . A A . 23 ARG HH12 1 1
15 43427 1 1 24 ARG HH21 H 6.072 19.468 -20.588 1.00 . A A . 23 ARG HH21 1 1
15 43428 1 1 24 ARG HH22 H 6.381 18.616 -22.115 1.00 . A A . 23 ARG HH22 1 1
15 43429 1 1 24 ARG N N 10.170 23.624 -16.513 1.00 . A A . 23 ARG N 1 1
15 43430 1 1 24 ARG NE N 7.930 20.985 -20.693 1.00 . A A . 23 ARG NE 1 1
15 43431 1 1 24 ARG NH1 N 8.414 19.869 -22.647 1.00 . A A . 23 ARG NH1 1 1
15 43432 1 1 24 ARG NH2 N 6.616 19.321 -21.440 1.00 . A A . 23 ARG NH2 1 1
15 43433 1 1 24 ARG O O 7.564 21.703 -15.274 1.00 . A A . 23 ARG O 1 1
15 43434 1 1 25 LEU C C 8.875 20.642 -12.868 1.00 . A A . 24 LEU C 1 1
15 43435 1 1 25 LEU CA C 9.628 20.129 -14.100 1.00 . A A . 24 LEU CA 1 1
15 43436 1 1 25 LEU CB C 11.041 19.629 -13.737 1.00 . A A . 24 LEU CB 1 1
15 43437 1 1 25 LEU CD1 C 10.715 17.146 -13.470 1.00 . A A . 24 LEU CD1 1 1
15 43438 1 1 25 LEU CD2 C 12.499 18.302 -12.195 1.00 . A A . 24 LEU CD2 1 1
15 43439 1 1 25 LEU CG C 11.086 18.445 -12.758 1.00 . A A . 24 LEU CG 1 1
15 43440 1 1 25 LEU H H 10.655 21.288 -15.564 1.00 . A A . 24 LEU H 1 1
15 43441 1 1 25 LEU HA H 9.055 19.297 -14.512 1.00 . A A . 24 LEU HA 1 1
15 43442 1 1 25 LEU HB2 H 11.569 19.340 -14.643 1.00 . A A . 24 LEU HB2 1 1
15 43443 1 1 25 LEU HB3 H 11.586 20.456 -13.288 1.00 . A A . 24 LEU HB3 1 1
15 43444 1 1 25 LEU HD11 H 11.432 16.944 -14.259 1.00 . A A . 24 LEU HD11 1 1
15 43445 1 1 25 LEU HD12 H 10.709 16.319 -12.762 1.00 . A A . 24 LEU HD12 1 1
15 43446 1 1 25 LEU HD13 H 9.735 17.236 -13.922 1.00 . A A . 24 LEU HD13 1 1
15 43447 1 1 25 LEU HD21 H 12.558 17.412 -11.568 1.00 . A A . 24 LEU HD21 1 1
15 43448 1 1 25 LEU HD22 H 13.221 18.216 -13.007 1.00 . A A . 24 LEU HD22 1 1
15 43449 1 1 25 LEU HD23 H 12.742 19.172 -11.587 1.00 . A A . 24 LEU HD23 1 1
15 43450 1 1 25 LEU HG H 10.397 18.616 -11.932 1.00 . A A . 24 LEU HG 1 1
15 43451 1 1 25 LEU N N 9.742 21.145 -15.146 1.00 . A A . 24 LEU N 1 1
15 43452 1 1 25 LEU O O 7.898 20.021 -12.458 1.00 . A A . 24 LEU O 1 1
15 43453 1 1 26 LEU C C 7.328 22.933 -11.225 1.00 . A A . 25 LEU C 1 1
15 43454 1 1 26 LEU CA C 8.726 22.296 -11.051 1.00 . A A . 25 LEU CA 1 1
15 43455 1 1 26 LEU CB C 9.767 23.196 -10.351 1.00 . A A . 25 LEU CB 1 1
15 43456 1 1 26 LEU CD1 C 9.124 25.645 -10.263 1.00 . A A . 25 LEU CD1 1 1
15 43457 1 1 26 LEU CD2 C 11.436 25.041 -10.846 1.00 . A A . 25 LEU CD2 1 1
15 43458 1 1 26 LEU CG C 9.978 24.592 -10.975 1.00 . A A . 25 LEU CG 1 1
15 43459 1 1 26 LEU H H 10.118 22.236 -12.694 1.00 . A A . 25 LEU H 1 1
15 43460 1 1 26 LEU HA H 8.575 21.438 -10.392 1.00 . A A . 25 LEU HA 1 1
15 43461 1 1 26 LEU HB2 H 9.482 23.313 -9.303 1.00 . A A . 25 LEU HB2 1 1
15 43462 1 1 26 LEU HB3 H 10.718 22.658 -10.353 1.00 . A A . 25 LEU HB3 1 1
15 43463 1 1 26 LEU HD11 H 8.098 25.302 -10.178 1.00 . A A . 25 LEU HD11 1 1
15 43464 1 1 26 LEU HD12 H 9.506 25.815 -9.255 1.00 . A A . 25 LEU HD12 1 1
15 43465 1 1 26 LEU HD13 H 9.159 26.582 -10.820 1.00 . A A . 25 LEU HD13 1 1
15 43466 1 1 26 LEU HD21 H 12.087 24.336 -11.359 1.00 . A A . 25 LEU HD21 1 1
15 43467 1 1 26 LEU HD22 H 11.560 26.025 -11.299 1.00 . A A . 25 LEU HD22 1 1
15 43468 1 1 26 LEU HD23 H 11.723 25.087 -9.795 1.00 . A A . 25 LEU HD23 1 1
15 43469 1 1 26 LEU HG H 9.716 24.567 -12.033 1.00 . A A . 25 LEU HG 1 1
15 43470 1 1 26 LEU N N 9.303 21.777 -12.300 1.00 . A A . 25 LEU N 1 1
15 43471 1 1 26 LEU O O 6.551 22.954 -10.271 1.00 . A A . 25 LEU O 1 1
15 43472 1 1 27 GLN C C 4.662 22.770 -13.109 1.00 . A A . 26 GLN C 1 1
15 43473 1 1 27 GLN CA C 5.649 23.908 -12.788 1.00 . A A . 26 GLN CA 1 1
15 43474 1 1 27 GLN CB C 5.732 24.873 -13.988 1.00 . A A . 26 GLN CB 1 1
15 43475 1 1 27 GLN CD C 5.771 27.019 -12.623 1.00 . A A . 26 GLN CD 1 1
15 43476 1 1 27 GLN CG C 6.467 26.191 -13.695 1.00 . A A . 26 GLN CG 1 1
15 43477 1 1 27 GLN H H 7.710 23.499 -13.124 1.00 . A A . 26 GLN H 1 1
15 43478 1 1 27 GLN HA H 5.218 24.442 -11.943 1.00 . A A . 26 GLN HA 1 1
15 43479 1 1 27 GLN HB2 H 6.230 24.368 -14.817 1.00 . A A . 26 GLN HB2 1 1
15 43480 1 1 27 GLN HB3 H 4.718 25.116 -14.311 1.00 . A A . 26 GLN HB3 1 1
15 43481 1 1 27 GLN HE21 H 6.817 26.126 -11.147 1.00 . A A . 26 GLN HE21 1 1
15 43482 1 1 27 GLN HE22 H 5.618 27.294 -10.647 1.00 . A A . 26 GLN HE22 1 1
15 43483 1 1 27 GLN HG2 H 7.485 25.985 -13.370 1.00 . A A . 26 GLN HG2 1 1
15 43484 1 1 27 GLN HG3 H 6.521 26.777 -14.613 1.00 . A A . 26 GLN HG3 1 1
15 43485 1 1 27 GLN N N 6.997 23.453 -12.414 1.00 . A A . 26 GLN N 1 1
15 43486 1 1 27 GLN NE2 N 6.110 26.805 -11.371 1.00 . A A . 26 GLN NE2 1 1
15 43487 1 1 27 GLN O O 3.521 22.817 -12.647 1.00 . A A . 26 GLN O 1 1
15 43488 1 1 27 GLN OE1 O 4.908 27.848 -12.885 1.00 . A A . 26 GLN OE1 1 1
15 43489 1 1 28 GLU C C 3.882 19.728 -13.019 1.00 . A A . 27 GLU C 1 1
15 43490 1 1 28 GLU CA C 4.169 20.625 -14.235 1.00 . A A . 27 GLU CA 1 1
15 43491 1 1 28 GLU CB C 4.776 19.786 -15.374 1.00 . A A . 27 GLU CB 1 1
15 43492 1 1 28 GLU CD C 5.338 19.639 -17.874 1.00 . A A . 27 GLU CD 1 1
15 43493 1 1 28 GLU CG C 4.739 20.495 -16.741 1.00 . A A . 27 GLU CG 1 1
15 43494 1 1 28 GLU H H 6.000 21.728 -14.254 1.00 . A A . 27 GLU H 1 1
15 43495 1 1 28 GLU HA H 3.209 21.015 -14.576 1.00 . A A . 27 GLU HA 1 1
15 43496 1 1 28 GLU HB2 H 5.804 19.525 -15.120 1.00 . A A . 27 GLU HB2 1 1
15 43497 1 1 28 GLU HB3 H 4.199 18.864 -15.453 1.00 . A A . 27 GLU HB3 1 1
15 43498 1 1 28 GLU HG2 H 3.700 20.727 -16.984 1.00 . A A . 27 GLU HG2 1 1
15 43499 1 1 28 GLU HG3 H 5.283 21.439 -16.673 1.00 . A A . 27 GLU HG3 1 1
15 43500 1 1 28 GLU N N 5.054 21.750 -13.881 1.00 . A A . 27 GLU N 1 1
15 43501 1 1 28 GLU O O 2.726 19.413 -12.730 1.00 . A A . 27 GLU O 1 1
15 43502 1 1 28 GLU OE1 O 5.695 20.196 -18.942 1.00 . A A . 27 GLU OE1 1 1
15 43503 1 1 28 GLU OE2 O 5.461 18.398 -17.715 1.00 . A A . 27 GLU OE2 1 1
15 43504 1 1 29 HIS C C 4.736 19.770 -9.871 1.00 . A A . 28 HIS C 1 1
15 43505 1 1 29 HIS CA C 4.831 18.693 -10.969 1.00 . A A . 28 HIS CA 1 1
15 43506 1 1 29 HIS CB C 6.021 17.729 -10.802 1.00 . A A . 28 HIS CB 1 1
15 43507 1 1 29 HIS CD2 C 5.828 15.704 -12.400 1.00 . A A . 28 HIS CD2 1 1
15 43508 1 1 29 HIS CE1 C 7.201 16.375 -13.981 1.00 . A A . 28 HIS CE1 1 1
15 43509 1 1 29 HIS CG C 6.343 16.916 -12.029 1.00 . A A . 28 HIS CG 1 1
15 43510 1 1 29 HIS H H 5.848 19.664 -12.549 1.00 . A A . 28 HIS H 1 1
15 43511 1 1 29 HIS HA H 3.918 18.098 -10.938 1.00 . A A . 28 HIS HA 1 1
15 43512 1 1 29 HIS HB2 H 6.907 18.316 -10.573 1.00 . A A . 28 HIS HB2 1 1
15 43513 1 1 29 HIS HB3 H 5.842 17.056 -9.965 1.00 . A A . 28 HIS HB3 1 1
15 43514 1 1 29 HIS HD1 H 7.677 18.208 -13.053 1.00 . A A . 28 HIS HD1 1 1
15 43515 1 1 29 HIS HD2 H 5.108 15.127 -11.837 1.00 . A A . 28 HIS HD2 1 1
15 43516 1 1 29 HIS HE1 H 7.807 16.427 -14.880 1.00 . A A . 28 HIS HE1 1 1
15 43517 1 1 29 HIS N N 4.923 19.369 -12.264 1.00 . A A . 28 HIS N 1 1
15 43518 1 1 29 HIS ND1 N 7.180 17.322 -13.035 1.00 . A A . 28 HIS ND1 1 1
15 43519 1 1 29 HIS NE2 N 6.382 15.363 -13.645 1.00 . A A . 28 HIS NE2 1 1
15 43520 1 1 29 HIS O O 5.665 19.965 -9.082 1.00 . A A . 28 HIS O 1 1
15 43521 1 1 30 SER C C 3.849 21.837 -7.757 1.00 . A A . 29 SER C 1 1
15 43522 1 1 30 SER CA C 3.495 21.849 -9.251 1.00 . A A . 29 SER CA 1 1
15 43523 1 1 30 SER CB C 2.073 22.379 -9.473 1.00 . A A . 29 SER CB 1 1
15 43524 1 1 30 SER H H 2.942 20.291 -10.593 1.00 . A A . 29 SER H 1 1
15 43525 1 1 30 SER HA H 4.166 22.543 -9.752 1.00 . A A . 29 SER HA 1 1
15 43526 1 1 30 SER HB2 H 1.857 22.395 -10.542 1.00 . A A . 29 SER HB2 1 1
15 43527 1 1 30 SER HB3 H 1.355 21.718 -8.982 1.00 . A A . 29 SER HB3 1 1
15 43528 1 1 30 SER HG H 1.036 24.005 -9.118 1.00 . A A . 29 SER HG 1 1
15 43529 1 1 30 SER N N 3.638 20.535 -9.900 1.00 . A A . 29 SER N 1 1
15 43530 1 1 30 SER O O 3.094 21.326 -6.924 1.00 . A A . 29 SER O 1 1
15 43531 1 1 30 SER OG O 1.948 23.693 -8.951 1.00 . A A . 29 SER OG 1 1
15 43532 1 1 31 GLY C C 5.857 21.086 -5.406 1.00 . A A . 30 GLY C 1 1
15 43533 1 1 31 GLY CA C 5.540 22.448 -6.045 1.00 . A A . 30 GLY CA 1 1
15 43534 1 1 31 GLY H H 5.601 22.751 -8.166 1.00 . A A . 30 GLY H 1 1
15 43535 1 1 31 GLY HA2 H 6.458 23.034 -6.047 1.00 . A A . 30 GLY HA2 1 1
15 43536 1 1 31 GLY HA3 H 4.813 22.960 -5.413 1.00 . A A . 30 GLY HA3 1 1
15 43537 1 1 31 GLY N N 5.022 22.388 -7.419 1.00 . A A . 30 GLY N 1 1
15 43538 1 1 31 GLY O O 5.888 20.985 -4.178 1.00 . A A . 30 GLY O 1 1
15 43539 1 1 32 ILE C C 7.918 18.547 -5.608 1.00 . A A . 31 ILE C 1 1
15 43540 1 1 32 ILE CA C 6.399 18.670 -5.745 1.00 . A A . 31 ILE CA 1 1
15 43541 1 1 32 ILE CB C 5.812 17.601 -6.700 1.00 . A A . 31 ILE CB 1 1
15 43542 1 1 32 ILE CD1 C 3.573 16.747 -7.699 1.00 . A A . 31 ILE CD1 1 1
15 43543 1 1 32 ILE CG1 C 4.278 17.773 -6.808 1.00 . A A . 31 ILE CG1 1 1
15 43544 1 1 32 ILE CG2 C 6.171 16.180 -6.223 1.00 . A A . 31 ILE CG2 1 1
15 43545 1 1 32 ILE H H 6.103 20.209 -7.208 1.00 . A A . 31 ILE H 1 1
15 43546 1 1 32 ILE HA H 5.971 18.501 -4.759 1.00 . A A . 31 ILE HA 1 1
15 43547 1 1 32 ILE HB H 6.252 17.740 -7.688 1.00 . A A . 31 ILE HB 1 1
15 43548 1 1 32 ILE HD11 H 4.060 16.712 -8.670 1.00 . A A . 31 ILE HD11 1 1
15 43549 1 1 32 ILE HD12 H 3.602 15.764 -7.234 1.00 . A A . 31 ILE HD12 1 1
15 43550 1 1 32 ILE HD13 H 2.532 17.042 -7.830 1.00 . A A . 31 ILE HD13 1 1
15 43551 1 1 32 ILE HG12 H 3.839 17.726 -5.812 1.00 . A A . 31 ILE HG12 1 1
15 43552 1 1 32 ILE HG13 H 4.057 18.753 -7.228 1.00 . A A . 31 ILE HG13 1 1
15 43553 1 1 32 ILE HG21 H 5.708 15.994 -5.253 1.00 . A A . 31 ILE HG21 1 1
15 43554 1 1 32 ILE HG22 H 5.823 15.436 -6.938 1.00 . A A . 31 ILE HG22 1 1
15 43555 1 1 32 ILE HG23 H 7.249 16.055 -6.138 1.00 . A A . 31 ILE HG23 1 1
15 43556 1 1 32 ILE N N 6.060 20.032 -6.207 1.00 . A A . 31 ILE N 1 1
15 43557 1 1 32 ILE O O 8.430 17.914 -4.689 1.00 . A A . 31 ILE O 1 1
15 43558 1 1 33 PHE C C 10.353 20.747 -5.544 1.00 . A A . 32 PHE C 1 1
15 43559 1 1 33 PHE CA C 10.069 19.492 -6.389 1.00 . A A . 32 PHE CA 1 1
15 43560 1 1 33 PHE CB C 10.608 19.639 -7.813 1.00 . A A . 32 PHE CB 1 1
15 43561 1 1 33 PHE CD1 C 9.594 17.848 -9.284 1.00 . A A . 32 PHE CD1 1 1
15 43562 1 1 33 PHE CD2 C 11.857 17.525 -8.448 1.00 . A A . 32 PHE CD2 1 1
15 43563 1 1 33 PHE CE1 C 9.643 16.591 -9.914 1.00 . A A . 32 PHE CE1 1 1
15 43564 1 1 33 PHE CE2 C 11.908 16.269 -9.079 1.00 . A A . 32 PHE CE2 1 1
15 43565 1 1 33 PHE CG C 10.697 18.316 -8.548 1.00 . A A . 32 PHE CG 1 1
15 43566 1 1 33 PHE CZ C 10.800 15.800 -9.809 1.00 . A A . 32 PHE CZ 1 1
15 43567 1 1 33 PHE H H 8.127 19.691 -7.228 1.00 . A A . 32 PHE H 1 1
15 43568 1 1 33 PHE HA H 10.566 18.644 -5.918 1.00 . A A . 32 PHE HA 1 1
15 43569 1 1 33 PHE HB2 H 9.976 20.329 -8.377 1.00 . A A . 32 PHE HB2 1 1
15 43570 1 1 33 PHE HB3 H 11.587 20.095 -7.764 1.00 . A A . 32 PHE HB3 1 1
15 43571 1 1 33 PHE HD1 H 8.704 18.453 -9.354 1.00 . A A . 32 PHE HD1 1 1
15 43572 1 1 33 PHE HD2 H 12.705 17.874 -7.876 1.00 . A A . 32 PHE HD2 1 1
15 43573 1 1 33 PHE HE1 H 8.792 16.231 -10.477 1.00 . A A . 32 PHE HE1 1 1
15 43574 1 1 33 PHE HE2 H 12.799 15.663 -9.002 1.00 . A A . 32 PHE HE2 1 1
15 43575 1 1 33 PHE HZ H 10.835 14.831 -10.288 1.00 . A A . 32 PHE HZ 1 1
15 43576 1 1 33 PHE N N 8.637 19.231 -6.489 1.00 . A A . 32 PHE N 1 1
15 43577 1 1 33 PHE O O 9.701 21.780 -5.716 1.00 . A A . 32 PHE O 1 1
15 43578 1 1 34 GLY C C 13.329 21.710 -3.568 1.00 . A A . 33 GLY C 1 1
15 43579 1 1 34 GLY CA C 11.816 21.763 -3.804 1.00 . A A . 33 GLY CA 1 1
15 43580 1 1 34 GLY H H 11.779 19.754 -4.508 1.00 . A A . 33 GLY H 1 1
15 43581 1 1 34 GLY HA2 H 11.571 22.717 -4.271 1.00 . A A . 33 GLY HA2 1 1
15 43582 1 1 34 GLY HA3 H 11.316 21.721 -2.836 1.00 . A A . 33 GLY HA3 1 1
15 43583 1 1 34 GLY N N 11.342 20.661 -4.650 1.00 . A A . 33 GLY N 1 1
15 43584 1 1 34 GLY O O 13.915 20.640 -3.405 1.00 . A A . 33 GLY O 1 1
15 43585 1 1 35 PHE C C 15.817 22.949 -1.904 1.00 . A A . 34 PHE C 1 1
15 43586 1 1 35 PHE CA C 15.440 22.967 -3.392 1.00 . A A . 34 PHE CA 1 1
15 43587 1 1 35 PHE CB C 15.974 24.222 -4.100 1.00 . A A . 34 PHE CB 1 1
15 43588 1 1 35 PHE CD1 C 16.021 23.504 -6.541 1.00 . A A . 34 PHE CD1 1 1
15 43589 1 1 35 PHE CD2 C 14.585 25.362 -5.896 1.00 . A A . 34 PHE CD2 1 1
15 43590 1 1 35 PHE CE1 C 15.571 23.619 -7.869 1.00 . A A . 34 PHE CE1 1 1
15 43591 1 1 35 PHE CE2 C 14.141 25.480 -7.226 1.00 . A A . 34 PHE CE2 1 1
15 43592 1 1 35 PHE CG C 15.526 24.372 -5.547 1.00 . A A . 34 PHE CG 1 1
15 43593 1 1 35 PHE CZ C 14.633 24.608 -8.213 1.00 . A A . 34 PHE CZ 1 1
15 43594 1 1 35 PHE H H 13.471 23.725 -3.670 1.00 . A A . 34 PHE H 1 1
15 43595 1 1 35 PHE HA H 15.907 22.104 -3.865 1.00 . A A . 34 PHE HA 1 1
15 43596 1 1 35 PHE HB2 H 15.657 25.103 -3.537 1.00 . A A . 34 PHE HB2 1 1
15 43597 1 1 35 PHE HB3 H 17.064 24.198 -4.075 1.00 . A A . 34 PHE HB3 1 1
15 43598 1 1 35 PHE HD1 H 16.721 22.720 -6.286 1.00 . A A . 34 PHE HD1 1 1
15 43599 1 1 35 PHE HD2 H 14.196 26.032 -5.142 1.00 . A A . 34 PHE HD2 1 1
15 43600 1 1 35 PHE HE1 H 15.941 22.938 -8.623 1.00 . A A . 34 PHE HE1 1 1
15 43601 1 1 35 PHE HE2 H 13.416 26.239 -7.489 1.00 . A A . 34 PHE HE2 1 1
15 43602 1 1 35 PHE HZ H 14.286 24.695 -9.235 1.00 . A A . 34 PHE HZ 1 1
15 43603 1 1 35 PHE N N 13.987 22.867 -3.568 1.00 . A A . 34 PHE N 1 1
15 43604 1 1 35 PHE O O 15.142 23.573 -1.079 1.00 . A A . 34 PHE O 1 1
15 43605 1 1 36 SER C C 17.812 23.565 0.351 1.00 . A A . 35 SER C 1 1
15 43606 1 1 36 SER CA C 17.398 22.180 -0.169 1.00 . A A . 35 SER CA 1 1
15 43607 1 1 36 SER CB C 18.571 21.200 -0.079 1.00 . A A . 35 SER CB 1 1
15 43608 1 1 36 SER H H 17.409 21.744 -2.260 1.00 . A A . 35 SER H 1 1
15 43609 1 1 36 SER HA H 16.601 21.796 0.466 1.00 . A A . 35 SER HA 1 1
15 43610 1 1 36 SER HB2 H 19.405 21.585 -0.665 1.00 . A A . 35 SER HB2 1 1
15 43611 1 1 36 SER HB3 H 18.885 21.100 0.960 1.00 . A A . 35 SER HB3 1 1
15 43612 1 1 36 SER HG H 18.971 19.370 -0.656 1.00 . A A . 35 SER HG 1 1
15 43613 1 1 36 SER N N 16.904 22.258 -1.552 1.00 . A A . 35 SER N 1 1
15 43614 1 1 36 SER O O 18.653 24.239 -0.249 1.00 . A A . 35 SER O 1 1
15 43615 1 1 36 SER OG O 18.179 19.931 -0.582 1.00 . A A . 35 SER OG 1 1
15 43616 1 1 37 VAL C C 18.788 25.510 2.634 1.00 . A A . 36 VAL C 1 1
15 43617 1 1 37 VAL CA C 17.370 25.343 2.066 1.00 . A A . 36 VAL CA 1 1
15 43618 1 1 37 VAL CB C 16.261 25.589 3.125 1.00 . A A . 36 VAL CB 1 1
15 43619 1 1 37 VAL CG1 C 15.993 24.401 4.042 1.00 . A A . 36 VAL CG1 1 1
15 43620 1 1 37 VAL CG2 C 16.469 26.882 3.907 1.00 . A A . 36 VAL CG2 1 1
15 43621 1 1 37 VAL H H 16.518 23.406 1.897 1.00 . A A . 36 VAL H 1 1
15 43622 1 1 37 VAL HA H 17.240 26.096 1.285 1.00 . A A . 36 VAL HA 1 1
15 43623 1 1 37 VAL HB H 15.308 25.698 2.634 1.00 . A A . 36 VAL HB 1 1
15 43624 1 1 37 VAL HG11 H 15.691 23.525 3.472 1.00 . A A . 36 VAL HG11 1 1
15 43625 1 1 37 VAL HG12 H 16.884 24.172 4.614 1.00 . A A . 36 VAL HG12 1 1
15 43626 1 1 37 VAL HG13 H 15.156 24.653 4.692 1.00 . A A . 36 VAL HG13 1 1
15 43627 1 1 37 VAL HG21 H 17.410 26.866 4.448 1.00 . A A . 36 VAL HG21 1 1
15 43628 1 1 37 VAL HG22 H 16.457 27.715 3.211 1.00 . A A . 36 VAL HG22 1 1
15 43629 1 1 37 VAL HG23 H 15.661 27.014 4.616 1.00 . A A . 36 VAL HG23 1 1
15 43630 1 1 37 VAL N N 17.207 24.003 1.460 1.00 . A A . 36 VAL N 1 1
15 43631 1 1 37 VAL O O 19.103 24.990 3.705 1.00 . A A . 36 VAL O 1 1
15 43632 1 1 38 SER C C 21.390 27.068 3.523 1.00 . A A . 37 SER C 1 1
15 43633 1 1 38 SER CA C 21.118 26.217 2.282 1.00 . A A . 37 SER CA 1 1
15 43634 1 1 38 SER CB C 21.957 26.732 1.107 1.00 . A A . 37 SER CB 1 1
15 43635 1 1 38 SER H H 19.419 26.905 1.254 1.00 . A A . 37 SER H 1 1
15 43636 1 1 38 SER HA H 21.437 25.196 2.493 1.00 . A A . 37 SER HA 1 1
15 43637 1 1 38 SER HB2 H 21.616 27.729 0.821 1.00 . A A . 37 SER HB2 1 1
15 43638 1 1 38 SER HB3 H 23.002 26.796 1.413 1.00 . A A . 37 SER HB3 1 1
15 43639 1 1 38 SER HG H 20.919 25.787 -0.266 1.00 . A A . 37 SER HG 1 1
15 43640 1 1 38 SER N N 19.686 26.207 1.933 1.00 . A A . 37 SER N 1 1
15 43641 1 1 38 SER O O 20.758 28.105 3.726 1.00 . A A . 37 SER O 1 1
15 43642 1 1 38 SER OG O 21.855 25.851 -0.001 1.00 . A A . 37 SER OG 1 1
15 43643 1 1 39 HIS C C 23.702 28.520 5.198 1.00 . A A . 38 HIS C 1 1
15 43644 1 1 39 HIS CA C 22.740 27.378 5.561 1.00 . A A . 38 HIS CA 1 1
15 43645 1 1 39 HIS CB C 23.336 26.401 6.585 1.00 . A A . 38 HIS CB 1 1
15 43646 1 1 39 HIS CD2 C 22.110 25.359 8.586 1.00 . A A . 38 HIS CD2 1 1
15 43647 1 1 39 HIS CE1 C 20.547 24.213 7.554 1.00 . A A . 38 HIS CE1 1 1
15 43648 1 1 39 HIS CG C 22.309 25.502 7.238 1.00 . A A . 38 HIS CG 1 1
15 43649 1 1 39 HIS H H 22.856 25.807 4.123 1.00 . A A . 38 HIS H 1 1
15 43650 1 1 39 HIS HA H 21.862 27.832 6.016 1.00 . A A . 38 HIS HA 1 1
15 43651 1 1 39 HIS HB2 H 24.104 25.790 6.110 1.00 . A A . 38 HIS HB2 1 1
15 43652 1 1 39 HIS HB3 H 23.813 26.984 7.373 1.00 . A A . 38 HIS HB3 1 1
15 43653 1 1 39 HIS HD1 H 21.128 24.752 5.615 1.00 . A A . 38 HIS HD1 1 1
15 43654 1 1 39 HIS HD2 H 22.693 25.835 9.364 1.00 . A A . 38 HIS HD2 1 1
15 43655 1 1 39 HIS HE1 H 19.662 23.618 7.356 1.00 . A A . 38 HIS HE1 1 1
15 43656 1 1 39 HIS N N 22.331 26.639 4.363 1.00 . A A . 38 HIS N 1 1
15 43657 1 1 39 HIS ND1 N 21.318 24.774 6.609 1.00 . A A . 38 HIS ND1 1 1
15 43658 1 1 39 HIS NE2 N 20.996 24.531 8.779 1.00 . A A . 38 HIS NE2 1 1
15 43659 1 1 39 HIS O O 24.541 28.372 4.306 1.00 . A A . 38 HIS O 1 1
15 43660 1 1 40 THR C C 24.474 31.856 6.731 1.00 . A A . 39 THR C 1 1
15 43661 1 1 40 THR CA C 24.349 30.884 5.554 1.00 . A A . 39 THR CA 1 1
15 43662 1 1 40 THR CB C 23.758 31.618 4.337 1.00 . A A . 39 THR CB 1 1
15 43663 1 1 40 THR CG2 C 22.361 32.179 4.598 1.00 . A A . 39 THR CG2 1 1
15 43664 1 1 40 THR H H 22.829 29.761 6.553 1.00 . A A . 39 THR H 1 1
15 43665 1 1 40 THR HA H 25.350 30.557 5.295 1.00 . A A . 39 THR HA 1 1
15 43666 1 1 40 THR HB H 23.707 30.929 3.493 1.00 . A A . 39 THR HB 1 1
15 43667 1 1 40 THR HG1 H 25.389 32.368 3.595 1.00 . A A . 39 THR HG1 1 1
15 43668 1 1 40 THR HG21 H 22.411 32.999 5.314 1.00 . A A . 39 THR HG21 1 1
15 43669 1 1 40 THR HG22 H 21.937 32.546 3.663 1.00 . A A . 39 THR HG22 1 1
15 43670 1 1 40 THR HG23 H 21.713 31.401 4.997 1.00 . A A . 39 THR HG23 1 1
15 43671 1 1 40 THR N N 23.570 29.673 5.863 1.00 . A A . 39 THR N 1 1
15 43672 1 1 40 THR O O 23.603 31.910 7.603 1.00 . A A . 39 THR O 1 1
15 43673 1 1 40 THR OG1 O 24.569 32.718 3.987 1.00 . A A . 39 THR OG1 1 1
15 43674 1 1 41 THR C C 25.199 35.121 7.203 1.00 . A A . 40 THR C 1 1
15 43675 1 1 41 THR CA C 25.760 33.770 7.675 1.00 . A A . 40 THR CA 1 1
15 43676 1 1 41 THR CB C 27.245 33.915 8.054 1.00 . A A . 40 THR CB 1 1
15 43677 1 1 41 THR CG2 C 27.845 32.607 8.563 1.00 . A A . 40 THR CG2 1 1
15 43678 1 1 41 THR H H 26.227 32.531 5.990 1.00 . A A . 40 THR H 1 1
15 43679 1 1 41 THR HA H 25.232 33.535 8.591 1.00 . A A . 40 THR HA 1 1
15 43680 1 1 41 THR HB H 27.339 34.652 8.853 1.00 . A A . 40 THR HB 1 1
15 43681 1 1 41 THR HG1 H 27.854 35.301 6.843 1.00 . A A . 40 THR HG1 1 1
15 43682 1 1 41 THR HG21 H 27.300 32.281 9.449 1.00 . A A . 40 THR HG21 1 1
15 43683 1 1 41 THR HG22 H 27.776 31.836 7.800 1.00 . A A . 40 THR HG22 1 1
15 43684 1 1 41 THR HG23 H 28.892 32.763 8.817 1.00 . A A . 40 THR HG23 1 1
15 43685 1 1 41 THR N N 25.545 32.658 6.731 1.00 . A A . 40 THR N 1 1
15 43686 1 1 41 THR O O 25.211 36.078 7.984 1.00 . A A . 40 THR O 1 1
15 43687 1 1 41 THR OG1 O 28.021 34.348 6.954 1.00 . A A . 40 THR OG1 1 1
15 43688 1 1 42 ARG C C 23.022 37.113 6.001 1.00 . A A . 41 ARG C 1 1
15 43689 1 1 42 ARG CA C 24.301 36.542 5.367 1.00 . A A . 41 ARG CA 1 1
15 43690 1 1 42 ARG CB C 24.177 36.456 3.831 1.00 . A A . 41 ARG CB 1 1
15 43691 1 1 42 ARG CD C 22.756 35.932 1.811 1.00 . A A . 41 ARG CD 1 1
15 43692 1 1 42 ARG CG C 22.909 35.747 3.323 1.00 . A A . 41 ARG CG 1 1
15 43693 1 1 42 ARG CZ C 20.365 35.630 1.114 1.00 . A A . 41 ARG CZ 1 1
15 43694 1 1 42 ARG H H 24.793 34.443 5.329 1.00 . A A . 41 ARG H 1 1
15 43695 1 1 42 ARG HA H 25.089 37.268 5.578 1.00 . A A . 41 ARG HA 1 1
15 43696 1 1 42 ARG HB2 H 24.175 37.475 3.439 1.00 . A A . 41 ARG HB2 1 1
15 43697 1 1 42 ARG HB3 H 25.055 35.953 3.425 1.00 . A A . 41 ARG HB3 1 1
15 43698 1 1 42 ARG HD2 H 22.659 36.996 1.584 1.00 . A A . 41 ARG HD2 1 1
15 43699 1 1 42 ARG HD3 H 23.662 35.570 1.325 1.00 . A A . 41 ARG HD3 1 1
15 43700 1 1 42 ARG HE H 21.795 34.278 0.887 1.00 . A A . 41 ARG HE 1 1
15 43701 1 1 42 ARG HG2 H 22.970 34.688 3.553 1.00 . A A . 41 ARG HG2 1 1
15 43702 1 1 42 ARG HG3 H 22.023 36.156 3.805 1.00 . A A . 41 ARG HG3 1 1
15 43703 1 1 42 ARG HH11 H 20.519 37.316 2.209 1.00 . A A . 41 ARG HH11 1 1
15 43704 1 1 42 ARG HH12 H 18.947 36.985 1.504 1.00 . A A . 41 ARG HH12 1 1
15 43705 1 1 42 ARG HH21 H 19.765 34.018 0.085 1.00 . A A . 41 ARG HH21 1 1
15 43706 1 1 42 ARG HH22 H 18.589 35.305 0.235 1.00 . A A . 41 ARG HH22 1 1
15 43707 1 1 42 ARG N N 24.736 35.249 5.945 1.00 . A A . 41 ARG N 1 1
15 43708 1 1 42 ARG NE N 21.602 35.190 1.270 1.00 . A A . 41 ARG NE 1 1
15 43709 1 1 42 ARG NH1 N 19.935 36.757 1.600 1.00 . A A . 41 ARG NH1 1 1
15 43710 1 1 42 ARG NH2 N 19.506 34.917 0.453 1.00 . A A . 41 ARG NH2 1 1
15 43711 1 1 42 ARG O O 22.256 36.398 6.648 1.00 . A A . 41 ARG O 1 1
15 43712 1 1 43 ASN C C 20.369 38.617 5.000 1.00 . A A . 42 ASN C 1 1
15 43713 1 1 43 ASN CA C 21.456 39.022 6.032 1.00 . A A . 42 ASN CA 1 1
15 43714 1 1 43 ASN CB C 21.622 40.553 6.085 1.00 . A A . 42 ASN CB 1 1
15 43715 1 1 43 ASN CG C 22.005 41.166 4.744 1.00 . A A . 42 ASN CG 1 1
15 43716 1 1 43 ASN H H 23.415 38.921 5.196 1.00 . A A . 42 ASN H 1 1
15 43717 1 1 43 ASN HA H 21.141 38.689 7.021 1.00 . A A . 42 ASN HA 1 1
15 43718 1 1 43 ASN HB2 H 20.689 41.003 6.429 1.00 . A A . 42 ASN HB2 1 1
15 43719 1 1 43 ASN HB3 H 22.394 40.809 6.812 1.00 . A A . 42 ASN HB3 1 1
15 43720 1 1 43 ASN HD21 H 20.137 41.881 4.415 1.00 . A A . 42 ASN HD21 1 1
15 43721 1 1 43 ASN HD22 H 21.344 42.225 3.183 1.00 . A A . 42 ASN HD22 1 1
15 43722 1 1 43 ASN N N 22.750 38.394 5.746 1.00 . A A . 42 ASN N 1 1
15 43723 1 1 43 ASN ND2 N 21.083 41.816 4.067 1.00 . A A . 42 ASN ND2 1 1
15 43724 1 1 43 ASN O O 20.686 38.446 3.815 1.00 . A A . 42 ASN O 1 1
15 43725 1 1 43 ASN OD1 O 23.137 41.066 4.292 1.00 . A A . 42 ASN OD1 1 1
15 43726 1 1 44 PRO C C 17.596 39.790 3.860 1.00 . A A . 43 PRO C 1 1
15 43727 1 1 44 PRO CA C 17.953 38.427 4.483 1.00 . A A . 43 PRO CA 1 1
15 43728 1 1 44 PRO CB C 16.795 37.909 5.342 1.00 . A A . 43 PRO CB 1 1
15 43729 1 1 44 PRO CD C 18.614 38.512 6.783 1.00 . A A . 43 PRO CD 1 1
15 43730 1 1 44 PRO CG C 17.085 38.513 6.715 1.00 . A A . 43 PRO CG 1 1
15 43731 1 1 44 PRO HA H 18.160 37.707 3.691 1.00 . A A . 43 PRO HA 1 1
15 43732 1 1 44 PRO HB2 H 15.820 38.216 4.961 1.00 . A A . 43 PRO HB2 1 1
15 43733 1 1 44 PRO HB3 H 16.847 36.825 5.412 1.00 . A A . 43 PRO HB3 1 1
15 43734 1 1 44 PRO HD2 H 18.959 39.390 7.330 1.00 . A A . 43 PRO HD2 1 1
15 43735 1 1 44 PRO HD3 H 18.956 37.600 7.277 1.00 . A A . 43 PRO HD3 1 1
15 43736 1 1 44 PRO HG2 H 16.716 39.540 6.753 1.00 . A A . 43 PRO HG2 1 1
15 43737 1 1 44 PRO HG3 H 16.647 37.920 7.519 1.00 . A A . 43 PRO HG3 1 1
15 43738 1 1 44 PRO N N 19.088 38.518 5.403 1.00 . A A . 43 PRO N 1 1
15 43739 1 1 44 PRO O O 17.834 40.846 4.457 1.00 . A A . 43 PRO O 1 1
15 43740 1 1 45 ARG C C 14.660 40.697 2.600 1.00 . A A . 44 ARG C 1 1
15 43741 1 1 45 ARG CA C 16.128 40.864 2.150 1.00 . A A . 44 ARG CA 1 1
15 43742 1 1 45 ARG CB C 16.196 40.901 0.607 1.00 . A A . 44 ARG CB 1 1
15 43743 1 1 45 ARG CD C 18.704 40.429 0.066 1.00 . A A . 44 ARG CD 1 1
15 43744 1 1 45 ARG CG C 17.523 41.412 0.014 1.00 . A A . 44 ARG CG 1 1
15 43745 1 1 45 ARG CZ C 18.488 38.878 -1.904 1.00 . A A . 44 ARG CZ 1 1
15 43746 1 1 45 ARG H H 16.930 38.877 2.189 1.00 . A A . 44 ARG H 1 1
15 43747 1 1 45 ARG HA H 16.490 41.816 2.539 1.00 . A A . 44 ARG HA 1 1
15 43748 1 1 45 ARG HB2 H 15.958 39.916 0.205 1.00 . A A . 44 ARG HB2 1 1
15 43749 1 1 45 ARG HB3 H 15.419 41.579 0.252 1.00 . A A . 44 ARG HB3 1 1
15 43750 1 1 45 ARG HD2 H 19.576 40.897 -0.391 1.00 . A A . 44 ARG HD2 1 1
15 43751 1 1 45 ARG HD3 H 18.962 40.228 1.107 1.00 . A A . 44 ARG HD3 1 1
15 43752 1 1 45 ARG HE H 18.036 38.411 -0.026 1.00 . A A . 44 ARG HE 1 1
15 43753 1 1 45 ARG HG2 H 17.345 41.665 -1.032 1.00 . A A . 44 ARG HG2 1 1
15 43754 1 1 45 ARG HG3 H 17.808 42.331 0.527 1.00 . A A . 44 ARG HG3 1 1
15 43755 1 1 45 ARG HH11 H 19.180 40.666 -2.470 1.00 . A A . 44 ARG HH11 1 1
15 43756 1 1 45 ARG HH12 H 18.958 39.512 -3.755 1.00 . A A . 44 ARG HH12 1 1
15 43757 1 1 45 ARG HH21 H 17.784 37.007 -1.692 1.00 . A A . 44 ARG HH21 1 1
15 43758 1 1 45 ARG HH22 H 18.199 37.487 -3.324 1.00 . A A . 44 ARG HH22 1 1
15 43759 1 1 45 ARG N N 16.962 39.768 2.684 1.00 . A A . 44 ARG N 1 1
15 43760 1 1 45 ARG NE N 18.399 39.154 -0.615 1.00 . A A . 44 ARG NE 1 1
15 43761 1 1 45 ARG NH1 N 18.908 39.749 -2.779 1.00 . A A . 44 ARG NH1 1 1
15 43762 1 1 45 ARG NH2 N 18.142 37.705 -2.345 1.00 . A A . 44 ARG NH2 1 1
15 43763 1 1 45 ARG O O 14.251 39.576 2.911 1.00 . A A . 44 ARG O 1 1
15 43764 1 1 46 PRO C C 11.780 40.653 1.681 1.00 . A A . 45 PRO C 1 1
15 43765 1 1 46 PRO CA C 12.373 41.614 2.730 1.00 . A A . 45 PRO CA 1 1
15 43766 1 1 46 PRO CB C 11.803 43.033 2.611 1.00 . A A . 45 PRO CB 1 1
15 43767 1 1 46 PRO CD C 14.185 43.161 2.482 1.00 . A A . 45 PRO CD 1 1
15 43768 1 1 46 PRO CG C 12.977 43.919 3.032 1.00 . A A . 45 PRO CG 1 1
15 43769 1 1 46 PRO HA H 12.164 41.234 3.731 1.00 . A A . 45 PRO HA 1 1
15 43770 1 1 46 PRO HB2 H 11.543 43.252 1.574 1.00 . A A . 45 PRO HB2 1 1
15 43771 1 1 46 PRO HB3 H 10.938 43.177 3.259 1.00 . A A . 45 PRO HB3 1 1
15 43772 1 1 46 PRO HD2 H 14.344 43.425 1.435 1.00 . A A . 45 PRO HD2 1 1
15 43773 1 1 46 PRO HD3 H 15.070 43.397 3.073 1.00 . A A . 45 PRO HD3 1 1
15 43774 1 1 46 PRO HG2 H 12.901 44.922 2.613 1.00 . A A . 45 PRO HG2 1 1
15 43775 1 1 46 PRO HG3 H 13.034 43.959 4.121 1.00 . A A . 45 PRO HG3 1 1
15 43776 1 1 46 PRO N N 13.825 41.755 2.584 1.00 . A A . 45 PRO N 1 1
15 43777 1 1 46 PRO O O 12.171 40.679 0.510 1.00 . A A . 45 PRO O 1 1
15 43778 1 1 47 GLY C C 11.145 37.415 1.227 1.00 . A A . 46 GLY C 1 1
15 43779 1 1 47 GLY CA C 10.295 38.700 1.278 1.00 . A A . 46 GLY CA 1 1
15 43780 1 1 47 GLY H H 10.560 39.837 3.067 1.00 . A A . 46 GLY H 1 1
15 43781 1 1 47 GLY HA2 H 9.313 38.434 1.669 1.00 . A A . 46 GLY HA2 1 1
15 43782 1 1 47 GLY HA3 H 10.162 39.052 0.255 1.00 . A A . 46 GLY HA3 1 1
15 43783 1 1 47 GLY N N 10.852 39.787 2.101 1.00 . A A . 46 GLY N 1 1
15 43784 1 1 47 GLY O O 10.687 36.397 0.698 1.00 . A A . 46 GLY O 1 1
15 43785 1 1 48 GLU C C 12.684 35.797 3.643 1.00 . A A . 47 GLU C 1 1
15 43786 1 1 48 GLU CA C 13.050 36.186 2.201 1.00 . A A . 47 GLU CA 1 1
15 43787 1 1 48 GLU CB C 14.576 36.325 2.065 1.00 . A A . 47 GLU CB 1 1
15 43788 1 1 48 GLU CD C 16.543 36.640 0.496 1.00 . A A . 47 GLU CD 1 1
15 43789 1 1 48 GLU CG C 15.017 36.633 0.629 1.00 . A A . 47 GLU CG 1 1
15 43790 1 1 48 GLU H H 12.544 38.212 2.419 1.00 . A A . 47 GLU H 1 1
15 43791 1 1 48 GLU HA H 12.739 35.378 1.543 1.00 . A A . 47 GLU HA 1 1
15 43792 1 1 48 GLU HB2 H 14.940 37.101 2.737 1.00 . A A . 47 GLU HB2 1 1
15 43793 1 1 48 GLU HB3 H 15.034 35.382 2.366 1.00 . A A . 47 GLU HB3 1 1
15 43794 1 1 48 GLU HG2 H 14.594 35.877 -0.038 1.00 . A A . 47 GLU HG2 1 1
15 43795 1 1 48 GLU HG3 H 14.631 37.608 0.328 1.00 . A A . 47 GLU HG3 1 1
15 43796 1 1 48 GLU N N 12.341 37.418 1.826 1.00 . A A . 47 GLU N 1 1
15 43797 1 1 48 GLU O O 12.439 36.669 4.482 1.00 . A A . 47 GLU O 1 1
15 43798 1 1 48 GLU OE1 O 17.247 37.342 1.257 1.00 . A A . 47 GLU OE1 1 1
15 43799 1 1 48 GLU OE2 O 17.098 35.995 -0.418 1.00 . A A . 47 GLU OE2 1 1
15 43800 1 1 49 GLU C C 13.369 32.819 5.677 1.00 . A A . 48 GLU C 1 1
15 43801 1 1 49 GLU CA C 12.458 33.994 5.313 1.00 . A A . 48 GLU CA 1 1
15 43802 1 1 49 GLU CB C 10.981 33.617 5.555 1.00 . A A . 48 GLU CB 1 1
15 43803 1 1 49 GLU CD C 10.551 35.331 7.450 1.00 . A A . 48 GLU CD 1 1
15 43804 1 1 49 GLU CG C 10.111 34.774 6.074 1.00 . A A . 48 GLU CG 1 1
15 43805 1 1 49 GLU H H 12.923 33.835 3.217 1.00 . A A . 48 GLU H 1 1
15 43806 1 1 49 GLU HA H 12.726 34.786 6.011 1.00 . A A . 48 GLU HA 1 1
15 43807 1 1 49 GLU HB2 H 10.550 33.235 4.632 1.00 . A A . 48 GLU HB2 1 1
15 43808 1 1 49 GLU HB3 H 10.924 32.808 6.283 1.00 . A A . 48 GLU HB3 1 1
15 43809 1 1 49 GLU HG2 H 10.109 35.575 5.332 1.00 . A A . 48 GLU HG2 1 1
15 43810 1 1 49 GLU HG3 H 9.085 34.410 6.156 1.00 . A A . 48 GLU HG3 1 1
15 43811 1 1 49 GLU N N 12.676 34.500 3.952 1.00 . A A . 48 GLU N 1 1
15 43812 1 1 49 GLU O O 13.745 31.995 4.836 1.00 . A A . 48 GLU O 1 1
15 43813 1 1 49 GLU OE1 O 11.411 34.722 8.136 1.00 . A A . 48 GLU OE1 1 1
15 43814 1 1 49 GLU OE2 O 10.010 36.384 7.870 1.00 . A A . 48 GLU OE2 1 1
15 43815 1 1 50 ASN C C 13.739 30.321 7.405 1.00 . A A . 49 ASN C 1 1
15 43816 1 1 50 ASN CA C 14.474 31.664 7.559 1.00 . A A . 49 ASN CA 1 1
15 43817 1 1 50 ASN CB C 14.751 32.021 9.032 1.00 . A A . 49 ASN CB 1 1
15 43818 1 1 50 ASN CG C 15.779 31.109 9.676 1.00 . A A . 49 ASN CG 1 1
15 43819 1 1 50 ASN H H 13.273 33.418 7.599 1.00 . A A . 49 ASN H 1 1
15 43820 1 1 50 ASN HA H 15.420 31.601 7.023 1.00 . A A . 49 ASN HA 1 1
15 43821 1 1 50 ASN HB2 H 15.131 33.040 9.100 1.00 . A A . 49 ASN HB2 1 1
15 43822 1 1 50 ASN HB3 H 13.820 31.969 9.595 1.00 . A A . 49 ASN HB3 1 1
15 43823 1 1 50 ASN HD21 H 15.033 31.412 11.529 1.00 . A A . 49 ASN HD21 1 1
15 43824 1 1 50 ASN HD22 H 16.432 30.356 11.405 1.00 . A A . 49 ASN HD22 1 1
15 43825 1 1 50 ASN N N 13.688 32.741 6.970 1.00 . A A . 49 ASN N 1 1
15 43826 1 1 50 ASN ND2 N 15.731 30.938 10.977 1.00 . A A . 49 ASN ND2 1 1
15 43827 1 1 50 ASN O O 12.553 30.212 7.729 1.00 . A A . 49 ASN O 1 1
15 43828 1 1 50 ASN OD1 O 16.640 30.543 9.021 1.00 . A A . 49 ASN OD1 1 1
15 43829 1 1 51 GLY C C 13.070 27.935 5.212 1.00 . A A . 50 GLY C 1 1
15 43830 1 1 51 GLY CA C 13.822 28.001 6.555 1.00 . A A . 50 GLY CA 1 1
15 43831 1 1 51 GLY H H 15.397 29.431 6.639 1.00 . A A . 50 GLY H 1 1
15 43832 1 1 51 GLY HA2 H 14.610 27.250 6.544 1.00 . A A . 50 GLY HA2 1 1
15 43833 1 1 51 GLY HA3 H 13.121 27.725 7.343 1.00 . A A . 50 GLY HA3 1 1
15 43834 1 1 51 GLY N N 14.420 29.303 6.876 1.00 . A A . 50 GLY N 1 1
15 43835 1 1 51 GLY O O 12.878 26.833 4.694 1.00 . A A . 50 GLY O 1 1
15 43836 1 1 52 LYS C C 13.141 29.168 2.182 1.00 . A A . 51 LYS C 1 1
15 43837 1 1 52 LYS CA C 12.069 29.139 3.272 1.00 . A A . 51 LYS CA 1 1
15 43838 1 1 52 LYS CB C 11.072 30.316 3.159 1.00 . A A . 51 LYS CB 1 1
15 43839 1 1 52 LYS CD C 9.181 31.270 1.651 1.00 . A A . 51 LYS CD 1 1
15 43840 1 1 52 LYS CE C 9.427 32.778 1.842 1.00 . A A . 51 LYS CE 1 1
15 43841 1 1 52 LYS CG C 10.411 30.352 1.765 1.00 . A A . 51 LYS CG 1 1
15 43842 1 1 52 LYS H H 12.833 29.940 5.124 1.00 . A A . 51 LYS H 1 1
15 43843 1 1 52 LYS HA H 11.501 28.222 3.110 1.00 . A A . 51 LYS HA 1 1
15 43844 1 1 52 LYS HB2 H 10.299 30.187 3.917 1.00 . A A . 51 LYS HB2 1 1
15 43845 1 1 52 LYS HB3 H 11.583 31.262 3.342 1.00 . A A . 51 LYS HB3 1 1
15 43846 1 1 52 LYS HD2 H 8.727 31.114 0.671 1.00 . A A . 51 LYS HD2 1 1
15 43847 1 1 52 LYS HD3 H 8.448 30.949 2.395 1.00 . A A . 51 LYS HD3 1 1
15 43848 1 1 52 LYS HE2 H 8.454 33.278 1.834 1.00 . A A . 51 LYS HE2 1 1
15 43849 1 1 52 LYS HE3 H 9.875 32.945 2.822 1.00 . A A . 51 LYS HE3 1 1
15 43850 1 1 52 LYS HG2 H 11.147 30.651 1.019 1.00 . A A . 51 LYS HG2 1 1
15 43851 1 1 52 LYS HG3 H 10.083 29.342 1.518 1.00 . A A . 51 LYS HG3 1 1
15 43852 1 1 52 LYS HZ1 H 9.990 33.103 -0.140 1.00 . A A . 51 LYS HZ1 1 1
15 43853 1 1 52 LYS HZ2 H 10.290 34.386 0.831 1.00 . A A . 51 LYS HZ2 1 1
15 43854 1 1 52 LYS HZ3 H 11.259 33.079 0.906 1.00 . A A . 51 LYS HZ3 1 1
15 43855 1 1 52 LYS N N 12.682 29.077 4.615 1.00 . A A . 51 LYS N 1 1
15 43856 1 1 52 LYS NZ N 10.288 33.371 0.786 1.00 . A A . 51 LYS NZ 1 1
15 43857 1 1 52 LYS O O 13.258 28.227 1.398 1.00 . A A . 51 LYS O 1 1
15 43858 1 1 53 ASP C C 16.307 29.979 1.529 1.00 . A A . 52 ASP C 1 1
15 43859 1 1 53 ASP CA C 14.927 30.496 1.101 1.00 . A A . 52 ASP CA 1 1
15 43860 1 1 53 ASP CB C 14.970 31.995 0.755 1.00 . A A . 52 ASP CB 1 1
15 43861 1 1 53 ASP CG C 13.570 32.573 0.525 1.00 . A A . 52 ASP CG 1 1
15 43862 1 1 53 ASP H H 13.733 30.978 2.818 1.00 . A A . 52 ASP H 1 1
15 43863 1 1 53 ASP HA H 14.642 29.964 0.192 1.00 . A A . 52 ASP HA 1 1
15 43864 1 1 53 ASP HB2 H 15.439 32.542 1.576 1.00 . A A . 52 ASP HB2 1 1
15 43865 1 1 53 ASP HB3 H 15.584 32.137 -0.136 1.00 . A A . 52 ASP HB3 1 1
15 43866 1 1 53 ASP N N 13.915 30.249 2.137 1.00 . A A . 52 ASP N 1 1
15 43867 1 1 53 ASP O O 16.936 29.192 0.819 1.00 . A A . 52 ASP O 1 1
15 43868 1 1 53 ASP OD1 O 13.085 32.588 -0.629 1.00 . A A . 52 ASP OD1 1 1
15 43869 1 1 53 ASP OD2 O 12.926 32.992 1.514 1.00 . A A . 52 ASP OD2 1 1
15 43870 1 1 54 TYR C C 17.888 29.906 4.847 1.00 . A A . 53 TYR C 1 1
15 43871 1 1 54 TYR CA C 18.037 30.058 3.327 1.00 . A A . 53 TYR CA 1 1
15 43872 1 1 54 TYR CB C 19.062 31.164 3.030 1.00 . A A . 53 TYR CB 1 1
15 43873 1 1 54 TYR CD1 C 20.935 30.615 1.418 1.00 . A A . 53 TYR CD1 1 1
15 43874 1 1 54 TYR CD2 C 18.975 31.784 0.566 1.00 . A A . 53 TYR CD2 1 1
15 43875 1 1 54 TYR CE1 C 21.518 30.646 0.136 1.00 . A A . 53 TYR CE1 1 1
15 43876 1 1 54 TYR CE2 C 19.549 31.810 -0.720 1.00 . A A . 53 TYR CE2 1 1
15 43877 1 1 54 TYR CG C 19.662 31.177 1.636 1.00 . A A . 53 TYR CG 1 1
15 43878 1 1 54 TYR CZ C 20.821 31.240 -0.939 1.00 . A A . 53 TYR CZ 1 1
15 43879 1 1 54 TYR H H 16.163 31.040 3.237 1.00 . A A . 53 TYR H 1 1
15 43880 1 1 54 TYR HA H 18.413 29.117 2.924 1.00 . A A . 53 TYR HA 1 1
15 43881 1 1 54 TYR HB2 H 18.600 32.132 3.222 1.00 . A A . 53 TYR HB2 1 1
15 43882 1 1 54 TYR HB3 H 19.878 31.061 3.740 1.00 . A A . 53 TYR HB3 1 1
15 43883 1 1 54 TYR HD1 H 21.470 30.158 2.241 1.00 . A A . 53 TYR HD1 1 1
15 43884 1 1 54 TYR HD2 H 18.000 32.224 0.732 1.00 . A A . 53 TYR HD2 1 1
15 43885 1 1 54 TYR HE1 H 22.496 30.216 -0.026 1.00 . A A . 53 TYR HE1 1 1
15 43886 1 1 54 TYR HE2 H 19.017 32.255 -1.551 1.00 . A A . 53 TYR HE2 1 1
15 43887 1 1 54 TYR HH H 22.239 30.838 -2.218 1.00 . A A . 53 TYR HH 1 1
15 43888 1 1 54 TYR N N 16.743 30.388 2.723 1.00 . A A . 53 TYR N 1 1
15 43889 1 1 54 TYR O O 17.067 30.579 5.472 1.00 . A A . 53 TYR O 1 1
15 43890 1 1 54 TYR OH O 21.373 31.279 -2.183 1.00 . A A . 53 TYR OH 1 1
15 43891 1 1 55 TYR C C 19.831 30.051 7.386 1.00 . A A . 54 TYR C 1 1
15 43892 1 1 55 TYR CA C 18.857 28.985 6.908 1.00 . A A . 54 TYR CA 1 1
15 43893 1 1 55 TYR CB C 19.266 27.586 7.371 1.00 . A A . 54 TYR CB 1 1
15 43894 1 1 55 TYR CD1 C 17.300 27.196 8.871 1.00 . A A . 54 TYR CD1 1 1
15 43895 1 1 55 TYR CD2 C 17.617 25.725 6.949 1.00 . A A . 54 TYR CD2 1 1
15 43896 1 1 55 TYR CE1 C 16.103 26.522 9.191 1.00 . A A . 54 TYR CE1 1 1
15 43897 1 1 55 TYR CE2 C 16.409 25.073 7.242 1.00 . A A . 54 TYR CE2 1 1
15 43898 1 1 55 TYR CG C 18.051 26.786 7.755 1.00 . A A . 54 TYR CG 1 1
15 43899 1 1 55 TYR CZ C 15.655 25.456 8.374 1.00 . A A . 54 TYR CZ 1 1
15 43900 1 1 55 TYR H H 19.245 28.396 4.899 1.00 . A A . 54 TYR H 1 1
15 43901 1 1 55 TYR HA H 17.893 29.212 7.361 1.00 . A A . 54 TYR HA 1 1
15 43902 1 1 55 TYR HB2 H 19.822 27.081 6.584 1.00 . A A . 54 TYR HB2 1 1
15 43903 1 1 55 TYR HB3 H 19.908 27.658 8.251 1.00 . A A . 54 TYR HB3 1 1
15 43904 1 1 55 TYR HD1 H 17.640 28.061 9.440 1.00 . A A . 54 TYR HD1 1 1
15 43905 1 1 55 TYR HD2 H 18.194 25.443 6.080 1.00 . A A . 54 TYR HD2 1 1
15 43906 1 1 55 TYR HE1 H 15.514 26.837 10.040 1.00 . A A . 54 TYR HE1 1 1
15 43907 1 1 55 TYR HE2 H 16.043 24.309 6.571 1.00 . A A . 54 TYR HE2 1 1
15 43908 1 1 55 TYR HH H 14.071 25.140 9.467 1.00 . A A . 54 TYR HH 1 1
15 43909 1 1 55 TYR N N 18.698 29.041 5.457 1.00 . A A . 54 TYR N 1 1
15 43910 1 1 55 TYR O O 21.051 29.894 7.298 1.00 . A A . 54 TYR O 1 1
15 43911 1 1 55 TYR OH O 14.479 24.824 8.644 1.00 . A A . 54 TYR OH 1 1
15 43912 1 1 56 PHE C C 20.525 32.054 9.829 1.00 . A A . 55 PHE C 1 1
15 43913 1 1 56 PHE CA C 20.036 32.277 8.388 1.00 . A A . 55 PHE CA 1 1
15 43914 1 1 56 PHE CB C 19.220 33.574 8.248 1.00 . A A . 55 PHE CB 1 1
15 43915 1 1 56 PHE CD1 C 19.693 34.328 5.875 1.00 . A A . 55 PHE CD1 1 1
15 43916 1 1 56 PHE CD2 C 17.402 33.795 6.480 1.00 . A A . 55 PHE CD2 1 1
15 43917 1 1 56 PHE CE1 C 19.274 34.646 4.572 1.00 . A A . 55 PHE CE1 1 1
15 43918 1 1 56 PHE CE2 C 16.982 34.100 5.172 1.00 . A A . 55 PHE CE2 1 1
15 43919 1 1 56 PHE CG C 18.761 33.900 6.836 1.00 . A A . 55 PHE CG 1 1
15 43920 1 1 56 PHE CZ C 17.918 34.536 4.218 1.00 . A A . 55 PHE CZ 1 1
15 43921 1 1 56 PHE H H 18.257 31.180 7.947 1.00 . A A . 55 PHE H 1 1
15 43922 1 1 56 PHE HA H 20.911 32.343 7.755 1.00 . A A . 55 PHE HA 1 1
15 43923 1 1 56 PHE HB2 H 18.345 33.512 8.899 1.00 . A A . 55 PHE HB2 1 1
15 43924 1 1 56 PHE HB3 H 19.830 34.404 8.606 1.00 . A A . 55 PHE HB3 1 1
15 43925 1 1 56 PHE HD1 H 20.736 34.414 6.141 1.00 . A A . 55 PHE HD1 1 1
15 43926 1 1 56 PHE HD2 H 16.678 33.481 7.214 1.00 . A A . 55 PHE HD2 1 1
15 43927 1 1 56 PHE HE1 H 19.997 34.971 3.841 1.00 . A A . 55 PHE HE1 1 1
15 43928 1 1 56 PHE HE2 H 15.939 34.009 4.901 1.00 . A A . 55 PHE HE2 1 1
15 43929 1 1 56 PHE HZ H 17.597 34.780 3.214 1.00 . A A . 55 PHE HZ 1 1
15 43930 1 1 56 PHE N N 19.269 31.143 7.893 1.00 . A A . 55 PHE N 1 1
15 43931 1 1 56 PHE O O 19.731 32.081 10.774 1.00 . A A . 55 PHE O 1 1
15 43932 1 1 57 VAL C C 23.708 32.425 11.551 1.00 . A A . 56 VAL C 1 1
15 43933 1 1 57 VAL CA C 22.485 31.532 11.293 1.00 . A A . 56 VAL CA 1 1
15 43934 1 1 57 VAL CB C 22.870 30.037 11.370 1.00 . A A . 56 VAL CB 1 1
15 43935 1 1 57 VAL CG1 C 21.640 29.125 11.302 1.00 . A A . 56 VAL CG1 1 1
15 43936 1 1 57 VAL CG2 C 23.868 29.600 10.289 1.00 . A A . 56 VAL CG2 1 1
15 43937 1 1 57 VAL H H 22.420 31.729 9.177 1.00 . A A . 56 VAL H 1 1
15 43938 1 1 57 VAL HA H 21.785 31.728 12.105 1.00 . A A . 56 VAL HA 1 1
15 43939 1 1 57 VAL HB H 23.338 29.870 12.337 1.00 . A A . 56 VAL HB 1 1
15 43940 1 1 57 VAL HG11 H 20.923 29.421 12.068 1.00 . A A . 56 VAL HG11 1 1
15 43941 1 1 57 VAL HG12 H 21.169 29.187 10.322 1.00 . A A . 56 VAL HG12 1 1
15 43942 1 1 57 VAL HG13 H 21.941 28.092 11.484 1.00 . A A . 56 VAL HG13 1 1
15 43943 1 1 57 VAL HG21 H 24.761 30.220 10.330 1.00 . A A . 56 VAL HG21 1 1
15 43944 1 1 57 VAL HG22 H 24.159 28.562 10.456 1.00 . A A . 56 VAL HG22 1 1
15 43945 1 1 57 VAL HG23 H 23.418 29.683 9.299 1.00 . A A . 56 VAL HG23 1 1
15 43946 1 1 57 VAL N N 21.834 31.845 10.002 1.00 . A A . 56 VAL N 1 1
15 43947 1 1 57 VAL O O 24.223 33.067 10.637 1.00 . A A . 56 VAL O 1 1
15 43948 1 1 58 THR C C 26.681 32.574 12.584 1.00 . A A . 57 THR C 1 1
15 43949 1 1 58 THR CA C 25.418 33.259 13.122 1.00 . A A . 57 THR CA 1 1
15 43950 1 1 58 THR CB C 25.577 33.505 14.632 1.00 . A A . 57 THR CB 1 1
15 43951 1 1 58 THR CG2 C 24.303 34.002 15.312 1.00 . A A . 57 THR CG2 1 1
15 43952 1 1 58 THR H H 23.740 31.991 13.540 1.00 . A A . 57 THR H 1 1
15 43953 1 1 58 THR HA H 25.346 34.239 12.647 1.00 . A A . 57 THR HA 1 1
15 43954 1 1 58 THR HB H 26.349 34.261 14.774 1.00 . A A . 57 THR HB 1 1
15 43955 1 1 58 THR HG1 H 26.028 32.527 16.239 1.00 . A A . 57 THR HG1 1 1
15 43956 1 1 58 THR HG21 H 24.537 34.292 16.336 1.00 . A A . 57 THR HG21 1 1
15 43957 1 1 58 THR HG22 H 23.918 34.871 14.777 1.00 . A A . 57 THR HG22 1 1
15 43958 1 1 58 THR HG23 H 23.547 33.219 15.327 1.00 . A A . 57 THR HG23 1 1
15 43959 1 1 58 THR N N 24.194 32.497 12.794 1.00 . A A . 57 THR N 1 1
15 43960 1 1 58 THR O O 26.703 31.362 12.353 1.00 . A A . 57 THR O 1 1
15 43961 1 1 58 THR OG1 O 25.987 32.328 15.287 1.00 . A A . 57 THR OG1 1 1
15 43962 1 1 59 ARG C C 29.644 31.753 13.050 1.00 . A A . 58 ARG C 1 1
15 43963 1 1 59 ARG CA C 29.114 32.819 12.075 1.00 . A A . 58 ARG CA 1 1
15 43964 1 1 59 ARG CB C 30.039 34.052 11.965 1.00 . A A . 58 ARG CB 1 1
15 43965 1 1 59 ARG CD C 31.788 33.051 10.330 1.00 . A A . 58 ARG CD 1 1
15 43966 1 1 59 ARG CG C 31.519 33.781 11.652 1.00 . A A . 58 ARG CG 1 1
15 43967 1 1 59 ARG CZ C 32.261 33.901 8.022 1.00 . A A . 58 ARG CZ 1 1
15 43968 1 1 59 ARG H H 27.696 34.334 12.545 1.00 . A A . 58 ARG H 1 1
15 43969 1 1 59 ARG HA H 29.052 32.331 11.103 1.00 . A A . 58 ARG HA 1 1
15 43970 1 1 59 ARG HB2 H 29.642 34.715 11.194 1.00 . A A . 58 ARG HB2 1 1
15 43971 1 1 59 ARG HB3 H 30.004 34.595 12.911 1.00 . A A . 58 ARG HB3 1 1
15 43972 1 1 59 ARG HD2 H 32.827 32.719 10.357 1.00 . A A . 58 ARG HD2 1 1
15 43973 1 1 59 ARG HD3 H 31.158 32.163 10.264 1.00 . A A . 58 ARG HD3 1 1
15 43974 1 1 59 ARG HE H 30.810 34.580 9.196 1.00 . A A . 58 ARG HE 1 1
15 43975 1 1 59 ARG HG2 H 32.047 34.736 11.632 1.00 . A A . 58 ARG HG2 1 1
15 43976 1 1 59 ARG HG3 H 31.941 33.198 12.467 1.00 . A A . 58 ARG HG3 1 1
15 43977 1 1 59 ARG HH11 H 33.567 32.494 8.580 1.00 . A A . 58 ARG HH11 1 1
15 43978 1 1 59 ARG HH12 H 33.753 33.091 6.944 1.00 . A A . 58 ARG HH12 1 1
15 43979 1 1 59 ARG HH21 H 31.238 35.379 7.119 1.00 . A A . 58 ARG HH21 1 1
15 43980 1 1 59 ARG HH22 H 32.507 34.624 6.168 1.00 . A A . 58 ARG HH22 1 1
15 43981 1 1 59 ARG N N 27.777 33.330 12.439 1.00 . A A . 58 ARG N 1 1
15 43982 1 1 59 ARG NE N 31.567 33.917 9.149 1.00 . A A . 58 ARG NE 1 1
15 43983 1 1 59 ARG NH1 N 33.266 33.100 7.842 1.00 . A A . 58 ARG NH1 1 1
15 43984 1 1 59 ARG NH2 N 31.961 34.686 7.031 1.00 . A A . 58 ARG NH2 1 1
15 43985 1 1 59 ARG O O 30.345 30.834 12.628 1.00 . A A . 58 ARG O 1 1
15 43986 1 1 60 GLU C C 28.804 29.534 15.192 1.00 . A A . 59 GLU C 1 1
15 43987 1 1 60 GLU CA C 29.619 30.829 15.352 1.00 . A A . 59 GLU CA 1 1
15 43988 1 1 60 GLU CB C 29.380 31.420 16.754 1.00 . A A . 59 GLU CB 1 1
15 43989 1 1 60 GLU CD C 31.776 32.306 17.017 1.00 . A A . 59 GLU CD 1 1
15 43990 1 1 60 GLU CG C 30.269 32.631 17.080 1.00 . A A . 59 GLU CG 1 1
15 43991 1 1 60 GLU H H 28.706 32.617 14.600 1.00 . A A . 59 GLU H 1 1
15 43992 1 1 60 GLU HA H 30.672 30.557 15.264 1.00 . A A . 59 GLU HA 1 1
15 43993 1 1 60 GLU HB2 H 28.335 31.725 16.839 1.00 . A A . 59 GLU HB2 1 1
15 43994 1 1 60 GLU HB3 H 29.559 30.644 17.497 1.00 . A A . 59 GLU HB3 1 1
15 43995 1 1 60 GLU HG2 H 30.029 33.445 16.392 1.00 . A A . 59 GLU HG2 1 1
15 43996 1 1 60 GLU HG3 H 30.019 32.977 18.086 1.00 . A A . 59 GLU HG3 1 1
15 43997 1 1 60 GLU N N 29.283 31.835 14.329 1.00 . A A . 59 GLU N 1 1
15 43998 1 1 60 GLU O O 29.357 28.437 15.275 1.00 . A A . 59 GLU O 1 1
15 43999 1 1 60 GLU OE1 O 32.522 33.008 16.292 1.00 . A A . 59 GLU OE1 1 1
15 44000 1 1 60 GLU OE2 O 32.231 31.356 17.702 1.00 . A A . 59 GLU OE2 1 1
15 44001 1 1 61 VAL C C 26.983 27.812 13.335 1.00 . A A . 60 VAL C 1 1
15 44002 1 1 61 VAL CA C 26.610 28.514 14.643 1.00 . A A . 60 VAL CA 1 1
15 44003 1 1 61 VAL CB C 25.130 28.944 14.668 1.00 . A A . 60 VAL CB 1 1
15 44004 1 1 61 VAL CG1 C 24.173 27.845 14.186 1.00 . A A . 60 VAL CG1 1 1
15 44005 1 1 61 VAL CG2 C 24.706 29.305 16.099 1.00 . A A . 60 VAL CG2 1 1
15 44006 1 1 61 VAL H H 27.213 30.608 14.677 1.00 . A A . 60 VAL H 1 1
15 44007 1 1 61 VAL HA H 26.753 27.782 15.439 1.00 . A A . 60 VAL HA 1 1
15 44008 1 1 61 VAL HB H 25.000 29.817 14.030 1.00 . A A . 60 VAL HB 1 1
15 44009 1 1 61 VAL HG11 H 24.327 26.932 14.763 1.00 . A A . 60 VAL HG11 1 1
15 44010 1 1 61 VAL HG12 H 23.139 28.171 14.304 1.00 . A A . 60 VAL HG12 1 1
15 44011 1 1 61 VAL HG13 H 24.339 27.631 13.131 1.00 . A A . 60 VAL HG13 1 1
15 44012 1 1 61 VAL HG21 H 25.358 30.077 16.503 1.00 . A A . 60 VAL HG21 1 1
15 44013 1 1 61 VAL HG22 H 23.685 29.685 16.097 1.00 . A A . 60 VAL HG22 1 1
15 44014 1 1 61 VAL HG23 H 24.764 28.426 16.741 1.00 . A A . 60 VAL HG23 1 1
15 44015 1 1 61 VAL N N 27.505 29.660 14.897 1.00 . A A . 60 VAL N 1 1
15 44016 1 1 61 VAL O O 27.022 26.583 13.287 1.00 . A A . 60 VAL O 1 1
15 44017 1 1 62 MET C C 29.059 27.177 11.122 1.00 . A A . 61 MET C 1 1
15 44018 1 1 62 MET CA C 27.774 28.015 11.006 1.00 . A A . 61 MET CA 1 1
15 44019 1 1 62 MET CB C 27.938 29.164 10.000 1.00 . A A . 61 MET CB 1 1
15 44020 1 1 62 MET CE C 27.176 27.404 6.281 1.00 . A A . 61 MET CE 1 1
15 44021 1 1 62 MET CG C 28.067 28.647 8.566 1.00 . A A . 61 MET CG 1 1
15 44022 1 1 62 MET H H 27.257 29.574 12.382 1.00 . A A . 61 MET H 1 1
15 44023 1 1 62 MET HA H 26.984 27.355 10.648 1.00 . A A . 61 MET HA 1 1
15 44024 1 1 62 MET HB2 H 27.071 29.821 10.048 1.00 . A A . 61 MET HB2 1 1
15 44025 1 1 62 MET HB3 H 28.825 29.747 10.252 1.00 . A A . 61 MET HB3 1 1
15 44026 1 1 62 MET HE1 H 27.486 28.285 5.720 1.00 . A A . 61 MET HE1 1 1
15 44027 1 1 62 MET HE2 H 28.029 26.735 6.404 1.00 . A A . 61 MET HE2 1 1
15 44028 1 1 62 MET HE3 H 26.391 26.882 5.734 1.00 . A A . 61 MET HE3 1 1
15 44029 1 1 62 MET HG2 H 28.327 29.490 7.933 1.00 . A A . 61 MET HG2 1 1
15 44030 1 1 62 MET HG3 H 28.878 27.920 8.509 1.00 . A A . 61 MET HG3 1 1
15 44031 1 1 62 MET N N 27.347 28.566 12.295 1.00 . A A . 61 MET N 1 1
15 44032 1 1 62 MET O O 29.138 26.082 10.568 1.00 . A A . 61 MET O 1 1
15 44033 1 1 62 MET SD S 26.554 27.909 7.901 1.00 . A A . 61 MET SD 1 1
15 44034 1 1 63 GLN C C 30.973 25.605 13.054 1.00 . A A . 62 GLN C 1 1
15 44035 1 1 63 GLN CA C 31.260 26.839 12.174 1.00 . A A . 62 GLN CA 1 1
15 44036 1 1 63 GLN CB C 32.347 27.743 12.771 1.00 . A A . 62 GLN CB 1 1
15 44037 1 1 63 GLN CD C 33.830 29.741 12.249 1.00 . A A . 62 GLN CD 1 1
15 44038 1 1 63 GLN CG C 32.960 28.631 11.673 1.00 . A A . 62 GLN CG 1 1
15 44039 1 1 63 GLN H H 29.986 28.569 12.277 1.00 . A A . 62 GLN H 1 1
15 44040 1 1 63 GLN HA H 31.643 26.462 11.227 1.00 . A A . 62 GLN HA 1 1
15 44041 1 1 63 GLN HB2 H 31.916 28.357 13.563 1.00 . A A . 62 GLN HB2 1 1
15 44042 1 1 63 GLN HB3 H 33.140 27.128 13.200 1.00 . A A . 62 GLN HB3 1 1
15 44043 1 1 63 GLN HE21 H 32.213 30.813 12.797 1.00 . A A . 62 GLN HE21 1 1
15 44044 1 1 63 GLN HE22 H 33.791 31.522 13.162 1.00 . A A . 62 GLN HE22 1 1
15 44045 1 1 63 GLN HG2 H 33.558 28.014 11.002 1.00 . A A . 62 GLN HG2 1 1
15 44046 1 1 63 GLN HG3 H 32.167 29.095 11.087 1.00 . A A . 62 GLN HG3 1 1
15 44047 1 1 63 GLN N N 30.051 27.632 11.896 1.00 . A A . 62 GLN N 1 1
15 44048 1 1 63 GLN NE2 N 33.227 30.782 12.779 1.00 . A A . 62 GLN NE2 1 1
15 44049 1 1 63 GLN O O 31.562 24.544 12.839 1.00 . A A . 62 GLN O 1 1
15 44050 1 1 63 GLN OE1 O 35.053 29.692 12.238 1.00 . A A . 62 GLN OE1 1 1
15 44051 1 1 64 ARG C C 28.769 23.529 13.848 1.00 . A A . 63 ARG C 1 1
15 44052 1 1 64 ARG CA C 29.491 24.545 14.748 1.00 . A A . 63 ARG CA 1 1
15 44053 1 1 64 ARG CB C 28.615 25.065 15.908 1.00 . A A . 63 ARG CB 1 1
15 44054 1 1 64 ARG CD C 27.723 22.953 17.187 1.00 . A A . 63 ARG CD 1 1
15 44055 1 1 64 ARG CG C 28.622 24.200 17.187 1.00 . A A . 63 ARG CG 1 1
15 44056 1 1 64 ARG CZ C 25.585 23.158 15.897 1.00 . A A . 63 ARG CZ 1 1
15 44057 1 1 64 ARG H H 29.660 26.636 14.155 1.00 . A A . 63 ARG H 1 1
15 44058 1 1 64 ARG HA H 30.349 24.021 15.175 1.00 . A A . 63 ARG HA 1 1
15 44059 1 1 64 ARG HB2 H 29.008 26.035 16.209 1.00 . A A . 63 ARG HB2 1 1
15 44060 1 1 64 ARG HB3 H 27.595 25.233 15.565 1.00 . A A . 63 ARG HB3 1 1
15 44061 1 1 64 ARG HD2 H 28.069 22.249 16.433 1.00 . A A . 63 ARG HD2 1 1
15 44062 1 1 64 ARG HD3 H 27.832 22.460 18.155 1.00 . A A . 63 ARG HD3 1 1
15 44063 1 1 64 ARG HE H 25.847 23.782 17.763 1.00 . A A . 63 ARG HE 1 1
15 44064 1 1 64 ARG HG2 H 29.646 23.895 17.404 1.00 . A A . 63 ARG HG2 1 1
15 44065 1 1 64 ARG HG3 H 28.296 24.833 18.014 1.00 . A A . 63 ARG HG3 1 1
15 44066 1 1 64 ARG HH11 H 26.949 22.117 14.870 1.00 . A A . 63 ARG HH11 1 1
15 44067 1 1 64 ARG HH12 H 25.516 22.629 13.985 1.00 . A A . 63 ARG HH12 1 1
15 44068 1 1 64 ARG HH21 H 23.995 24.208 16.540 1.00 . A A . 63 ARG HH21 1 1
15 44069 1 1 64 ARG HH22 H 23.928 23.613 14.896 1.00 . A A . 63 ARG HH22 1 1
15 44070 1 1 64 ARG N N 30.009 25.697 13.980 1.00 . A A . 63 ARG N 1 1
15 44071 1 1 64 ARG NE N 26.300 23.306 16.997 1.00 . A A . 63 ARG NE 1 1
15 44072 1 1 64 ARG NH1 N 26.019 22.509 14.863 1.00 . A A . 63 ARG NH1 1 1
15 44073 1 1 64 ARG NH2 N 24.403 23.687 15.783 1.00 . A A . 63 ARG NH2 1 1
15 44074 1 1 64 ARG O O 28.838 22.328 14.104 1.00 . A A . 63 ARG O 1 1
15 44075 1 1 65 ASP C C 28.628 22.480 10.820 1.00 . A A . 64 ASP C 1 1
15 44076 1 1 65 ASP CA C 27.548 23.098 11.726 1.00 . A A . 64 ASP CA 1 1
15 44077 1 1 65 ASP CB C 26.490 23.846 10.895 1.00 . A A . 64 ASP CB 1 1
15 44078 1 1 65 ASP CG C 25.192 24.169 11.660 1.00 . A A . 64 ASP CG 1 1
15 44079 1 1 65 ASP H H 28.064 24.975 12.649 1.00 . A A . 64 ASP H 1 1
15 44080 1 1 65 ASP HA H 27.047 22.258 12.206 1.00 . A A . 64 ASP HA 1 1
15 44081 1 1 65 ASP HB2 H 26.922 24.765 10.500 1.00 . A A . 64 ASP HB2 1 1
15 44082 1 1 65 ASP HB3 H 26.222 23.219 10.042 1.00 . A A . 64 ASP HB3 1 1
15 44083 1 1 65 ASP N N 28.112 23.970 12.775 1.00 . A A . 64 ASP N 1 1
15 44084 1 1 65 ASP O O 28.537 21.299 10.480 1.00 . A A . 64 ASP O 1 1
15 44085 1 1 65 ASP OD1 O 24.822 23.409 12.590 1.00 . A A . 64 ASP OD1 1 1
15 44086 1 1 65 ASP OD2 O 24.504 25.146 11.285 1.00 . A A . 64 ASP OD2 1 1
15 44087 1 1 66 ILE C C 31.528 21.552 10.602 1.00 . A A . 65 ILE C 1 1
15 44088 1 1 66 ILE CA C 30.884 22.679 9.787 1.00 . A A . 65 ILE CA 1 1
15 44089 1 1 66 ILE CB C 31.862 23.837 9.467 1.00 . A A . 65 ILE CB 1 1
15 44090 1 1 66 ILE CD1 C 32.173 25.778 7.806 1.00 . A A . 65 ILE CD1 1 1
15 44091 1 1 66 ILE CG1 C 31.352 24.548 8.196 1.00 . A A . 65 ILE CG1 1 1
15 44092 1 1 66 ILE CG2 C 33.345 23.437 9.327 1.00 . A A . 65 ILE CG2 1 1
15 44093 1 1 66 ILE H H 29.678 24.206 10.703 1.00 . A A . 65 ILE H 1 1
15 44094 1 1 66 ILE HA H 30.575 22.228 8.847 1.00 . A A . 65 ILE HA 1 1
15 44095 1 1 66 ILE HB H 31.820 24.546 10.289 1.00 . A A . 65 ILE HB 1 1
15 44096 1 1 66 ILE HD11 H 31.657 26.316 7.012 1.00 . A A . 65 ILE HD11 1 1
15 44097 1 1 66 ILE HD12 H 32.292 26.429 8.673 1.00 . A A . 65 ILE HD12 1 1
15 44098 1 1 66 ILE HD13 H 33.150 25.463 7.438 1.00 . A A . 65 ILE HD13 1 1
15 44099 1 1 66 ILE HG12 H 31.358 23.850 7.359 1.00 . A A . 65 ILE HG12 1 1
15 44100 1 1 66 ILE HG13 H 30.322 24.872 8.358 1.00 . A A . 65 ILE HG13 1 1
15 44101 1 1 66 ILE HG21 H 33.693 22.896 10.207 1.00 . A A . 65 ILE HG21 1 1
15 44102 1 1 66 ILE HG22 H 33.500 22.833 8.438 1.00 . A A . 65 ILE HG22 1 1
15 44103 1 1 66 ILE HG23 H 33.965 24.330 9.251 1.00 . A A . 65 ILE HG23 1 1
15 44104 1 1 66 ILE N N 29.693 23.215 10.481 1.00 . A A . 65 ILE N 1 1
15 44105 1 1 66 ILE O O 31.827 20.493 10.051 1.00 . A A . 65 ILE O 1 1
15 44106 1 1 67 ALA C C 31.248 19.518 12.965 1.00 . A A . 66 ALA C 1 1
15 44107 1 1 67 ALA CA C 32.186 20.735 12.834 1.00 . A A . 66 ALA CA 1 1
15 44108 1 1 67 ALA CB C 32.429 21.425 14.181 1.00 . A A . 66 ALA CB 1 1
15 44109 1 1 67 ALA H H 31.468 22.660 12.281 1.00 . A A . 66 ALA H 1 1
15 44110 1 1 67 ALA HA H 33.145 20.375 12.455 1.00 . A A . 66 ALA HA 1 1
15 44111 1 1 67 ALA HB1 H 32.883 20.721 14.879 1.00 . A A . 66 ALA HB1 1 1
15 44112 1 1 67 ALA HB2 H 33.102 22.273 14.042 1.00 . A A . 66 ALA HB2 1 1
15 44113 1 1 67 ALA HB3 H 31.485 21.783 14.595 1.00 . A A . 66 ALA HB3 1 1
15 44114 1 1 67 ALA N N 31.666 21.740 11.915 1.00 . A A . 66 ALA N 1 1
15 44115 1 1 67 ALA O O 31.712 18.413 13.258 1.00 . A A . 66 ALA O 1 1
15 44116 1 1 68 ALA C C 28.912 17.802 11.421 1.00 . A A . 67 ALA C 1 1
15 44117 1 1 68 ALA CA C 28.957 18.625 12.730 1.00 . A A . 67 ALA CA 1 1
15 44118 1 1 68 ALA CB C 27.584 19.206 13.086 1.00 . A A . 67 ALA CB 1 1
15 44119 1 1 68 ALA H H 29.619 20.641 12.530 1.00 . A A . 67 ALA H 1 1
15 44120 1 1 68 ALA HA H 29.250 17.952 13.523 1.00 . A A . 67 ALA HA 1 1
15 44121 1 1 68 ALA HB1 H 27.645 19.750 14.030 1.00 . A A . 67 ALA HB1 1 1
15 44122 1 1 68 ALA HB2 H 27.239 19.878 12.301 1.00 . A A . 67 ALA HB2 1 1
15 44123 1 1 68 ALA HB3 H 26.862 18.396 13.196 1.00 . A A . 67 ALA HB3 1 1
15 44124 1 1 68 ALA N N 29.942 19.702 12.720 1.00 . A A . 67 ALA N 1 1
15 44125 1 1 68 ALA O O 28.779 16.577 11.467 1.00 . A A . 67 ALA O 1 1
15 44126 1 1 69 GLY C C 28.821 18.693 7.698 1.00 . A A . 68 GLY C 1 1
15 44127 1 1 69 GLY CA C 29.047 17.812 8.942 1.00 . A A . 68 GLY CA 1 1
15 44128 1 1 69 GLY H H 29.084 19.471 10.344 1.00 . A A . 68 GLY H 1 1
15 44129 1 1 69 GLY HA2 H 30.004 17.309 8.821 1.00 . A A . 68 GLY HA2 1 1
15 44130 1 1 69 GLY HA3 H 28.270 17.047 8.930 1.00 . A A . 68 GLY HA3 1 1
15 44131 1 1 69 GLY N N 29.038 18.464 10.266 1.00 . A A . 68 GLY N 1 1
15 44132 1 1 69 GLY O O 28.879 18.178 6.582 1.00 . A A . 68 GLY O 1 1
15 44133 1 1 70 ASP C C 29.446 21.122 5.742 1.00 . A A . 69 ASP C 1 1
15 44134 1 1 70 ASP CA C 28.269 20.922 6.727 1.00 . A A . 69 ASP CA 1 1
15 44135 1 1 70 ASP CB C 27.813 22.254 7.344 1.00 . A A . 69 ASP CB 1 1
15 44136 1 1 70 ASP CG C 27.600 23.380 6.324 1.00 . A A . 69 ASP CG 1 1
15 44137 1 1 70 ASP H H 28.549 20.376 8.785 1.00 . A A . 69 ASP H 1 1
15 44138 1 1 70 ASP HA H 27.436 20.516 6.150 1.00 . A A . 69 ASP HA 1 1
15 44139 1 1 70 ASP HB2 H 26.891 22.085 7.903 1.00 . A A . 69 ASP HB2 1 1
15 44140 1 1 70 ASP HB3 H 28.569 22.588 8.049 1.00 . A A . 69 ASP HB3 1 1
15 44141 1 1 70 ASP N N 28.576 19.999 7.844 1.00 . A A . 69 ASP N 1 1
15 44142 1 1 70 ASP O O 29.242 21.428 4.565 1.00 . A A . 69 ASP O 1 1
15 44143 1 1 70 ASP OD1 O 28.580 24.093 6.013 1.00 . A A . 69 ASP OD1 1 1
15 44144 1 1 70 ASP OD2 O 26.446 23.565 5.878 1.00 . A A . 69 ASP OD2 1 1
15 44145 1 1 71 PHE C C 32.107 20.628 4.121 1.00 . A A . 70 PHE C 1 1
15 44146 1 1 71 PHE CA C 31.949 21.192 5.546 1.00 . A A . 70 PHE CA 1 1
15 44147 1 1 71 PHE CB C 33.093 20.678 6.435 1.00 . A A . 70 PHE CB 1 1
15 44148 1 1 71 PHE CD1 C 34.113 18.533 5.542 1.00 . A A . 70 PHE CD1 1 1
15 44149 1 1 71 PHE CD2 C 32.496 18.401 7.357 1.00 . A A . 70 PHE CD2 1 1
15 44150 1 1 71 PHE CE1 C 34.213 17.129 5.531 1.00 . A A . 70 PHE CE1 1 1
15 44151 1 1 71 PHE CE2 C 32.592 17.000 7.345 1.00 . A A . 70 PHE CE2 1 1
15 44152 1 1 71 PHE CG C 33.247 19.169 6.450 1.00 . A A . 70 PHE CG 1 1
15 44153 1 1 71 PHE CZ C 33.449 16.362 6.430 1.00 . A A . 70 PHE CZ 1 1
15 44154 1 1 71 PHE H H 30.728 20.701 7.210 1.00 . A A . 70 PHE H 1 1
15 44155 1 1 71 PHE HA H 32.046 22.273 5.478 1.00 . A A . 70 PHE HA 1 1
15 44156 1 1 71 PHE HB2 H 34.028 21.125 6.094 1.00 . A A . 70 PHE HB2 1 1
15 44157 1 1 71 PHE HB3 H 32.923 21.010 7.456 1.00 . A A . 70 PHE HB3 1 1
15 44158 1 1 71 PHE HD1 H 34.692 19.124 4.845 1.00 . A A . 70 PHE HD1 1 1
15 44159 1 1 71 PHE HD2 H 31.841 18.893 8.060 1.00 . A A . 70 PHE HD2 1 1
15 44160 1 1 71 PHE HE1 H 34.873 16.639 4.828 1.00 . A A . 70 PHE HE1 1 1
15 44161 1 1 71 PHE HE2 H 32.002 16.416 8.039 1.00 . A A . 70 PHE HE2 1 1
15 44162 1 1 71 PHE HZ H 33.524 15.282 6.419 1.00 . A A . 70 PHE HZ 1 1
15 44163 1 1 71 PHE N N 30.677 20.900 6.222 1.00 . A A . 70 PHE N 1 1
15 44164 1 1 71 PHE O O 32.893 21.177 3.346 1.00 . A A . 70 PHE O 1 1
15 44165 1 1 72 ILE C C 31.224 19.827 1.240 1.00 . A A . 71 ILE C 1 1
15 44166 1 1 72 ILE CA C 31.485 18.900 2.443 1.00 . A A . 71 ILE CA 1 1
15 44167 1 1 72 ILE CB C 30.542 17.679 2.375 1.00 . A A . 71 ILE CB 1 1
15 44168 1 1 72 ILE CD1 C 28.106 17.150 1.777 1.00 . A A . 71 ILE CD1 1 1
15 44169 1 1 72 ILE CG1 C 29.050 18.029 2.605 1.00 . A A . 71 ILE CG1 1 1
15 44170 1 1 72 ILE CG2 C 31.008 16.595 3.361 1.00 . A A . 71 ILE CG2 1 1
15 44171 1 1 72 ILE H H 30.743 19.184 4.437 1.00 . A A . 71 ILE H 1 1
15 44172 1 1 72 ILE HA H 32.508 18.539 2.336 1.00 . A A . 71 ILE HA 1 1
15 44173 1 1 72 ILE HB H 30.644 17.262 1.371 1.00 . A A . 71 ILE HB 1 1
15 44174 1 1 72 ILE HD11 H 28.246 16.104 2.035 1.00 . A A . 71 ILE HD11 1 1
15 44175 1 1 72 ILE HD12 H 27.074 17.433 1.983 1.00 . A A . 71 ILE HD12 1 1
15 44176 1 1 72 ILE HD13 H 28.306 17.286 0.714 1.00 . A A . 71 ILE HD13 1 1
15 44177 1 1 72 ILE HG12 H 28.803 17.929 3.662 1.00 . A A . 71 ILE HG12 1 1
15 44178 1 1 72 ILE HG13 H 28.849 19.060 2.323 1.00 . A A . 71 ILE HG13 1 1
15 44179 1 1 72 ILE HG21 H 30.391 15.705 3.244 1.00 . A A . 71 ILE HG21 1 1
15 44180 1 1 72 ILE HG22 H 32.045 16.330 3.156 1.00 . A A . 71 ILE HG22 1 1
15 44181 1 1 72 ILE HG23 H 30.927 16.948 4.389 1.00 . A A . 71 ILE HG23 1 1
15 44182 1 1 72 ILE N N 31.378 19.570 3.753 1.00 . A A . 71 ILE N 1 1
15 44183 1 1 72 ILE O O 31.736 19.569 0.152 1.00 . A A . 71 ILE O 1 1
15 44184 1 1 73 GLU C C 30.184 23.328 0.859 1.00 . A A . 72 GLU C 1 1
15 44185 1 1 73 GLU CA C 30.033 21.861 0.400 1.00 . A A . 72 GLU CA 1 1
15 44186 1 1 73 GLU CB C 28.584 21.542 -0.034 1.00 . A A . 72 GLU CB 1 1
15 44187 1 1 73 GLU CD C 28.836 20.391 -2.289 1.00 . A A . 72 GLU CD 1 1
15 44188 1 1 73 GLU CG C 28.399 20.233 -0.818 1.00 . A A . 72 GLU CG 1 1
15 44189 1 1 73 GLU H H 30.077 21.029 2.367 1.00 . A A . 72 GLU H 1 1
15 44190 1 1 73 GLU HA H 30.692 21.764 -0.460 1.00 . A A . 72 GLU HA 1 1
15 44191 1 1 73 GLU HB2 H 27.969 21.497 0.866 1.00 . A A . 72 GLU HB2 1 1
15 44192 1 1 73 GLU HB3 H 28.195 22.348 -0.657 1.00 . A A . 72 GLU HB3 1 1
15 44193 1 1 73 GLU HG2 H 28.939 19.417 -0.335 1.00 . A A . 72 GLU HG2 1 1
15 44194 1 1 73 GLU HG3 H 27.339 19.967 -0.785 1.00 . A A . 72 GLU HG3 1 1
15 44195 1 1 73 GLU N N 30.457 20.905 1.436 1.00 . A A . 72 GLU N 1 1
15 44196 1 1 73 GLU O O 29.542 24.230 0.314 1.00 . A A . 72 GLU O 1 1
15 44197 1 1 73 GLU OE1 O 30.039 20.225 -2.596 1.00 . A A . 72 GLU OE1 1 1
15 44198 1 1 73 GLU OE2 O 27.972 20.689 -3.148 1.00 . A A . 72 GLU OE2 1 1
15 44199 1 1 74 HIS C C 31.895 25.906 1.540 1.00 . A A . 73 HIS C 1 1
15 44200 1 1 74 HIS CA C 31.144 24.925 2.464 1.00 . A A . 73 HIS CA 1 1
15 44201 1 1 74 HIS CB C 31.739 24.885 3.882 1.00 . A A . 73 HIS CB 1 1
15 44202 1 1 74 HIS CD2 C 34.089 25.839 4.287 1.00 . A A . 73 HIS CD2 1 1
15 44203 1 1 74 HIS CE1 C 35.329 24.097 3.785 1.00 . A A . 73 HIS CE1 1 1
15 44204 1 1 74 HIS CG C 33.247 24.809 3.958 1.00 . A A . 73 HIS CG 1 1
15 44205 1 1 74 HIS H H 31.554 22.820 2.251 1.00 . A A . 73 HIS H 1 1
15 44206 1 1 74 HIS HA H 30.131 25.304 2.576 1.00 . A A . 73 HIS HA 1 1
15 44207 1 1 74 HIS HB2 H 31.429 25.798 4.394 1.00 . A A . 73 HIS HB2 1 1
15 44208 1 1 74 HIS HB3 H 31.300 24.054 4.431 1.00 . A A . 73 HIS HB3 1 1
15 44209 1 1 74 HIS HD1 H 33.727 22.807 3.355 1.00 . A A . 73 HIS HD1 1 1
15 44210 1 1 74 HIS HD2 H 33.784 26.841 4.565 1.00 . A A . 73 HIS HD2 1 1
15 44211 1 1 74 HIS HE1 H 36.179 23.446 3.608 1.00 . A A . 73 HIS HE1 1 1
15 44212 1 1 74 HIS N N 31.006 23.583 1.883 1.00 . A A . 73 HIS N 1 1
15 44213 1 1 74 HIS ND1 N 34.044 23.733 3.638 1.00 . A A . 73 HIS ND1 1 1
15 44214 1 1 74 HIS NE2 N 35.409 25.379 4.183 1.00 . A A . 73 HIS NE2 1 1
15 44215 1 1 74 HIS O O 32.812 25.520 0.807 1.00 . A A . 73 HIS O 1 1
15 44216 1 1 75 ALA C C 32.057 29.625 1.461 1.00 . A A . 74 ALA C 1 1
15 44217 1 1 75 ALA CA C 32.079 28.251 0.769 1.00 . A A . 74 ALA CA 1 1
15 44218 1 1 75 ALA CB C 31.326 28.298 -0.568 1.00 . A A . 74 ALA CB 1 1
15 44219 1 1 75 ALA H H 30.712 27.370 2.196 1.00 . A A . 74 ALA H 1 1
15 44220 1 1 75 ALA HA H 33.122 28.010 0.555 1.00 . A A . 74 ALA HA 1 1
15 44221 1 1 75 ALA HB1 H 30.271 28.517 -0.397 1.00 . A A . 74 ALA HB1 1 1
15 44222 1 1 75 ALA HB2 H 31.752 29.076 -1.203 1.00 . A A . 74 ALA HB2 1 1
15 44223 1 1 75 ALA HB3 H 31.414 27.339 -1.080 1.00 . A A . 74 ALA HB3 1 1
15 44224 1 1 75 ALA N N 31.509 27.184 1.596 1.00 . A A . 74 ALA N 1 1
15 44225 1 1 75 ALA O O 31.006 30.098 1.890 1.00 . A A . 74 ALA O 1 1
15 44226 1 1 76 GLU C C 33.226 32.578 0.595 1.00 . A A . 75 GLU C 1 1
15 44227 1 1 76 GLU CA C 33.330 31.714 1.868 1.00 . A A . 75 GLU CA 1 1
15 44228 1 1 76 GLU CB C 34.673 31.949 2.585 1.00 . A A . 75 GLU CB 1 1
15 44229 1 1 76 GLU CD C 34.214 33.606 4.478 1.00 . A A . 75 GLU CD 1 1
15 44230 1 1 76 GLU CG C 34.873 33.384 3.107 1.00 . A A . 75 GLU CG 1 1
15 44231 1 1 76 GLU H H 34.036 29.841 1.153 1.00 . A A . 75 GLU H 1 1
15 44232 1 1 76 GLU HA H 32.528 31.995 2.551 1.00 . A A . 75 GLU HA 1 1
15 44233 1 1 76 GLU HB2 H 34.767 31.244 3.410 1.00 . A A . 75 GLU HB2 1 1
15 44234 1 1 76 GLU HB3 H 35.477 31.732 1.880 1.00 . A A . 75 GLU HB3 1 1
15 44235 1 1 76 GLU HG2 H 35.947 33.555 3.216 1.00 . A A . 75 GLU HG2 1 1
15 44236 1 1 76 GLU HG3 H 34.509 34.111 2.380 1.00 . A A . 75 GLU HG3 1 1
15 44237 1 1 76 GLU N N 33.213 30.290 1.526 1.00 . A A . 75 GLU N 1 1
15 44238 1 1 76 GLU O O 33.920 32.315 -0.392 1.00 . A A . 75 GLU O 1 1
15 44239 1 1 76 GLU OE1 O 34.571 32.902 5.449 1.00 . A A . 75 GLU OE1 1 1
15 44240 1 1 76 GLU OE2 O 33.351 34.502 4.619 1.00 . A A . 75 GLU OE2 1 1
15 44241 1 1 77 PHE C C 31.952 36.004 0.055 1.00 . A A . 76 PHE C 1 1
15 44242 1 1 77 PHE CA C 32.262 34.594 -0.476 1.00 . A A . 76 PHE CA 1 1
15 44243 1 1 77 PHE CB C 31.194 34.098 -1.462 1.00 . A A . 76 PHE CB 1 1
15 44244 1 1 77 PHE CD1 C 30.070 35.986 -2.734 1.00 . A A . 76 PHE CD1 1 1
15 44245 1 1 77 PHE CD2 C 31.871 34.751 -3.813 1.00 . A A . 76 PHE CD2 1 1
15 44246 1 1 77 PHE CE1 C 29.932 36.786 -3.884 1.00 . A A . 76 PHE CE1 1 1
15 44247 1 1 77 PHE CE2 C 31.732 35.550 -4.962 1.00 . A A . 76 PHE CE2 1 1
15 44248 1 1 77 PHE CG C 31.040 34.965 -2.697 1.00 . A A . 76 PHE CG 1 1
15 44249 1 1 77 PHE CZ C 30.761 36.568 -4.997 1.00 . A A . 76 PHE CZ 1 1
15 44250 1 1 77 PHE H H 31.803 33.750 1.431 1.00 . A A . 76 PHE H 1 1
15 44251 1 1 77 PHE HA H 33.208 34.646 -1.019 1.00 . A A . 76 PHE HA 1 1
15 44252 1 1 77 PHE HB2 H 31.450 33.087 -1.783 1.00 . A A . 76 PHE HB2 1 1
15 44253 1 1 77 PHE HB3 H 30.234 34.036 -0.950 1.00 . A A . 76 PHE HB3 1 1
15 44254 1 1 77 PHE HD1 H 29.427 36.157 -1.880 1.00 . A A . 76 PHE HD1 1 1
15 44255 1 1 77 PHE HD2 H 32.617 33.968 -3.790 1.00 . A A . 76 PHE HD2 1 1
15 44256 1 1 77 PHE HE1 H 29.186 37.570 -3.911 1.00 . A A . 76 PHE HE1 1 1
15 44257 1 1 77 PHE HE2 H 32.369 35.380 -5.820 1.00 . A A . 76 PHE HE2 1 1
15 44258 1 1 77 PHE HZ H 30.653 37.181 -5.883 1.00 . A A . 76 PHE HZ 1 1
15 44259 1 1 77 PHE N N 32.399 33.627 0.617 1.00 . A A . 76 PHE N 1 1
15 44260 1 1 77 PHE O O 30.926 36.231 0.701 1.00 . A A . 76 PHE O 1 1
15 44261 1 1 78 SER C C 32.477 38.625 1.679 1.00 . A A . 77 SER C 1 1
15 44262 1 1 78 SER CA C 32.739 38.379 0.175 1.00 . A A . 77 SER CA 1 1
15 44263 1 1 78 SER CB C 31.734 39.115 -0.731 1.00 . A A . 77 SER CB 1 1
15 44264 1 1 78 SER H H 33.661 36.698 -0.761 1.00 . A A . 77 SER H 1 1
15 44265 1 1 78 SER HA H 33.712 38.831 -0.018 1.00 . A A . 77 SER HA 1 1
15 44266 1 1 78 SER HB2 H 30.737 38.691 -0.596 1.00 . A A . 77 SER HB2 1 1
15 44267 1 1 78 SER HB3 H 31.705 40.170 -0.452 1.00 . A A . 77 SER HB3 1 1
15 44268 1 1 78 SER HG H 31.895 38.134 -2.423 1.00 . A A . 77 SER HG 1 1
15 44269 1 1 78 SER N N 32.850 36.958 -0.214 1.00 . A A . 77 SER N 1 1
15 44270 1 1 78 SER O O 31.803 39.590 2.050 1.00 . A A . 77 SER O 1 1
15 44271 1 1 78 SER OG O 32.114 39.027 -2.098 1.00 . A A . 77 SER OG 1 1
15 44272 1 1 79 GLY C C 31.505 37.164 4.528 1.00 . A A . 78 GLY C 1 1
15 44273 1 1 79 GLY CA C 32.795 37.829 4.016 1.00 . A A . 78 GLY CA 1 1
15 44274 1 1 79 GLY H H 33.522 36.973 2.198 1.00 . A A . 78 GLY H 1 1
15 44275 1 1 79 GLY HA2 H 33.635 37.332 4.501 1.00 . A A . 78 GLY HA2 1 1
15 44276 1 1 79 GLY HA3 H 32.793 38.871 4.334 1.00 . A A . 78 GLY HA3 1 1
15 44277 1 1 79 GLY N N 32.992 37.754 2.557 1.00 . A A . 78 GLY N 1 1
15 44278 1 1 79 GLY O O 31.047 37.477 5.629 1.00 . A A . 78 GLY O 1 1
15 44279 1 1 80 ASN C C 30.004 34.003 3.830 1.00 . A A . 79 ASN C 1 1
15 44280 1 1 80 ASN CA C 29.714 35.488 4.063 1.00 . A A . 79 ASN CA 1 1
15 44281 1 1 80 ASN CB C 28.511 35.941 3.211 1.00 . A A . 79 ASN CB 1 1
15 44282 1 1 80 ASN CG C 28.361 37.444 3.072 1.00 . A A . 79 ASN CG 1 1
15 44283 1 1 80 ASN H H 31.397 35.975 2.908 1.00 . A A . 79 ASN H 1 1
15 44284 1 1 80 ASN HA H 29.471 35.618 5.118 1.00 . A A . 79 ASN HA 1 1
15 44285 1 1 80 ASN HB2 H 28.616 35.525 2.211 1.00 . A A . 79 ASN HB2 1 1
15 44286 1 1 80 ASN HB3 H 27.595 35.533 3.639 1.00 . A A . 79 ASN HB3 1 1
15 44287 1 1 80 ASN HD21 H 29.543 37.451 1.446 1.00 . A A . 79 ASN HD21 1 1
15 44288 1 1 80 ASN HD22 H 28.907 39.017 1.955 1.00 . A A . 79 ASN HD22 1 1
15 44289 1 1 80 ASN N N 30.913 36.258 3.744 1.00 . A A . 79 ASN N 1 1
15 44290 1 1 80 ASN ND2 N 28.951 38.015 2.046 1.00 . A A . 79 ASN ND2 1 1
15 44291 1 1 80 ASN O O 30.591 33.629 2.813 1.00 . A A . 79 ASN O 1 1
15 44292 1 1 80 ASN OD1 O 27.707 38.110 3.863 1.00 . A A . 79 ASN OD1 1 1
15 44293 1 1 81 LEU C C 28.466 31.059 4.230 1.00 . A A . 80 LEU C 1 1
15 44294 1 1 81 LEU CA C 29.765 31.718 4.722 1.00 . A A . 80 LEU CA 1 1
15 44295 1 1 81 LEU CB C 30.180 31.248 6.130 1.00 . A A . 80 LEU CB 1 1
15 44296 1 1 81 LEU CD1 C 31.709 29.952 7.640 1.00 . A A . 80 LEU CD1 1 1
15 44297 1 1 81 LEU CD2 C 31.289 29.065 5.387 1.00 . A A . 80 LEU CD2 1 1
15 44298 1 1 81 LEU CG C 31.432 30.358 6.190 1.00 . A A . 80 LEU CG 1 1
15 44299 1 1 81 LEU H H 29.062 33.539 5.553 1.00 . A A . 80 LEU H 1 1
15 44300 1 1 81 LEU HA H 30.564 31.481 4.019 1.00 . A A . 80 LEU HA 1 1
15 44301 1 1 81 LEU HB2 H 30.393 32.135 6.729 1.00 . A A . 80 LEU HB2 1 1
15 44302 1 1 81 LEU HB3 H 29.347 30.722 6.585 1.00 . A A . 80 LEU HB3 1 1
15 44303 1 1 81 LEU HD11 H 31.756 30.835 8.273 1.00 . A A . 80 LEU HD11 1 1
15 44304 1 1 81 LEU HD12 H 30.920 29.297 8.007 1.00 . A A . 80 LEU HD12 1 1
15 44305 1 1 81 LEU HD13 H 32.664 29.427 7.697 1.00 . A A . 80 LEU HD13 1 1
15 44306 1 1 81 LEU HD21 H 32.169 28.440 5.540 1.00 . A A . 80 LEU HD21 1 1
15 44307 1 1 81 LEU HD22 H 30.401 28.516 5.704 1.00 . A A . 80 LEU HD22 1 1
15 44308 1 1 81 LEU HD23 H 31.215 29.286 4.327 1.00 . A A . 80 LEU HD23 1 1
15 44309 1 1 81 LEU HG H 32.276 30.933 5.808 1.00 . A A . 80 LEU HG 1 1
15 44310 1 1 81 LEU N N 29.588 33.164 4.769 1.00 . A A . 80 LEU N 1 1
15 44311 1 1 81 LEU O O 27.371 31.484 4.605 1.00 . A A . 80 LEU O 1 1
15 44312 1 1 82 TYR C C 27.840 27.699 2.988 1.00 . A A . 81 TYR C 1 1
15 44313 1 1 82 TYR CA C 27.518 29.196 2.852 1.00 . A A . 81 TYR CA 1 1
15 44314 1 1 82 TYR CB C 27.315 29.568 1.375 1.00 . A A . 81 TYR CB 1 1
15 44315 1 1 82 TYR CD1 C 25.626 31.442 1.132 1.00 . A A . 81 TYR CD1 1 1
15 44316 1 1 82 TYR CD2 C 27.994 31.960 0.866 1.00 . A A . 81 TYR CD2 1 1
15 44317 1 1 82 TYR CE1 C 25.303 32.792 0.893 1.00 . A A . 81 TYR CE1 1 1
15 44318 1 1 82 TYR CE2 C 27.674 33.309 0.625 1.00 . A A . 81 TYR CE2 1 1
15 44319 1 1 82 TYR CG C 26.971 31.024 1.120 1.00 . A A . 81 TYR CG 1 1
15 44320 1 1 82 TYR CZ C 26.327 33.730 0.639 1.00 . A A . 81 TYR CZ 1 1
15 44321 1 1 82 TYR H H 29.538 29.779 3.122 1.00 . A A . 81 TYR H 1 1
15 44322 1 1 82 TYR HA H 26.592 29.398 3.387 1.00 . A A . 81 TYR HA 1 1
15 44323 1 1 82 TYR HB2 H 28.224 29.322 0.824 1.00 . A A . 81 TYR HB2 1 1
15 44324 1 1 82 TYR HB3 H 26.515 28.949 0.966 1.00 . A A . 81 TYR HB3 1 1
15 44325 1 1 82 TYR HD1 H 24.839 30.725 1.329 1.00 . A A . 81 TYR HD1 1 1
15 44326 1 1 82 TYR HD2 H 29.030 31.643 0.863 1.00 . A A . 81 TYR HD2 1 1
15 44327 1 1 82 TYR HE1 H 24.274 33.118 0.911 1.00 . A A . 81 TYR HE1 1 1
15 44328 1 1 82 TYR HE2 H 28.460 34.024 0.436 1.00 . A A . 81 TYR HE2 1 1
15 44329 1 1 82 TYR HH H 26.772 35.548 0.089 1.00 . A A . 81 TYR HH 1 1
15 44330 1 1 82 TYR N N 28.598 30.008 3.426 1.00 . A A . 81 TYR N 1 1
15 44331 1 1 82 TYR O O 29.008 27.335 3.151 1.00 . A A . 81 TYR O 1 1
15 44332 1 1 82 TYR OH O 26.012 35.034 0.403 1.00 . A A . 81 TYR OH 1 1
15 44333 1 1 83 GLY C C 25.735 24.526 2.976 1.00 . A A . 82 GLY C 1 1
15 44334 1 1 83 GLY CA C 27.019 25.371 3.007 1.00 . A A . 82 GLY CA 1 1
15 44335 1 1 83 GLY H H 25.900 27.173 2.714 1.00 . A A . 82 GLY H 1 1
15 44336 1 1 83 GLY HA2 H 27.656 25.045 2.186 1.00 . A A . 82 GLY HA2 1 1
15 44337 1 1 83 GLY HA3 H 27.543 25.150 3.935 1.00 . A A . 82 GLY HA3 1 1
15 44338 1 1 83 GLY N N 26.830 26.824 2.903 1.00 . A A . 82 GLY N 1 1
15 44339 1 1 83 GLY O O 24.616 25.043 3.071 1.00 . A A . 82 GLY O 1 1
15 44340 1 1 84 THR C C 24.882 21.300 4.003 1.00 . A A . 83 THR C 1 1
15 44341 1 1 84 THR CA C 24.843 22.197 2.758 1.00 . A A . 83 THR CA 1 1
15 44342 1 1 84 THR CB C 24.937 21.365 1.465 1.00 . A A . 83 THR CB 1 1
15 44343 1 1 84 THR CG2 C 23.788 20.366 1.303 1.00 . A A . 83 THR CG2 1 1
15 44344 1 1 84 THR H H 26.868 22.873 2.810 1.00 . A A . 83 THR H 1 1
15 44345 1 1 84 THR HA H 23.871 22.689 2.731 1.00 . A A . 83 THR HA 1 1
15 44346 1 1 84 THR HB H 25.881 20.820 1.448 1.00 . A A . 83 THR HB 1 1
15 44347 1 1 84 THR HG1 H 25.620 22.839 0.397 1.00 . A A . 83 THR HG1 1 1
15 44348 1 1 84 THR HG21 H 23.888 19.855 0.344 1.00 . A A . 83 THR HG21 1 1
15 44349 1 1 84 THR HG22 H 23.821 19.616 2.093 1.00 . A A . 83 THR HG22 1 1
15 44350 1 1 84 THR HG23 H 22.831 20.886 1.337 1.00 . A A . 83 THR HG23 1 1
15 44351 1 1 84 THR N N 25.916 23.210 2.815 1.00 . A A . 83 THR N 1 1
15 44352 1 1 84 THR O O 25.555 20.266 4.025 1.00 . A A . 83 THR O 1 1
15 44353 1 1 84 THR OG1 O 24.876 22.217 0.339 1.00 . A A . 83 THR OG1 1 1
15 44354 1 1 85 SER C C 22.836 19.716 5.802 1.00 . A A . 84 SER C 1 1
15 44355 1 1 85 SER CA C 23.842 20.808 6.196 1.00 . A A . 84 SER CA 1 1
15 44356 1 1 85 SER CB C 23.278 21.642 7.353 1.00 . A A . 84 SER CB 1 1
15 44357 1 1 85 SER H H 23.694 22.582 5.007 1.00 . A A . 84 SER H 1 1
15 44358 1 1 85 SER HA H 24.762 20.330 6.535 1.00 . A A . 84 SER HA 1 1
15 44359 1 1 85 SER HB2 H 24.021 22.370 7.685 1.00 . A A . 84 SER HB2 1 1
15 44360 1 1 85 SER HB3 H 22.396 22.179 7.003 1.00 . A A . 84 SER HB3 1 1
15 44361 1 1 85 SER HG H 23.642 20.752 9.066 1.00 . A A . 84 SER HG 1 1
15 44362 1 1 85 SER N N 24.143 21.680 5.049 1.00 . A A . 84 SER N 1 1
15 44363 1 1 85 SER O O 22.001 19.928 4.920 1.00 . A A . 84 SER O 1 1
15 44364 1 1 85 SER OG O 22.898 20.809 8.438 1.00 . A A . 84 SER OG 1 1
15 44365 1 1 86 LYS C C 20.377 18.134 6.760 1.00 . A A . 85 LYS C 1 1
15 44366 1 1 86 LYS CA C 21.753 17.569 6.379 1.00 . A A . 85 LYS CA 1 1
15 44367 1 1 86 LYS CB C 22.092 16.315 7.206 1.00 . A A . 85 LYS CB 1 1
15 44368 1 1 86 LYS CD C 23.513 14.205 7.301 1.00 . A A . 85 LYS CD 1 1
15 44369 1 1 86 LYS CE C 24.612 13.426 6.567 1.00 . A A . 85 LYS CE 1 1
15 44370 1 1 86 LYS CG C 23.265 15.538 6.583 1.00 . A A . 85 LYS CG 1 1
15 44371 1 1 86 LYS H H 23.517 18.463 7.236 1.00 . A A . 85 LYS H 1 1
15 44372 1 1 86 LYS HA H 21.668 17.275 5.331 1.00 . A A . 85 LYS HA 1 1
15 44373 1 1 86 LYS HB2 H 22.333 16.597 8.232 1.00 . A A . 85 LYS HB2 1 1
15 44374 1 1 86 LYS HB3 H 21.217 15.663 7.224 1.00 . A A . 85 LYS HB3 1 1
15 44375 1 1 86 LYS HD2 H 23.816 14.395 8.334 1.00 . A A . 85 LYS HD2 1 1
15 44376 1 1 86 LYS HD3 H 22.591 13.621 7.301 1.00 . A A . 85 LYS HD3 1 1
15 44377 1 1 86 LYS HE2 H 24.337 13.351 5.513 1.00 . A A . 85 LYS HE2 1 1
15 44378 1 1 86 LYS HE3 H 25.551 13.983 6.625 1.00 . A A . 85 LYS HE3 1 1
15 44379 1 1 86 LYS HG2 H 23.032 15.333 5.537 1.00 . A A . 85 LYS HG2 1 1
15 44380 1 1 86 LYS HG3 H 24.171 16.144 6.628 1.00 . A A . 85 LYS HG3 1 1
15 44381 1 1 86 LYS HZ1 H 23.922 11.549 7.146 1.00 . A A . 85 LYS HZ1 1 1
15 44382 1 1 86 LYS HZ2 H 25.413 11.510 6.525 1.00 . A A . 85 LYS HZ2 1 1
15 44383 1 1 86 LYS HZ3 H 25.180 12.079 8.053 1.00 . A A . 85 LYS HZ3 1 1
15 44384 1 1 86 LYS N N 22.828 18.573 6.504 1.00 . A A . 85 LYS N 1 1
15 44385 1 1 86 LYS NZ N 24.792 12.061 7.121 1.00 . A A . 85 LYS NZ 1 1
15 44386 1 1 86 LYS O O 19.373 17.703 6.195 1.00 . A A . 85 LYS O 1 1
15 44387 1 1 87 VAL C C 18.406 20.480 6.738 1.00 . A A . 86 VAL C 1 1
15 44388 1 1 87 VAL CA C 19.078 19.876 7.979 1.00 . A A . 86 VAL CA 1 1
15 44389 1 1 87 VAL CB C 19.364 20.963 9.039 1.00 . A A . 86 VAL CB 1 1
15 44390 1 1 87 VAL CG1 C 18.137 21.827 9.366 1.00 . A A . 86 VAL CG1 1 1
15 44391 1 1 87 VAL CG2 C 19.845 20.331 10.353 1.00 . A A . 86 VAL CG2 1 1
15 44392 1 1 87 VAL H H 21.192 19.476 8.031 1.00 . A A . 86 VAL H 1 1
15 44393 1 1 87 VAL HA H 18.373 19.166 8.411 1.00 . A A . 86 VAL HA 1 1
15 44394 1 1 87 VAL HB H 20.151 21.616 8.665 1.00 . A A . 86 VAL HB 1 1
15 44395 1 1 87 VAL HG11 H 17.312 21.197 9.700 1.00 . A A . 86 VAL HG11 1 1
15 44396 1 1 87 VAL HG12 H 18.385 22.539 10.152 1.00 . A A . 86 VAL HG12 1 1
15 44397 1 1 87 VAL HG13 H 17.821 22.395 8.491 1.00 . A A . 86 VAL HG13 1 1
15 44398 1 1 87 VAL HG21 H 20.049 21.113 11.085 1.00 . A A . 86 VAL HG21 1 1
15 44399 1 1 87 VAL HG22 H 19.082 19.660 10.750 1.00 . A A . 86 VAL HG22 1 1
15 44400 1 1 87 VAL HG23 H 20.766 19.772 10.192 1.00 . A A . 86 VAL HG23 1 1
15 44401 1 1 87 VAL N N 20.320 19.153 7.626 1.00 . A A . 86 VAL N 1 1
15 44402 1 1 87 VAL O O 17.185 20.421 6.614 1.00 . A A . 86 VAL O 1 1
15 44403 1 1 88 ALA C C 17.876 20.587 3.671 1.00 . A A . 87 ALA C 1 1
15 44404 1 1 88 ALA CA C 18.674 21.577 4.537 1.00 . A A . 87 ALA CA 1 1
15 44405 1 1 88 ALA CB C 19.864 22.127 3.749 1.00 . A A . 87 ALA CB 1 1
15 44406 1 1 88 ALA H H 20.186 21.004 5.926 1.00 . A A . 87 ALA H 1 1
15 44407 1 1 88 ALA HA H 18.014 22.401 4.796 1.00 . A A . 87 ALA HA 1 1
15 44408 1 1 88 ALA HB1 H 20.523 21.321 3.433 1.00 . A A . 87 ALA HB1 1 1
15 44409 1 1 88 ALA HB2 H 19.497 22.636 2.859 1.00 . A A . 87 ALA HB2 1 1
15 44410 1 1 88 ALA HB3 H 20.413 22.836 4.368 1.00 . A A . 87 ALA HB3 1 1
15 44411 1 1 88 ALA N N 19.187 20.989 5.777 1.00 . A A . 87 ALA N 1 1
15 44412 1 1 88 ALA O O 16.866 20.951 3.067 1.00 . A A . 87 ALA O 1 1
15 44413 1 1 89 VAL C C 16.489 17.689 3.712 1.00 . A A . 88 VAL C 1 1
15 44414 1 1 89 VAL CA C 17.690 18.216 2.918 1.00 . A A . 88 VAL CA 1 1
15 44415 1 1 89 VAL CB C 18.715 17.087 2.669 1.00 . A A . 88 VAL CB 1 1
15 44416 1 1 89 VAL CG1 C 18.108 15.963 1.827 1.00 . A A . 88 VAL CG1 1 1
15 44417 1 1 89 VAL CG2 C 19.974 17.590 1.945 1.00 . A A . 88 VAL CG2 1 1
15 44418 1 1 89 VAL H H 19.181 19.142 4.137 1.00 . A A . 88 VAL H 1 1
15 44419 1 1 89 VAL HA H 17.326 18.569 1.952 1.00 . A A . 88 VAL HA 1 1
15 44420 1 1 89 VAL HB H 19.025 16.668 3.626 1.00 . A A . 88 VAL HB 1 1
15 44421 1 1 89 VAL HG11 H 17.262 15.513 2.345 1.00 . A A . 88 VAL HG11 1 1
15 44422 1 1 89 VAL HG12 H 17.783 16.360 0.866 1.00 . A A . 88 VAL HG12 1 1
15 44423 1 1 89 VAL HG13 H 18.857 15.187 1.662 1.00 . A A . 88 VAL HG13 1 1
15 44424 1 1 89 VAL HG21 H 20.648 16.755 1.751 1.00 . A A . 88 VAL HG21 1 1
15 44425 1 1 89 VAL HG22 H 19.701 18.052 0.997 1.00 . A A . 88 VAL HG22 1 1
15 44426 1 1 89 VAL HG23 H 20.508 18.315 2.559 1.00 . A A . 88 VAL HG23 1 1
15 44427 1 1 89 VAL N N 18.332 19.334 3.626 1.00 . A A . 88 VAL N 1 1
15 44428 1 1 89 VAL O O 15.400 17.514 3.161 1.00 . A A . 88 VAL O 1 1
15 44429 1 1 90 GLN C C 14.416 17.963 6.033 1.00 . A A . 89 GLN C 1 1
15 44430 1 1 90 GLN CA C 15.613 17.006 5.930 1.00 . A A . 89 GLN CA 1 1
15 44431 1 1 90 GLN CB C 16.210 16.740 7.324 1.00 . A A . 89 GLN CB 1 1
15 44432 1 1 90 GLN CD C 16.432 14.174 7.143 1.00 . A A . 89 GLN CD 1 1
15 44433 1 1 90 GLN CG C 17.141 15.514 7.363 1.00 . A A . 89 GLN CG 1 1
15 44434 1 1 90 GLN H H 17.584 17.657 5.415 1.00 . A A . 89 GLN H 1 1
15 44435 1 1 90 GLN HA H 15.227 16.066 5.535 1.00 . A A . 89 GLN HA 1 1
15 44436 1 1 90 GLN HB2 H 16.767 17.621 7.645 1.00 . A A . 89 GLN HB2 1 1
15 44437 1 1 90 GLN HB3 H 15.401 16.586 8.040 1.00 . A A . 89 GLN HB3 1 1
15 44438 1 1 90 GLN HE21 H 18.151 13.237 6.630 1.00 . A A . 89 GLN HE21 1 1
15 44439 1 1 90 GLN HE22 H 16.684 12.271 6.588 1.00 . A A . 89 GLN HE22 1 1
15 44440 1 1 90 GLN HG2 H 17.918 15.624 6.608 1.00 . A A . 89 GLN HG2 1 1
15 44441 1 1 90 GLN HG3 H 17.633 15.480 8.336 1.00 . A A . 89 GLN HG3 1 1
15 44442 1 1 90 GLN N N 16.662 17.491 5.025 1.00 . A A . 89 GLN N 1 1
15 44443 1 1 90 GLN NE2 N 17.159 13.140 6.779 1.00 . A A . 89 GLN NE2 1 1
15 44444 1 1 90 GLN O O 13.290 17.504 6.199 1.00 . A A . 89 GLN O 1 1
15 44445 1 1 90 GLN OE1 O 15.227 14.021 7.307 1.00 . A A . 89 GLN OE1 1 1
15 44446 1 1 91 ALA C C 12.585 19.983 4.612 1.00 . A A . 90 ALA C 1 1
15 44447 1 1 91 ALA CA C 13.544 20.261 5.790 1.00 . A A . 90 ALA CA 1 1
15 44448 1 1 91 ALA CB C 14.168 21.658 5.695 1.00 . A A . 90 ALA CB 1 1
15 44449 1 1 91 ALA H H 15.589 19.572 5.784 1.00 . A A . 90 ALA H 1 1
15 44450 1 1 91 ALA HA H 12.960 20.211 6.710 1.00 . A A . 90 ALA HA 1 1
15 44451 1 1 91 ALA HB1 H 13.381 22.411 5.637 1.00 . A A . 90 ALA HB1 1 1
15 44452 1 1 91 ALA HB2 H 14.777 21.853 6.578 1.00 . A A . 90 ALA HB2 1 1
15 44453 1 1 91 ALA HB3 H 14.794 21.726 4.805 1.00 . A A . 90 ALA HB3 1 1
15 44454 1 1 91 ALA N N 14.623 19.273 5.863 1.00 . A A . 90 ALA N 1 1
15 44455 1 1 91 ALA O O 11.364 19.992 4.787 1.00 . A A . 90 ALA O 1 1
15 44456 1 1 92 VAL C C 11.626 17.983 2.375 1.00 . A A . 91 VAL C 1 1
15 44457 1 1 92 VAL CA C 12.316 19.350 2.229 1.00 . A A . 91 VAL CA 1 1
15 44458 1 1 92 VAL CB C 13.162 19.431 0.939 1.00 . A A . 91 VAL CB 1 1
15 44459 1 1 92 VAL CG1 C 12.284 19.268 -0.305 1.00 . A A . 91 VAL CG1 1 1
15 44460 1 1 92 VAL CG2 C 13.896 20.771 0.804 1.00 . A A . 91 VAL CG2 1 1
15 44461 1 1 92 VAL H H 14.129 19.641 3.350 1.00 . A A . 91 VAL H 1 1
15 44462 1 1 92 VAL HA H 11.525 20.094 2.145 1.00 . A A . 91 VAL HA 1 1
15 44463 1 1 92 VAL HB H 13.901 18.633 0.954 1.00 . A A . 91 VAL HB 1 1
15 44464 1 1 92 VAL HG11 H 12.880 19.395 -1.204 1.00 . A A . 91 VAL HG11 1 1
15 44465 1 1 92 VAL HG12 H 11.840 18.274 -0.326 1.00 . A A . 91 VAL HG12 1 1
15 44466 1 1 92 VAL HG13 H 11.503 20.027 -0.302 1.00 . A A . 91 VAL HG13 1 1
15 44467 1 1 92 VAL HG21 H 14.608 20.897 1.617 1.00 . A A . 91 VAL HG21 1 1
15 44468 1 1 92 VAL HG22 H 14.448 20.792 -0.135 1.00 . A A . 91 VAL HG22 1 1
15 44469 1 1 92 VAL HG23 H 13.182 21.595 0.819 1.00 . A A . 91 VAL HG23 1 1
15 44470 1 1 92 VAL N N 13.120 19.672 3.424 1.00 . A A . 91 VAL N 1 1
15 44471 1 1 92 VAL O O 10.445 17.855 2.046 1.00 . A A . 91 VAL O 1 1
15 44472 1 1 93 GLN C C 10.646 15.707 4.342 1.00 . A A . 92 GLN C 1 1
15 44473 1 1 93 GLN CA C 11.731 15.665 3.249 1.00 . A A . 92 GLN CA 1 1
15 44474 1 1 93 GLN CB C 12.837 14.671 3.641 1.00 . A A . 92 GLN CB 1 1
15 44475 1 1 93 GLN CD C 14.673 13.142 2.765 1.00 . A A . 92 GLN CD 1 1
15 44476 1 1 93 GLN CG C 13.727 14.299 2.447 1.00 . A A . 92 GLN CG 1 1
15 44477 1 1 93 GLN H H 13.298 17.124 3.146 1.00 . A A . 92 GLN H 1 1
15 44478 1 1 93 GLN HA H 11.246 15.289 2.346 1.00 . A A . 92 GLN HA 1 1
15 44479 1 1 93 GLN HB2 H 13.444 15.089 4.443 1.00 . A A . 92 GLN HB2 1 1
15 44480 1 1 93 GLN HB3 H 12.367 13.759 4.011 1.00 . A A . 92 GLN HB3 1 1
15 44481 1 1 93 GLN HE21 H 13.973 11.989 1.246 1.00 . A A . 92 GLN HE21 1 1
15 44482 1 1 93 GLN HE22 H 15.263 11.308 2.236 1.00 . A A . 92 GLN HE22 1 1
15 44483 1 1 93 GLN HG2 H 13.094 14.020 1.603 1.00 . A A . 92 GLN HG2 1 1
15 44484 1 1 93 GLN HG3 H 14.322 15.164 2.159 1.00 . A A . 92 GLN HG3 1 1
15 44485 1 1 93 GLN N N 12.313 16.983 2.946 1.00 . A A . 92 GLN N 1 1
15 44486 1 1 93 GLN NE2 N 14.652 12.070 2.001 1.00 . A A . 92 GLN NE2 1 1
15 44487 1 1 93 GLN O O 9.657 14.981 4.240 1.00 . A A . 92 GLN O 1 1
15 44488 1 1 93 GLN OE1 O 15.464 13.186 3.697 1.00 . A A . 92 GLN OE1 1 1
15 44489 1 1 94 ALA C C 8.444 17.427 5.750 1.00 . A A . 93 ALA C 1 1
15 44490 1 1 94 ALA CA C 9.722 16.810 6.358 1.00 . A A . 93 ALA CA 1 1
15 44491 1 1 94 ALA CB C 10.297 17.701 7.465 1.00 . A A . 93 ALA CB 1 1
15 44492 1 1 94 ALA H H 11.626 17.105 5.437 1.00 . A A . 93 ALA H 1 1
15 44493 1 1 94 ALA HA H 9.447 15.851 6.800 1.00 . A A . 93 ALA HA 1 1
15 44494 1 1 94 ALA HB1 H 9.542 17.863 8.235 1.00 . A A . 93 ALA HB1 1 1
15 44495 1 1 94 ALA HB2 H 11.162 17.216 7.920 1.00 . A A . 93 ALA HB2 1 1
15 44496 1 1 94 ALA HB3 H 10.600 18.666 7.057 1.00 . A A . 93 ALA HB3 1 1
15 44497 1 1 94 ALA N N 10.762 16.583 5.346 1.00 . A A . 93 ALA N 1 1
15 44498 1 1 94 ALA O O 7.333 17.095 6.164 1.00 . A A . 93 ALA O 1 1
15 44499 1 1 95 MET C C 7.081 17.718 2.770 1.00 . A A . 94 MET C 1 1
15 44500 1 1 95 MET CA C 7.504 18.738 3.852 1.00 . A A . 94 MET CA 1 1
15 44501 1 1 95 MET CB C 7.873 20.097 3.242 1.00 . A A . 94 MET CB 1 1
15 44502 1 1 95 MET CE C 9.984 22.650 3.336 1.00 . A A . 94 MET CE 1 1
15 44503 1 1 95 MET CG C 7.883 21.189 4.321 1.00 . A A . 94 MET CG 1 1
15 44504 1 1 95 MET H H 9.543 18.527 4.463 1.00 . A A . 94 MET H 1 1
15 44505 1 1 95 MET HA H 6.630 18.917 4.474 1.00 . A A . 94 MET HA 1 1
15 44506 1 1 95 MET HB2 H 8.846 20.028 2.757 1.00 . A A . 94 MET HB2 1 1
15 44507 1 1 95 MET HB3 H 7.130 20.379 2.495 1.00 . A A . 94 MET HB3 1 1
15 44508 1 1 95 MET HE1 H 10.392 23.579 2.937 1.00 . A A . 94 MET HE1 1 1
15 44509 1 1 95 MET HE2 H 10.509 22.382 4.252 1.00 . A A . 94 MET HE2 1 1
15 44510 1 1 95 MET HE3 H 10.107 21.852 2.606 1.00 . A A . 94 MET HE3 1 1
15 44511 1 1 95 MET HG2 H 6.904 21.205 4.802 1.00 . A A . 94 MET HG2 1 1
15 44512 1 1 95 MET HG3 H 8.625 20.940 5.082 1.00 . A A . 94 MET HG3 1 1
15 44513 1 1 95 MET N N 8.597 18.265 4.716 1.00 . A A . 94 MET N 1 1
15 44514 1 1 95 MET O O 6.222 18.025 1.947 1.00 . A A . 94 MET O 1 1
15 44515 1 1 95 MET SD S 8.226 22.858 3.705 1.00 . A A . 94 MET SD 1 1
15 44516 1 1 96 ASN C C 7.596 15.817 0.277 1.00 . A A . 95 ASN C 1 1
15 44517 1 1 96 ASN CA C 7.482 15.428 1.771 1.00 . A A . 95 ASN CA 1 1
15 44518 1 1 96 ASN CB C 6.256 14.568 2.149 1.00 . A A . 95 ASN CB 1 1
15 44519 1 1 96 ASN CG C 4.917 15.287 2.057 1.00 . A A . 95 ASN CG 1 1
15 44520 1 1 96 ASN H H 8.370 16.341 3.459 1.00 . A A . 95 ASN H 1 1
15 44521 1 1 96 ASN HA H 8.341 14.770 1.913 1.00 . A A . 95 ASN HA 1 1
15 44522 1 1 96 ASN HB2 H 6.211 13.697 1.496 1.00 . A A . 95 ASN HB2 1 1
15 44523 1 1 96 ASN HB3 H 6.395 14.197 3.164 1.00 . A A . 95 ASN HB3 1 1
15 44524 1 1 96 ASN HD21 H 4.530 15.022 4.023 1.00 . A A . 95 ASN HD21 1 1
15 44525 1 1 96 ASN HD22 H 3.313 15.877 3.089 1.00 . A A . 95 ASN HD22 1 1
15 44526 1 1 96 ASN N N 7.683 16.522 2.739 1.00 . A A . 95 ASN N 1 1
15 44527 1 1 96 ASN ND2 N 4.195 15.395 3.149 1.00 . A A . 95 ASN ND2 1 1
15 44528 1 1 96 ASN O O 7.071 15.121 -0.597 1.00 . A A . 95 ASN O 1 1
15 44529 1 1 96 ASN OD1 O 4.492 15.743 1.006 1.00 . A A . 95 ASN OD1 1 1
15 44530 1 1 97 ARG C C 9.926 16.423 -1.846 1.00 . A A . 96 ARG C 1 1
15 44531 1 1 97 ARG CA C 8.724 17.272 -1.402 1.00 . A A . 96 ARG CA 1 1
15 44532 1 1 97 ARG CB C 9.045 18.783 -1.460 1.00 . A A . 96 ARG CB 1 1
15 44533 1 1 97 ARG CD C 6.768 19.933 -0.896 1.00 . A A . 96 ARG CD 1 1
15 44534 1 1 97 ARG CG C 7.895 19.701 -1.912 1.00 . A A . 96 ARG CG 1 1
15 44535 1 1 97 ARG CZ C 4.886 18.404 -1.533 1.00 . A A . 96 ARG CZ 1 1
15 44536 1 1 97 ARG H H 8.792 17.385 0.728 1.00 . A A . 96 ARG H 1 1
15 44537 1 1 97 ARG HA H 7.914 17.055 -2.101 1.00 . A A . 96 ARG HA 1 1
15 44538 1 1 97 ARG HB2 H 9.403 19.122 -0.487 1.00 . A A . 96 ARG HB2 1 1
15 44539 1 1 97 ARG HB3 H 9.856 18.939 -2.173 1.00 . A A . 96 ARG HB3 1 1
15 44540 1 1 97 ARG HD2 H 7.208 20.183 0.070 1.00 . A A . 96 ARG HD2 1 1
15 44541 1 1 97 ARG HD3 H 6.180 20.794 -1.220 1.00 . A A . 96 ARG HD3 1 1
15 44542 1 1 97 ARG HE H 5.970 18.246 0.120 1.00 . A A . 96 ARG HE 1 1
15 44543 1 1 97 ARG HG2 H 8.329 20.676 -2.137 1.00 . A A . 96 ARG HG2 1 1
15 44544 1 1 97 ARG HG3 H 7.466 19.320 -2.834 1.00 . A A . 96 ARG HG3 1 1
15 44545 1 1 97 ARG HH11 H 5.087 19.828 -2.950 1.00 . A A . 96 ARG HH11 1 1
15 44546 1 1 97 ARG HH12 H 3.761 18.660 -3.139 1.00 . A A . 96 ARG HH12 1 1
15 44547 1 1 97 ARG HH21 H 4.335 16.798 -0.445 1.00 . A A . 96 ARG HH21 1 1
15 44548 1 1 97 ARG HH22 H 3.412 17.157 -1.925 1.00 . A A . 96 ARG HH22 1 1
15 44549 1 1 97 ARG N N 8.324 16.900 -0.032 1.00 . A A . 96 ARG N 1 1
15 44550 1 1 97 ARG NE N 5.875 18.772 -0.741 1.00 . A A . 96 ARG NE 1 1
15 44551 1 1 97 ARG NH1 N 4.558 19.030 -2.620 1.00 . A A . 96 ARG NH1 1 1
15 44552 1 1 97 ARG NH2 N 4.157 17.369 -1.266 1.00 . A A . 96 ARG NH2 1 1
15 44553 1 1 97 ARG O O 10.611 15.818 -1.019 1.00 . A A . 96 ARG O 1 1
15 44554 1 1 98 ILE C C 12.542 16.930 -3.534 1.00 . A A . 97 ILE C 1 1
15 44555 1 1 98 ILE CA C 11.460 15.857 -3.699 1.00 . A A . 97 ILE CA 1 1
15 44556 1 1 98 ILE CB C 11.299 15.449 -5.186 1.00 . A A . 97 ILE CB 1 1
15 44557 1 1 98 ILE CD1 C 9.769 14.162 -6.817 1.00 . A A . 97 ILE CD1 1 1
15 44558 1 1 98 ILE CG1 C 10.213 14.364 -5.363 1.00 . A A . 97 ILE CG1 1 1
15 44559 1 1 98 ILE CG2 C 12.648 14.954 -5.750 1.00 . A A . 97 ILE CG2 1 1
15 44560 1 1 98 ILE H H 9.750 17.093 -3.729 1.00 . A A . 97 ILE H 1 1
15 44561 1 1 98 ILE HA H 11.755 14.971 -3.135 1.00 . A A . 97 ILE HA 1 1
15 44562 1 1 98 ILE HB H 10.993 16.330 -5.751 1.00 . A A . 97 ILE HB 1 1
15 44563 1 1 98 ILE HD11 H 10.576 13.739 -7.414 1.00 . A A . 97 ILE HD11 1 1
15 44564 1 1 98 ILE HD12 H 8.926 13.474 -6.837 1.00 . A A . 97 ILE HD12 1 1
15 44565 1 1 98 ILE HD13 H 9.453 15.114 -7.244 1.00 . A A . 97 ILE HD13 1 1
15 44566 1 1 98 ILE HG12 H 10.575 13.414 -4.971 1.00 . A A . 97 ILE HG12 1 1
15 44567 1 1 98 ILE HG13 H 9.323 14.645 -4.802 1.00 . A A . 97 ILE HG13 1 1
15 44568 1 1 98 ILE HG21 H 13.386 15.755 -5.743 1.00 . A A . 97 ILE HG21 1 1
15 44569 1 1 98 ILE HG22 H 13.021 14.116 -5.158 1.00 . A A . 97 ILE HG22 1 1
15 44570 1 1 98 ILE HG23 H 12.534 14.628 -6.781 1.00 . A A . 97 ILE HG23 1 1
15 44571 1 1 98 ILE N N 10.211 16.401 -3.148 1.00 . A A . 97 ILE N 1 1
15 44572 1 1 98 ILE O O 12.393 18.038 -4.049 1.00 . A A . 97 ILE O 1 1
15 44573 1 1 99 CYS C C 15.673 17.524 -3.828 1.00 . A A . 98 CYS C 1 1
15 44574 1 1 99 CYS CA C 14.756 17.505 -2.601 1.00 . A A . 98 CYS CA 1 1
15 44575 1 1 99 CYS CB C 15.522 17.128 -1.312 1.00 . A A . 98 CYS CB 1 1
15 44576 1 1 99 CYS H H 13.648 15.676 -2.430 1.00 . A A . 98 CYS H 1 1
15 44577 1 1 99 CYS HA H 14.376 18.512 -2.466 1.00 . A A . 98 CYS HA 1 1
15 44578 1 1 99 CYS HB2 H 16.597 17.137 -1.512 1.00 . A A . 98 CYS HB2 1 1
15 44579 1 1 99 CYS HB3 H 15.335 17.897 -0.564 1.00 . A A . 98 CYS HB3 1 1
15 44580 1 1 99 CYS HG H 15.804 15.598 0.497 1.00 . A A . 98 CYS HG 1 1
15 44581 1 1 99 CYS N N 13.632 16.596 -2.845 1.00 . A A . 98 CYS N 1 1
15 44582 1 1 99 CYS O O 16.266 16.503 -4.174 1.00 . A A . 98 CYS O 1 1
15 44583 1 1 99 CYS SG S 15.057 15.510 -0.615 1.00 . A A . 98 CYS SG 1 1
15 44584 1 1 100 VAL C C 17.864 19.661 -5.454 1.00 . A A . 99 VAL C 1 1
15 44585 1 1 100 VAL CA C 16.621 18.811 -5.722 1.00 . A A . 99 VAL CA 1 1
15 44586 1 1 100 VAL CB C 15.778 19.302 -6.927 1.00 . A A . 99 VAL CB 1 1
15 44587 1 1 100 VAL CG1 C 14.697 20.329 -6.568 1.00 . A A . 99 VAL CG1 1 1
15 44588 1 1 100 VAL CG2 C 16.627 19.829 -8.091 1.00 . A A . 99 VAL CG2 1 1
15 44589 1 1 100 VAL H H 15.404 19.540 -4.171 1.00 . A A . 99 VAL H 1 1
15 44590 1 1 100 VAL HA H 16.994 17.830 -6.010 1.00 . A A . 99 VAL HA 1 1
15 44591 1 1 100 VAL HB H 15.240 18.442 -7.308 1.00 . A A . 99 VAL HB 1 1
15 44592 1 1 100 VAL HG11 H 14.268 20.763 -7.472 1.00 . A A . 99 VAL HG11 1 1
15 44593 1 1 100 VAL HG12 H 13.898 19.836 -6.017 1.00 . A A . 99 VAL HG12 1 1
15 44594 1 1 100 VAL HG13 H 15.120 21.114 -5.949 1.00 . A A . 99 VAL HG13 1 1
15 44595 1 1 100 VAL HG21 H 17.122 20.760 -7.816 1.00 . A A . 99 VAL HG21 1 1
15 44596 1 1 100 VAL HG22 H 17.377 19.089 -8.370 1.00 . A A . 99 VAL HG22 1 1
15 44597 1 1 100 VAL HG23 H 15.989 20.014 -8.955 1.00 . A A . 99 VAL HG23 1 1
15 44598 1 1 100 VAL N N 15.806 18.668 -4.504 1.00 . A A . 99 VAL N 1 1
15 44599 1 1 100 VAL O O 17.783 20.743 -4.868 1.00 . A A . 99 VAL O 1 1
15 44600 1 1 101 LEU C C 20.812 19.895 -7.431 1.00 . A A . 100 LEU C 1 1
15 44601 1 1 101 LEU CA C 20.294 19.865 -5.984 1.00 . A A . 100 LEU CA 1 1
15 44602 1 1 101 LEU CB C 21.312 19.201 -5.041 1.00 . A A . 100 LEU CB 1 1
15 44603 1 1 101 LEU CD1 C 22.003 18.567 -2.734 1.00 . A A . 100 LEU CD1 1 1
15 44604 1 1 101 LEU CD2 C 21.176 20.867 -3.110 1.00 . A A . 100 LEU CD2 1 1
15 44605 1 1 101 LEU CG C 21.019 19.407 -3.542 1.00 . A A . 100 LEU CG 1 1
15 44606 1 1 101 LEU H H 18.986 18.234 -6.329 1.00 . A A . 100 LEU H 1 1
15 44607 1 1 101 LEU HA H 20.167 20.895 -5.658 1.00 . A A . 100 LEU HA 1 1
15 44608 1 1 101 LEU HB2 H 21.332 18.131 -5.259 1.00 . A A . 100 LEU HB2 1 1
15 44609 1 1 101 LEU HB3 H 22.305 19.600 -5.255 1.00 . A A . 100 LEU HB3 1 1
15 44610 1 1 101 LEU HD11 H 21.892 17.518 -3.005 1.00 . A A . 100 LEU HD11 1 1
15 44611 1 1 101 LEU HD12 H 23.021 18.893 -2.946 1.00 . A A . 100 LEU HD12 1 1
15 44612 1 1 101 LEU HD13 H 21.797 18.680 -1.670 1.00 . A A . 100 LEU HD13 1 1
15 44613 1 1 101 LEU HD21 H 21.108 20.939 -2.025 1.00 . A A . 100 LEU HD21 1 1
15 44614 1 1 101 LEU HD22 H 22.145 21.252 -3.428 1.00 . A A . 100 LEU HD22 1 1
15 44615 1 1 101 LEU HD23 H 20.380 21.473 -3.542 1.00 . A A . 100 LEU HD23 1 1
15 44616 1 1 101 LEU HG H 20.008 19.072 -3.314 1.00 . A A . 100 LEU HG 1 1
15 44617 1 1 101 LEU N N 19.011 19.164 -5.918 1.00 . A A . 100 LEU N 1 1
15 44618 1 1 101 LEU O O 20.610 18.955 -8.200 1.00 . A A . 100 LEU O 1 1
15 44619 1 1 102 ASP C C 23.647 21.595 -8.811 1.00 . A A . 101 ASP C 1 1
15 44620 1 1 102 ASP CA C 22.200 21.149 -9.073 1.00 . A A . 101 ASP CA 1 1
15 44621 1 1 102 ASP CB C 21.412 22.160 -9.924 1.00 . A A . 101 ASP CB 1 1
15 44622 1 1 102 ASP CG C 22.042 22.466 -11.296 1.00 . A A . 101 ASP CG 1 1
15 44623 1 1 102 ASP H H 21.663 21.684 -7.090 1.00 . A A . 101 ASP H 1 1
15 44624 1 1 102 ASP HA H 22.229 20.205 -9.616 1.00 . A A . 101 ASP HA 1 1
15 44625 1 1 102 ASP HB2 H 20.407 21.766 -10.086 1.00 . A A . 101 ASP HB2 1 1
15 44626 1 1 102 ASP HB3 H 21.318 23.094 -9.364 1.00 . A A . 101 ASP HB3 1 1
15 44627 1 1 102 ASP N N 21.523 20.964 -7.784 1.00 . A A . 101 ASP N 1 1
15 44628 1 1 102 ASP O O 23.873 22.618 -8.156 1.00 . A A . 101 ASP O 1 1
15 44629 1 1 102 ASP OD1 O 22.986 21.766 -11.727 1.00 . A A . 101 ASP OD1 1 1
15 44630 1 1 102 ASP OD2 O 21.573 23.413 -11.968 1.00 . A A . 101 ASP OD2 1 1
15 44631 1 1 103 VAL C C 26.954 20.637 -10.162 1.00 . A A . 102 VAL C 1 1
15 44632 1 1 103 VAL CA C 26.056 20.961 -8.957 1.00 . A A . 102 VAL CA 1 1
15 44633 1 1 103 VAL CB C 26.455 20.099 -7.737 1.00 . A A . 102 VAL CB 1 1
15 44634 1 1 103 VAL CG1 C 25.686 20.459 -6.460 1.00 . A A . 102 VAL CG1 1 1
15 44635 1 1 103 VAL CG2 C 26.284 18.598 -7.994 1.00 . A A . 102 VAL CG2 1 1
15 44636 1 1 103 VAL H H 24.373 20.063 -9.922 1.00 . A A . 102 VAL H 1 1
15 44637 1 1 103 VAL HA H 26.249 22.001 -8.696 1.00 . A A . 102 VAL HA 1 1
15 44638 1 1 103 VAL HB H 27.506 20.288 -7.535 1.00 . A A . 102 VAL HB 1 1
15 44639 1 1 103 VAL HG11 H 25.771 21.529 -6.270 1.00 . A A . 102 VAL HG11 1 1
15 44640 1 1 103 VAL HG12 H 24.634 20.191 -6.556 1.00 . A A . 102 VAL HG12 1 1
15 44641 1 1 103 VAL HG13 H 26.112 19.922 -5.612 1.00 . A A . 102 VAL HG13 1 1
15 44642 1 1 103 VAL HG21 H 26.940 18.292 -8.803 1.00 . A A . 102 VAL HG21 1 1
15 44643 1 1 103 VAL HG22 H 26.538 18.030 -7.100 1.00 . A A . 102 VAL HG22 1 1
15 44644 1 1 103 VAL HG23 H 25.255 18.384 -8.277 1.00 . A A . 102 VAL HG23 1 1
15 44645 1 1 103 VAL N N 24.622 20.806 -9.271 1.00 . A A . 102 VAL N 1 1
15 44646 1 1 103 VAL O O 26.513 20.033 -11.139 1.00 . A A . 102 VAL O 1 1
15 44647 1 1 104 ASP C C 29.804 19.231 -10.883 1.00 . A A . 103 ASP C 1 1
15 44648 1 1 104 ASP CA C 29.237 20.654 -11.116 1.00 . A A . 103 ASP CA 1 1
15 44649 1 1 104 ASP CB C 30.335 21.735 -11.196 1.00 . A A . 103 ASP CB 1 1
15 44650 1 1 104 ASP CG C 31.227 21.903 -9.949 1.00 . A A . 103 ASP CG 1 1
15 44651 1 1 104 ASP H H 28.556 21.496 -9.277 1.00 . A A . 103 ASP H 1 1
15 44652 1 1 104 ASP HA H 28.756 20.636 -12.096 1.00 . A A . 103 ASP HA 1 1
15 44653 1 1 104 ASP HB2 H 30.978 21.510 -12.048 1.00 . A A . 103 ASP HB2 1 1
15 44654 1 1 104 ASP HB3 H 29.850 22.691 -11.410 1.00 . A A . 103 ASP HB3 1 1
15 44655 1 1 104 ASP N N 28.227 21.035 -10.111 1.00 . A A . 103 ASP N 1 1
15 44656 1 1 104 ASP O O 29.457 18.545 -9.917 1.00 . A A . 103 ASP O 1 1
15 44657 1 1 104 ASP OD1 O 31.988 22.898 -9.903 1.00 . A A . 103 ASP OD1 1 1
15 44658 1 1 104 ASP OD2 O 31.197 21.047 -9.038 1.00 . A A . 103 ASP OD2 1 1
15 44659 1 1 105 LEU C C 32.058 17.140 -10.444 1.00 . A A . 104 LEU C 1 1
15 44660 1 1 105 LEU CA C 31.282 17.429 -11.746 1.00 . A A . 104 LEU CA 1 1
15 44661 1 1 105 LEU CB C 32.205 17.245 -12.977 1.00 . A A . 104 LEU CB 1 1
15 44662 1 1 105 LEU CD1 C 30.972 15.439 -14.277 1.00 . A A . 104 LEU CD1 1 1
15 44663 1 1 105 LEU CD2 C 30.443 17.812 -14.782 1.00 . A A . 104 LEU CD2 1 1
15 44664 1 1 105 LEU CG C 31.544 16.857 -14.320 1.00 . A A . 104 LEU CG 1 1
15 44665 1 1 105 LEU H H 30.917 19.368 -12.564 1.00 . A A . 104 LEU H 1 1
15 44666 1 1 105 LEU HA H 30.477 16.696 -11.791 1.00 . A A . 104 LEU HA 1 1
15 44667 1 1 105 LEU HB2 H 32.780 18.160 -13.127 1.00 . A A . 104 LEU HB2 1 1
15 44668 1 1 105 LEU HB3 H 32.928 16.461 -12.750 1.00 . A A . 104 LEU HB3 1 1
15 44669 1 1 105 LEU HD11 H 30.589 15.170 -15.261 1.00 . A A . 104 LEU HD11 1 1
15 44670 1 1 105 LEU HD12 H 31.757 14.734 -14.007 1.00 . A A . 104 LEU HD12 1 1
15 44671 1 1 105 LEU HD13 H 30.167 15.377 -13.548 1.00 . A A . 104 LEU HD13 1 1
15 44672 1 1 105 LEU HD21 H 30.107 17.526 -15.778 1.00 . A A . 104 LEU HD21 1 1
15 44673 1 1 105 LEU HD22 H 29.595 17.770 -14.100 1.00 . A A . 104 LEU HD22 1 1
15 44674 1 1 105 LEU HD23 H 30.832 18.829 -14.825 1.00 . A A . 104 LEU HD23 1 1
15 44675 1 1 105 LEU HG H 32.325 16.865 -15.080 1.00 . A A . 104 LEU HG 1 1
15 44676 1 1 105 LEU N N 30.691 18.776 -11.778 1.00 . A A . 104 LEU N 1 1
15 44677 1 1 105 LEU O O 32.124 15.987 -10.014 1.00 . A A . 104 LEU O 1 1
15 44678 1 1 106 GLN C C 32.207 17.889 -7.361 1.00 . A A . 105 GLN C 1 1
15 44679 1 1 106 GLN CA C 33.268 17.990 -8.468 1.00 . A A . 105 GLN CA 1 1
15 44680 1 1 106 GLN CB C 34.263 19.134 -8.203 1.00 . A A . 105 GLN CB 1 1
15 44681 1 1 106 GLN CD C 35.815 17.698 -6.757 1.00 . A A . 105 GLN CD 1 1
15 44682 1 1 106 GLN CG C 35.001 18.991 -6.858 1.00 . A A . 105 GLN CG 1 1
15 44683 1 1 106 GLN H H 32.635 19.076 -10.194 1.00 . A A . 105 GLN H 1 1
15 44684 1 1 106 GLN HA H 33.828 17.055 -8.452 1.00 . A A . 105 GLN HA 1 1
15 44685 1 1 106 GLN HB2 H 34.999 19.161 -9.009 1.00 . A A . 105 GLN HB2 1 1
15 44686 1 1 106 GLN HB3 H 33.727 20.084 -8.204 1.00 . A A . 105 GLN HB3 1 1
15 44687 1 1 106 GLN HE21 H 34.892 17.096 -5.049 1.00 . A A . 105 GLN HE21 1 1
15 44688 1 1 106 GLN HE22 H 36.160 16.049 -5.679 1.00 . A A . 105 GLN HE22 1 1
15 44689 1 1 106 GLN HG2 H 35.683 19.833 -6.742 1.00 . A A . 105 GLN HG2 1 1
15 44690 1 1 106 GLN HG3 H 34.284 19.041 -6.040 1.00 . A A . 105 GLN HG3 1 1
15 44691 1 1 106 GLN N N 32.662 18.146 -9.799 1.00 . A A . 105 GLN N 1 1
15 44692 1 1 106 GLN NE2 N 35.610 16.888 -5.741 1.00 . A A . 105 GLN NE2 1 1
15 44693 1 1 106 GLN O O 32.327 17.040 -6.482 1.00 . A A . 105 GLN O 1 1
15 44694 1 1 106 GLN OE1 O 36.654 17.391 -7.595 1.00 . A A . 105 GLN OE1 1 1
15 44695 1 1 107 GLY C C 29.331 17.241 -6.486 1.00 . A A . 106 GLY C 1 1
15 44696 1 1 107 GLY CA C 30.015 18.612 -6.487 1.00 . A A . 106 GLY CA 1 1
15 44697 1 1 107 GLY H H 31.101 19.395 -8.155 1.00 . A A . 106 GLY H 1 1
15 44698 1 1 107 GLY HA2 H 30.364 18.833 -5.478 1.00 . A A . 106 GLY HA2 1 1
15 44699 1 1 107 GLY HA3 H 29.281 19.363 -6.765 1.00 . A A . 106 GLY HA3 1 1
15 44700 1 1 107 GLY N N 31.140 18.689 -7.420 1.00 . A A . 106 GLY N 1 1
15 44701 1 1 107 GLY O O 29.051 16.704 -5.416 1.00 . A A . 106 GLY O 1 1
15 44702 1 1 108 VAL C C 29.545 14.254 -6.966 1.00 . A A . 107 VAL C 1 1
15 44703 1 1 108 VAL CA C 28.671 15.220 -7.777 1.00 . A A . 107 VAL CA 1 1
15 44704 1 1 108 VAL CB C 28.621 14.787 -9.262 1.00 . A A . 107 VAL CB 1 1
15 44705 1 1 108 VAL CG1 C 28.323 13.295 -9.453 1.00 . A A . 107 VAL CG1 1 1
15 44706 1 1 108 VAL CG2 C 27.554 15.563 -10.033 1.00 . A A . 107 VAL CG2 1 1
15 44707 1 1 108 VAL H H 29.392 17.125 -8.503 1.00 . A A . 107 VAL H 1 1
15 44708 1 1 108 VAL HA H 27.665 15.169 -7.358 1.00 . A A . 107 VAL HA 1 1
15 44709 1 1 108 VAL HB H 29.588 14.993 -9.722 1.00 . A A . 107 VAL HB 1 1
15 44710 1 1 108 VAL HG11 H 28.196 13.072 -10.514 1.00 . A A . 107 VAL HG11 1 1
15 44711 1 1 108 VAL HG12 H 29.158 12.699 -9.091 1.00 . A A . 107 VAL HG12 1 1
15 44712 1 1 108 VAL HG13 H 27.412 13.020 -8.921 1.00 . A A . 107 VAL HG13 1 1
15 44713 1 1 108 VAL HG21 H 26.565 15.367 -9.617 1.00 . A A . 107 VAL HG21 1 1
15 44714 1 1 108 VAL HG22 H 27.761 16.627 -9.995 1.00 . A A . 107 VAL HG22 1 1
15 44715 1 1 108 VAL HG23 H 27.578 15.265 -11.078 1.00 . A A . 107 VAL HG23 1 1
15 44716 1 1 108 VAL N N 29.165 16.609 -7.657 1.00 . A A . 107 VAL N 1 1
15 44717 1 1 108 VAL O O 29.037 13.468 -6.163 1.00 . A A . 107 VAL O 1 1
15 44718 1 1 109 ARG C C 31.908 13.870 -4.892 1.00 . A A . 108 ARG C 1 1
15 44719 1 1 109 ARG CA C 31.869 13.552 -6.396 1.00 . A A . 108 ARG CA 1 1
15 44720 1 1 109 ARG CB C 33.245 13.728 -7.063 1.00 . A A . 108 ARG CB 1 1
15 44721 1 1 109 ARG CD C 34.611 13.234 -9.166 1.00 . A A . 108 ARG CD 1 1
15 44722 1 1 109 ARG CG C 33.296 12.992 -8.416 1.00 . A A . 108 ARG CG 1 1
15 44723 1 1 109 ARG CZ C 35.743 15.221 -10.182 1.00 . A A . 108 ARG CZ 1 1
15 44724 1 1 109 ARG H H 31.209 14.950 -7.876 1.00 . A A . 108 ARG H 1 1
15 44725 1 1 109 ARG HA H 31.602 12.499 -6.464 1.00 . A A . 108 ARG HA 1 1
15 44726 1 1 109 ARG HB2 H 33.452 14.789 -7.207 1.00 . A A . 108 ARG HB2 1 1
15 44727 1 1 109 ARG HB3 H 34.017 13.312 -6.414 1.00 . A A . 108 ARG HB3 1 1
15 44728 1 1 109 ARG HD2 H 35.443 13.078 -8.476 1.00 . A A . 108 ARG HD2 1 1
15 44729 1 1 109 ARG HD3 H 34.687 12.499 -9.971 1.00 . A A . 108 ARG HD3 1 1
15 44730 1 1 109 ARG HE H 33.777 15.060 -9.878 1.00 . A A . 108 ARG HE 1 1
15 44731 1 1 109 ARG HG2 H 33.196 11.922 -8.231 1.00 . A A . 108 ARG HG2 1 1
15 44732 1 1 109 ARG HG3 H 32.467 13.307 -9.048 1.00 . A A . 108 ARG HG3 1 1
15 44733 1 1 109 ARG HH11 H 37.041 13.776 -9.715 1.00 . A A . 108 ARG HH11 1 1
15 44734 1 1 109 ARG HH12 H 37.739 15.203 -10.428 1.00 . A A . 108 ARG HH12 1 1
15 44735 1 1 109 ARG HH21 H 34.757 16.855 -10.800 1.00 . A A . 108 ARG HH21 1 1
15 44736 1 1 109 ARG HH22 H 36.479 16.886 -11.015 1.00 . A A . 108 ARG HH22 1 1
15 44737 1 1 109 ARG N N 30.871 14.345 -7.136 1.00 . A A . 108 ARG N 1 1
15 44738 1 1 109 ARG NE N 34.665 14.587 -9.753 1.00 . A A . 108 ARG NE 1 1
15 44739 1 1 109 ARG NH1 N 36.933 14.694 -10.109 1.00 . A A . 108 ARG NH1 1 1
15 44740 1 1 109 ARG NH2 N 35.649 16.406 -10.711 1.00 . A A . 108 ARG NH2 1 1
15 44741 1 1 109 ARG O O 32.164 12.965 -4.098 1.00 . A A . 108 ARG O 1 1
15 44742 1 1 110 ASN C C 30.311 14.776 -2.354 1.00 . A A . 109 ASN C 1 1
15 44743 1 1 110 ASN CA C 31.485 15.479 -3.065 1.00 . A A . 109 ASN CA 1 1
15 44744 1 1 110 ASN CB C 31.379 17.010 -2.909 1.00 . A A . 109 ASN CB 1 1
15 44745 1 1 110 ASN CG C 32.590 17.804 -3.378 1.00 . A A . 109 ASN CG 1 1
15 44746 1 1 110 ASN H H 31.457 15.812 -5.189 1.00 . A A . 109 ASN H 1 1
15 44747 1 1 110 ASN HA H 32.395 15.157 -2.554 1.00 . A A . 109 ASN HA 1 1
15 44748 1 1 110 ASN HB2 H 30.500 17.372 -3.439 1.00 . A A . 109 ASN HB2 1 1
15 44749 1 1 110 ASN HB3 H 31.234 17.243 -1.854 1.00 . A A . 109 ASN HB3 1 1
15 44750 1 1 110 ASN HD21 H 31.575 19.534 -3.163 1.00 . A A . 109 ASN HD21 1 1
15 44751 1 1 110 ASN HD22 H 33.250 19.665 -3.717 1.00 . A A . 109 ASN HD22 1 1
15 44752 1 1 110 ASN N N 31.591 15.101 -4.481 1.00 . A A . 109 ASN N 1 1
15 44753 1 1 110 ASN ND2 N 32.457 19.106 -3.460 1.00 . A A . 109 ASN ND2 1 1
15 44754 1 1 110 ASN O O 30.485 14.313 -1.227 1.00 . A A . 109 ASN O 1 1
15 44755 1 1 110 ASN OD1 O 33.667 17.289 -3.652 1.00 . A A . 109 ASN OD1 1 1
15 44756 1 1 111 ILE C C 28.218 12.512 -2.112 1.00 . A A . 110 ILE C 1 1
15 44757 1 1 111 ILE CA C 27.962 14.004 -2.367 1.00 . A A . 110 ILE CA 1 1
15 44758 1 1 111 ILE CB C 26.662 14.204 -3.187 1.00 . A A . 110 ILE CB 1 1
15 44759 1 1 111 ILE CD1 C 26.286 16.618 -2.282 1.00 . A A . 110 ILE CD1 1 1
15 44760 1 1 111 ILE CG1 C 26.324 15.680 -3.493 1.00 . A A . 110 ILE CG1 1 1
15 44761 1 1 111 ILE CG2 C 25.464 13.551 -2.470 1.00 . A A . 110 ILE CG2 1 1
15 44762 1 1 111 ILE H H 29.023 15.123 -3.882 1.00 . A A . 110 ILE H 1 1
15 44763 1 1 111 ILE HA H 27.811 14.462 -1.389 1.00 . A A . 110 ILE HA 1 1
15 44764 1 1 111 ILE HB H 26.782 13.700 -4.148 1.00 . A A . 110 ILE HB 1 1
15 44765 1 1 111 ILE HD11 H 27.268 16.665 -1.812 1.00 . A A . 110 ILE HD11 1 1
15 44766 1 1 111 ILE HD12 H 26.017 17.618 -2.620 1.00 . A A . 110 ILE HD12 1 1
15 44767 1 1 111 ILE HD13 H 25.545 16.276 -1.558 1.00 . A A . 110 ILE HD13 1 1
15 44768 1 1 111 ILE HG12 H 27.051 16.066 -4.197 1.00 . A A . 110 ILE HG12 1 1
15 44769 1 1 111 ILE HG13 H 25.356 15.725 -3.995 1.00 . A A . 110 ILE HG13 1 1
15 44770 1 1 111 ILE HG21 H 25.576 12.467 -2.446 1.00 . A A . 110 ILE HG21 1 1
15 44771 1 1 111 ILE HG22 H 25.381 13.921 -1.447 1.00 . A A . 110 ILE HG22 1 1
15 44772 1 1 111 ILE HG23 H 24.544 13.780 -3.005 1.00 . A A . 110 ILE HG23 1 1
15 44773 1 1 111 ILE N N 29.133 14.654 -2.990 1.00 . A A . 110 ILE N 1 1
15 44774 1 1 111 ILE O O 28.072 12.047 -0.979 1.00 . A A . 110 ILE O 1 1
15 44775 1 1 112 LYS C C 29.949 9.831 -2.119 1.00 . A A . 111 LYS C 1 1
15 44776 1 1 112 LYS CA C 28.836 10.300 -3.071 1.00 . A A . 111 LYS CA 1 1
15 44777 1 1 112 LYS CB C 29.002 9.723 -4.491 1.00 . A A . 111 LYS CB 1 1
15 44778 1 1 112 LYS CD C 30.403 9.664 -6.639 1.00 . A A . 111 LYS CD 1 1
15 44779 1 1 112 LYS CE C 29.378 10.333 -7.572 1.00 . A A . 111 LYS CE 1 1
15 44780 1 1 112 LYS CG C 30.304 10.149 -5.184 1.00 . A A . 111 LYS CG 1 1
15 44781 1 1 112 LYS H H 28.753 12.223 -4.037 1.00 . A A . 111 LYS H 1 1
15 44782 1 1 112 LYS HA H 27.916 9.880 -2.663 1.00 . A A . 111 LYS HA 1 1
15 44783 1 1 112 LYS HB2 H 28.974 8.633 -4.435 1.00 . A A . 111 LYS HB2 1 1
15 44784 1 1 112 LYS HB3 H 28.158 10.050 -5.094 1.00 . A A . 111 LYS HB3 1 1
15 44785 1 1 112 LYS HD2 H 31.401 9.915 -7.003 1.00 . A A . 111 LYS HD2 1 1
15 44786 1 1 112 LYS HD3 H 30.309 8.576 -6.674 1.00 . A A . 111 LYS HD3 1 1
15 44787 1 1 112 LYS HE2 H 28.943 11.204 -7.071 1.00 . A A . 111 LYS HE2 1 1
15 44788 1 1 112 LYS HE3 H 29.917 10.696 -8.452 1.00 . A A . 111 LYS HE3 1 1
15 44789 1 1 112 LYS HG2 H 30.370 11.234 -5.172 1.00 . A A . 111 LYS HG2 1 1
15 44790 1 1 112 LYS HG3 H 31.153 9.750 -4.627 1.00 . A A . 111 LYS HG3 1 1
15 44791 1 1 112 LYS HZ1 H 27.728 9.841 -8.730 1.00 . A A . 111 LYS HZ1 1 1
15 44792 1 1 112 LYS HZ2 H 28.719 8.581 -8.457 1.00 . A A . 111 LYS HZ2 1 1
15 44793 1 1 112 LYS HZ3 H 27.716 9.103 -7.256 1.00 . A A . 111 LYS HZ3 1 1
15 44794 1 1 112 LYS N N 28.650 11.766 -3.139 1.00 . A A . 111 LYS N 1 1
15 44795 1 1 112 LYS NZ N 28.309 9.403 -8.017 1.00 . A A . 111 LYS NZ 1 1
15 44796 1 1 112 LYS O O 29.985 8.653 -1.764 1.00 . A A . 111 LYS O 1 1
15 44797 1 1 113 ALA C C 31.179 10.298 0.778 1.00 . A A . 112 ALA C 1 1
15 44798 1 1 113 ALA CA C 31.814 10.472 -0.623 1.00 . A A . 112 ALA CA 1 1
15 44799 1 1 113 ALA CB C 32.830 11.622 -0.628 1.00 . A A . 112 ALA CB 1 1
15 44800 1 1 113 ALA H H 30.762 11.676 -2.035 1.00 . A A . 112 ALA H 1 1
15 44801 1 1 113 ALA HA H 32.345 9.549 -0.863 1.00 . A A . 112 ALA HA 1 1
15 44802 1 1 113 ALA HB1 H 33.624 11.414 0.091 1.00 . A A . 112 ALA HB1 1 1
15 44803 1 1 113 ALA HB2 H 33.274 11.728 -1.619 1.00 . A A . 112 ALA HB2 1 1
15 44804 1 1 113 ALA HB3 H 32.339 12.555 -0.349 1.00 . A A . 112 ALA HB3 1 1
15 44805 1 1 113 ALA N N 30.829 10.735 -1.676 1.00 . A A . 112 ALA N 1 1
15 44806 1 1 113 ALA O O 31.768 9.644 1.642 1.00 . A A . 112 ALA O 1 1
15 44807 1 1 114 THR C C 28.346 9.426 2.237 1.00 . A A . 113 THR C 1 1
15 44808 1 1 114 THR CA C 29.203 10.704 2.256 1.00 . A A . 113 THR CA 1 1
15 44809 1 1 114 THR CB C 28.334 11.941 2.538 1.00 . A A . 113 THR CB 1 1
15 44810 1 1 114 THR CG2 C 29.097 13.260 2.435 1.00 . A A . 113 THR CG2 1 1
15 44811 1 1 114 THR H H 29.554 11.395 0.266 1.00 . A A . 113 THR H 1 1
15 44812 1 1 114 THR HA H 29.894 10.610 3.094 1.00 . A A . 113 THR HA 1 1
15 44813 1 1 114 THR HB H 27.958 11.858 3.557 1.00 . A A . 113 THR HB 1 1
15 44814 1 1 114 THR HG1 H 27.558 12.087 0.759 1.00 . A A . 113 THR HG1 1 1
15 44815 1 1 114 THR HG21 H 29.318 13.506 1.395 1.00 . A A . 113 THR HG21 1 1
15 44816 1 1 114 THR HG22 H 28.485 14.046 2.872 1.00 . A A . 113 THR HG22 1 1
15 44817 1 1 114 THR HG23 H 30.028 13.188 2.998 1.00 . A A . 113 THR HG23 1 1
15 44818 1 1 114 THR N N 29.990 10.870 1.016 1.00 . A A . 113 THR N 1 1
15 44819 1 1 114 THR O O 28.439 8.609 1.318 1.00 . A A . 113 THR O 1 1
15 44820 1 1 114 THR OG1 O 27.227 12.002 1.673 1.00 . A A . 113 THR OG1 1 1
15 44821 1 1 115 ASP C C 25.279 8.356 2.411 1.00 . A A . 114 ASP C 1 1
15 44822 1 1 115 ASP CA C 26.509 8.141 3.331 1.00 . A A . 114 ASP CA 1 1
15 44823 1 1 115 ASP CB C 26.051 7.958 4.792 1.00 . A A . 114 ASP CB 1 1
15 44824 1 1 115 ASP CG C 25.476 9.218 5.471 1.00 . A A . 114 ASP CG 1 1
15 44825 1 1 115 ASP H H 27.454 9.918 3.992 1.00 . A A . 114 ASP H 1 1
15 44826 1 1 115 ASP HA H 26.982 7.208 3.017 1.00 . A A . 114 ASP HA 1 1
15 44827 1 1 115 ASP HB2 H 25.312 7.154 4.828 1.00 . A A . 114 ASP HB2 1 1
15 44828 1 1 115 ASP HB3 H 26.911 7.625 5.376 1.00 . A A . 114 ASP HB3 1 1
15 44829 1 1 115 ASP N N 27.514 9.215 3.261 1.00 . A A . 114 ASP N 1 1
15 44830 1 1 115 ASP O O 24.523 7.411 2.179 1.00 . A A . 114 ASP O 1 1
15 44831 1 1 115 ASP OD1 O 24.461 9.105 6.196 1.00 . A A . 114 ASP OD1 1 1
15 44832 1 1 115 ASP OD2 O 26.054 10.323 5.341 1.00 . A A . 114 ASP OD2 1 1
15 44833 1 1 116 LEU C C 23.928 9.089 -0.302 1.00 . A A . 115 LEU C 1 1
15 44834 1 1 116 LEU CA C 23.945 9.924 1.001 1.00 . A A . 115 LEU CA 1 1
15 44835 1 1 116 LEU CB C 23.968 11.431 0.668 1.00 . A A . 115 LEU CB 1 1
15 44836 1 1 116 LEU CD1 C 23.865 12.319 3.089 1.00 . A A . 115 LEU CD1 1 1
15 44837 1 1 116 LEU CD2 C 23.334 13.795 1.174 1.00 . A A . 115 LEU CD2 1 1
15 44838 1 1 116 LEU CG C 23.270 12.354 1.683 1.00 . A A . 115 LEU CG 1 1
15 44839 1 1 116 LEU H H 25.728 10.268 2.221 1.00 . A A . 115 LEU H 1 1
15 44840 1 1 116 LEU HA H 23.018 9.707 1.534 1.00 . A A . 115 LEU HA 1 1
15 44841 1 1 116 LEU HB2 H 24.993 11.757 0.508 1.00 . A A . 115 LEU HB2 1 1
15 44842 1 1 116 LEU HB3 H 23.452 11.575 -0.279 1.00 . A A . 115 LEU HB3 1 1
15 44843 1 1 116 LEU HD11 H 23.327 13.026 3.720 1.00 . A A . 115 LEU HD11 1 1
15 44844 1 1 116 LEU HD12 H 23.753 11.325 3.517 1.00 . A A . 115 LEU HD12 1 1
15 44845 1 1 116 LEU HD13 H 24.921 12.587 3.056 1.00 . A A . 115 LEU HD13 1 1
15 44846 1 1 116 LEU HD21 H 22.798 14.455 1.857 1.00 . A A . 115 LEU HD21 1 1
15 44847 1 1 116 LEU HD22 H 24.374 14.114 1.100 1.00 . A A . 115 LEU HD22 1 1
15 44848 1 1 116 LEU HD23 H 22.868 13.861 0.191 1.00 . A A . 115 LEU HD23 1 1
15 44849 1 1 116 LEU HG H 22.221 12.064 1.750 1.00 . A A . 115 LEU HG 1 1
15 44850 1 1 116 LEU N N 25.073 9.571 1.887 1.00 . A A . 115 LEU N 1 1
15 44851 1 1 116 LEU O O 24.962 8.901 -0.949 1.00 . A A . 115 LEU O 1 1
15 44852 1 1 117 ARG C C 21.348 8.377 -2.828 1.00 . A A . 116 ARG C 1 1
15 44853 1 1 117 ARG CA C 22.508 7.831 -1.957 1.00 . A A . 116 ARG CA 1 1
15 44854 1 1 117 ARG CB C 22.332 6.334 -1.596 1.00 . A A . 116 ARG CB 1 1
15 44855 1 1 117 ARG CD C 24.793 5.584 -1.715 1.00 . A A . 116 ARG CD 1 1
15 44856 1 1 117 ARG CG C 23.516 5.675 -0.866 1.00 . A A . 116 ARG CG 1 1
15 44857 1 1 117 ARG CZ C 26.889 5.728 -0.347 1.00 . A A . 116 ARG CZ 1 1
15 44858 1 1 117 ARG H H 21.937 8.813 -0.134 1.00 . A A . 116 ARG H 1 1
15 44859 1 1 117 ARG HA H 23.387 7.912 -2.597 1.00 . A A . 116 ARG HA 1 1
15 44860 1 1 117 ARG HB2 H 21.450 6.233 -0.962 1.00 . A A . 116 ARG HB2 1 1
15 44861 1 1 117 ARG HB3 H 22.150 5.768 -2.512 1.00 . A A . 116 ARG HB3 1 1
15 44862 1 1 117 ARG HD2 H 24.599 4.926 -2.565 1.00 . A A . 116 ARG HD2 1 1
15 44863 1 1 117 ARG HD3 H 25.048 6.565 -2.111 1.00 . A A . 116 ARG HD3 1 1
15 44864 1 1 117 ARG HE H 25.965 4.038 -0.834 1.00 . A A . 116 ARG HE 1 1
15 44865 1 1 117 ARG HG2 H 23.729 6.225 0.048 1.00 . A A . 116 ARG HG2 1 1
15 44866 1 1 117 ARG HG3 H 23.223 4.665 -0.580 1.00 . A A . 116 ARG HG3 1 1
15 44867 1 1 117 ARG HH11 H 26.186 7.553 -0.797 1.00 . A A . 116 ARG HH11 1 1
15 44868 1 1 117 ARG HH12 H 27.669 7.526 0.114 1.00 . A A . 116 ARG HH12 1 1
15 44869 1 1 117 ARG HH21 H 27.849 4.120 0.381 1.00 . A A . 116 ARG HH21 1 1
15 44870 1 1 117 ARG HH22 H 28.573 5.666 0.731 1.00 . A A . 116 ARG HH22 1 1
15 44871 1 1 117 ARG N N 22.739 8.626 -0.723 1.00 . A A . 116 ARG N 1 1
15 44872 1 1 117 ARG NE N 25.921 5.040 -0.931 1.00 . A A . 116 ARG NE 1 1
15 44873 1 1 117 ARG NH1 N 26.948 7.024 -0.389 1.00 . A A . 116 ARG NH1 1 1
15 44874 1 1 117 ARG NH2 N 27.838 5.124 0.309 1.00 . A A . 116 ARG NH2 1 1
15 44875 1 1 117 ARG O O 20.383 7.652 -3.092 1.00 . A A . 116 ARG O 1 1
15 44876 1 1 118 PRO C C 20.490 9.651 -5.590 1.00 . A A . 117 PRO C 1 1
15 44877 1 1 118 PRO CA C 20.408 10.243 -4.171 1.00 . A A . 117 PRO CA 1 1
15 44878 1 1 118 PRO CB C 20.735 11.738 -4.183 1.00 . A A . 117 PRO CB 1 1
15 44879 1 1 118 PRO CD C 22.460 10.620 -3.013 1.00 . A A . 117 PRO CD 1 1
15 44880 1 1 118 PRO CG C 22.248 11.757 -4.007 1.00 . A A . 117 PRO CG 1 1
15 44881 1 1 118 PRO HA H 19.397 10.098 -3.785 1.00 . A A . 117 PRO HA 1 1
15 44882 1 1 118 PRO HB2 H 20.428 12.235 -5.103 1.00 . A A . 117 PRO HB2 1 1
15 44883 1 1 118 PRO HB3 H 20.271 12.207 -3.318 1.00 . A A . 117 PRO HB3 1 1
15 44884 1 1 118 PRO HD2 H 23.447 10.179 -3.145 1.00 . A A . 117 PRO HD2 1 1
15 44885 1 1 118 PRO HD3 H 22.348 11.011 -2.005 1.00 . A A . 117 PRO HD3 1 1
15 44886 1 1 118 PRO HG2 H 22.736 11.530 -4.954 1.00 . A A . 117 PRO HG2 1 1
15 44887 1 1 118 PRO HG3 H 22.592 12.710 -3.608 1.00 . A A . 117 PRO HG3 1 1
15 44888 1 1 118 PRO N N 21.394 9.655 -3.260 1.00 . A A . 117 PRO N 1 1
15 44889 1 1 118 PRO O O 21.446 8.954 -5.936 1.00 . A A . 117 PRO O 1 1
15 44890 1 1 119 ILE C C 20.406 10.728 -8.601 1.00 . A A . 118 ILE C 1 1
15 44891 1 1 119 ILE CA C 19.518 9.691 -7.872 1.00 . A A . 118 ILE CA 1 1
15 44892 1 1 119 ILE CB C 18.066 9.551 -8.415 1.00 . A A . 118 ILE CB 1 1
15 44893 1 1 119 ILE CD1 C 18.653 8.444 -10.642 1.00 . A A . 118 ILE CD1 1 1
15 44894 1 1 119 ILE CG1 C 17.956 9.617 -9.952 1.00 . A A . 118 ILE CG1 1 1
15 44895 1 1 119 ILE CG2 C 17.067 10.561 -7.824 1.00 . A A . 118 ILE CG2 1 1
15 44896 1 1 119 ILE H H 18.751 10.553 -6.083 1.00 . A A . 118 ILE H 1 1
15 44897 1 1 119 ILE HA H 19.989 8.719 -8.022 1.00 . A A . 118 ILE HA 1 1
15 44898 1 1 119 ILE HB H 17.708 8.566 -8.107 1.00 . A A . 118 ILE HB 1 1
15 44899 1 1 119 ILE HD11 H 18.498 8.511 -11.717 1.00 . A A . 118 ILE HD11 1 1
15 44900 1 1 119 ILE HD12 H 19.717 8.477 -10.433 1.00 . A A . 118 ILE HD12 1 1
15 44901 1 1 119 ILE HD13 H 18.241 7.504 -10.275 1.00 . A A . 118 ILE HD13 1 1
15 44902 1 1 119 ILE HG12 H 16.905 9.583 -10.240 1.00 . A A . 118 ILE HG12 1 1
15 44903 1 1 119 ILE HG13 H 18.371 10.557 -10.315 1.00 . A A . 118 ILE HG13 1 1
15 44904 1 1 119 ILE HG21 H 17.428 11.571 -7.983 1.00 . A A . 118 ILE HG21 1 1
15 44905 1 1 119 ILE HG22 H 16.090 10.454 -8.298 1.00 . A A . 118 ILE HG22 1 1
15 44906 1 1 119 ILE HG23 H 16.927 10.383 -6.758 1.00 . A A . 118 ILE HG23 1 1
15 44907 1 1 119 ILE N N 19.497 9.960 -6.426 1.00 . A A . 118 ILE N 1 1
15 44908 1 1 119 ILE O O 20.177 11.936 -8.492 1.00 . A A . 118 ILE O 1 1
15 44909 1 1 120 TYR C C 22.044 11.198 -11.575 1.00 . A A . 119 TYR C 1 1
15 44910 1 1 120 TYR CA C 22.387 11.081 -10.082 1.00 . A A . 119 TYR CA 1 1
15 44911 1 1 120 TYR CB C 23.816 10.547 -9.927 1.00 . A A . 119 TYR CB 1 1
15 44912 1 1 120 TYR CD1 C 24.325 9.375 -7.760 1.00 . A A . 119 TYR CD1 1 1
15 44913 1 1 120 TYR CD2 C 24.859 11.747 -7.962 1.00 . A A . 119 TYR CD2 1 1
15 44914 1 1 120 TYR CE1 C 24.781 9.383 -6.426 1.00 . A A . 119 TYR CE1 1 1
15 44915 1 1 120 TYR CE2 C 25.318 11.761 -6.631 1.00 . A A . 119 TYR CE2 1 1
15 44916 1 1 120 TYR CG C 24.347 10.558 -8.514 1.00 . A A . 119 TYR CG 1 1
15 44917 1 1 120 TYR CZ C 25.263 10.584 -5.855 1.00 . A A . 119 TYR CZ 1 1
15 44918 1 1 120 TYR H H 21.516 9.240 -9.313 1.00 . A A . 119 TYR H 1 1
15 44919 1 1 120 TYR HA H 22.379 12.088 -9.661 1.00 . A A . 119 TYR HA 1 1
15 44920 1 1 120 TYR HB2 H 23.859 9.530 -10.311 1.00 . A A . 119 TYR HB2 1 1
15 44921 1 1 120 TYR HB3 H 24.484 11.158 -10.533 1.00 . A A . 119 TYR HB3 1 1
15 44922 1 1 120 TYR HD1 H 23.926 8.474 -8.215 1.00 . A A . 119 TYR HD1 1 1
15 44923 1 1 120 TYR HD2 H 24.884 12.646 -8.563 1.00 . A A . 119 TYR HD2 1 1
15 44924 1 1 120 TYR HE1 H 24.733 8.481 -5.833 1.00 . A A . 119 TYR HE1 1 1
15 44925 1 1 120 TYR HE2 H 25.699 12.670 -6.191 1.00 . A A . 119 TYR HE2 1 1
15 44926 1 1 120 TYR HH H 25.608 9.747 -4.131 1.00 . A A . 119 TYR HH 1 1
15 44927 1 1 120 TYR N N 21.425 10.254 -9.328 1.00 . A A . 119 TYR N 1 1
15 44928 1 1 120 TYR O O 22.069 10.202 -12.307 1.00 . A A . 119 TYR O 1 1
15 44929 1 1 120 TYR OH O 25.676 10.612 -4.560 1.00 . A A . 119 TYR OH 1 1
15 44930 1 1 121 ILE C C 22.512 13.724 -14.032 1.00 . A A . 120 ILE C 1 1
15 44931 1 1 121 ILE CA C 21.454 12.791 -13.411 1.00 . A A . 120 ILE CA 1 1
15 44932 1 1 121 ILE CB C 20.073 13.485 -13.445 1.00 . A A . 120 ILE CB 1 1
15 44933 1 1 121 ILE CD1 C 18.553 11.384 -13.126 1.00 . A A . 120 ILE CD1 1 1
15 44934 1 1 121 ILE CG1 C 18.934 12.792 -12.660 1.00 . A A . 120 ILE CG1 1 1
15 44935 1 1 121 ILE CG2 C 19.646 13.737 -14.902 1.00 . A A . 120 ILE CG2 1 1
15 44936 1 1 121 ILE H H 21.850 13.196 -11.364 1.00 . A A . 120 ILE H 1 1
15 44937 1 1 121 ILE HA H 21.390 11.885 -14.011 1.00 . A A . 120 ILE HA 1 1
15 44938 1 1 121 ILE HB H 20.198 14.458 -12.974 1.00 . A A . 120 ILE HB 1 1
15 44939 1 1 121 ILE HD11 H 18.309 11.381 -14.187 1.00 . A A . 120 ILE HD11 1 1
15 44940 1 1 121 ILE HD12 H 19.375 10.698 -12.928 1.00 . A A . 120 ILE HD12 1 1
15 44941 1 1 121 ILE HD13 H 17.675 11.049 -12.574 1.00 . A A . 120 ILE HD13 1 1
15 44942 1 1 121 ILE HG12 H 19.204 12.744 -11.605 1.00 . A A . 120 ILE HG12 1 1
15 44943 1 1 121 ILE HG13 H 18.044 13.420 -12.725 1.00 . A A . 120 ILE HG13 1 1
15 44944 1 1 121 ILE HG21 H 18.661 14.193 -14.905 1.00 . A A . 120 ILE HG21 1 1
15 44945 1 1 121 ILE HG22 H 20.329 14.430 -15.395 1.00 . A A . 120 ILE HG22 1 1
15 44946 1 1 121 ILE HG23 H 19.616 12.805 -15.466 1.00 . A A . 120 ILE HG23 1 1
15 44947 1 1 121 ILE N N 21.813 12.432 -12.033 1.00 . A A . 120 ILE N 1 1
15 44948 1 1 121 ILE O O 22.858 14.758 -13.450 1.00 . A A . 120 ILE O 1 1
15 44949 1 1 122 SER C C 23.114 14.724 -17.353 1.00 . A A . 121 SER C 1 1
15 44950 1 1 122 SER CA C 23.817 14.316 -16.056 1.00 . A A . 121 SER CA 1 1
15 44951 1 1 122 SER CB C 25.127 13.612 -16.398 1.00 . A A . 121 SER CB 1 1
15 44952 1 1 122 SER H H 22.639 12.612 -15.758 1.00 . A A . 121 SER H 1 1
15 44953 1 1 122 SER HA H 24.061 15.213 -15.491 1.00 . A A . 121 SER HA 1 1
15 44954 1 1 122 SER HB2 H 25.569 13.222 -15.491 1.00 . A A . 121 SER HB2 1 1
15 44955 1 1 122 SER HB3 H 24.921 12.778 -17.067 1.00 . A A . 121 SER HB3 1 1
15 44956 1 1 122 SER HG H 26.542 14.958 -16.322 1.00 . A A . 121 SER HG 1 1
15 44957 1 1 122 SER N N 22.967 13.428 -15.252 1.00 . A A . 121 SER N 1 1
15 44958 1 1 122 SER O O 22.502 13.881 -18.010 1.00 . A A . 121 SER O 1 1
15 44959 1 1 122 SER OG O 26.035 14.502 -17.018 1.00 . A A . 121 SER OG 1 1
15 44960 1 1 123 VAL C C 23.786 17.023 -19.902 1.00 . A A . 122 VAL C 1 1
15 44961 1 1 123 VAL CA C 22.658 16.565 -18.968 1.00 . A A . 122 VAL CA 1 1
15 44962 1 1 123 VAL CB C 21.664 17.701 -18.662 1.00 . A A . 122 VAL CB 1 1
15 44963 1 1 123 VAL CG1 C 21.037 18.264 -19.942 1.00 . A A . 122 VAL CG1 1 1
15 44964 1 1 123 VAL CG2 C 20.519 17.226 -17.753 1.00 . A A . 122 VAL CG2 1 1
15 44965 1 1 123 VAL H H 23.579 16.625 -17.013 1.00 . A A . 122 VAL H 1 1
15 44966 1 1 123 VAL HA H 22.096 15.791 -19.485 1.00 . A A . 122 VAL HA 1 1
15 44967 1 1 123 VAL HB H 22.200 18.503 -18.157 1.00 . A A . 122 VAL HB 1 1
15 44968 1 1 123 VAL HG11 H 20.514 17.476 -20.485 1.00 . A A . 122 VAL HG11 1 1
15 44969 1 1 123 VAL HG12 H 20.329 19.055 -19.692 1.00 . A A . 122 VAL HG12 1 1
15 44970 1 1 123 VAL HG13 H 21.807 18.693 -20.581 1.00 . A A . 122 VAL HG13 1 1
15 44971 1 1 123 VAL HG21 H 19.805 18.036 -17.597 1.00 . A A . 122 VAL HG21 1 1
15 44972 1 1 123 VAL HG22 H 20.004 16.380 -18.209 1.00 . A A . 122 VAL HG22 1 1
15 44973 1 1 123 VAL HG23 H 20.909 16.928 -16.780 1.00 . A A . 122 VAL HG23 1 1
15 44974 1 1 123 VAL N N 23.209 16.001 -17.724 1.00 . A A . 122 VAL N 1 1
15 44975 1 1 123 VAL O O 24.670 17.763 -19.480 1.00 . A A . 122 VAL O 1 1
15 44976 1 1 124 GLN C C 24.158 17.675 -23.400 1.00 . A A . 123 GLN C 1 1
15 44977 1 1 124 GLN CA C 24.768 16.932 -22.195 1.00 . A A . 123 GLN CA 1 1
15 44978 1 1 124 GLN CB C 25.463 15.637 -22.668 1.00 . A A . 123 GLN CB 1 1
15 44979 1 1 124 GLN CD C 26.856 15.387 -20.515 1.00 . A A . 123 GLN CD 1 1
15 44980 1 1 124 GLN CG C 26.848 15.411 -22.042 1.00 . A A . 123 GLN CG 1 1
15 44981 1 1 124 GLN H H 22.928 16.110 -21.487 1.00 . A A . 123 GLN H 1 1
15 44982 1 1 124 GLN HA H 25.523 17.573 -21.748 1.00 . A A . 123 GLN HA 1 1
15 44983 1 1 124 GLN HB2 H 24.825 14.775 -22.464 1.00 . A A . 123 GLN HB2 1 1
15 44984 1 1 124 GLN HB3 H 25.606 15.681 -23.749 1.00 . A A . 123 GLN HB3 1 1
15 44985 1 1 124 GLN HE21 H 25.329 14.065 -20.386 1.00 . A A . 123 GLN HE21 1 1
15 44986 1 1 124 GLN HE22 H 26.023 14.637 -18.865 1.00 . A A . 123 GLN HE22 1 1
15 44987 1 1 124 GLN HG2 H 27.229 14.455 -22.402 1.00 . A A . 123 GLN HG2 1 1
15 44988 1 1 124 GLN HG3 H 27.523 16.194 -22.386 1.00 . A A . 123 GLN HG3 1 1
15 44989 1 1 124 GLN N N 23.753 16.614 -21.175 1.00 . A A . 123 GLN N 1 1
15 44990 1 1 124 GLN NE2 N 25.989 14.630 -19.880 1.00 . A A . 123 GLN NE2 1 1
15 44991 1 1 124 GLN O O 23.059 17.316 -23.832 1.00 . A A . 123 GLN O 1 1
15 44992 1 1 124 GLN OE1 O 27.639 16.073 -19.873 1.00 . A A . 123 GLN OE1 1 1
15 44993 1 1 125 PRO C C 24.638 18.118 -26.420 1.00 . A A . 124 PRO C 1 1
15 44994 1 1 125 PRO CA C 24.478 19.191 -25.317 1.00 . A A . 124 PRO CA 1 1
15 44995 1 1 125 PRO CB C 25.393 20.401 -25.538 1.00 . A A . 124 PRO CB 1 1
15 44996 1 1 125 PRO CD C 26.145 19.205 -23.598 1.00 . A A . 124 PRO CD 1 1
15 44997 1 1 125 PRO CG C 26.665 20.021 -24.783 1.00 . A A . 124 PRO CG 1 1
15 44998 1 1 125 PRO HA H 23.440 19.523 -25.283 1.00 . A A . 124 PRO HA 1 1
15 44999 1 1 125 PRO HB2 H 25.590 20.588 -26.595 1.00 . A A . 124 PRO HB2 1 1
15 45000 1 1 125 PRO HB3 H 24.946 21.282 -25.074 1.00 . A A . 124 PRO HB3 1 1
15 45001 1 1 125 PRO HD2 H 26.860 18.419 -23.351 1.00 . A A . 124 PRO HD2 1 1
15 45002 1 1 125 PRO HD3 H 25.994 19.861 -22.739 1.00 . A A . 124 PRO HD3 1 1
15 45003 1 1 125 PRO HG2 H 27.288 19.392 -25.417 1.00 . A A . 124 PRO HG2 1 1
15 45004 1 1 125 PRO HG3 H 27.219 20.899 -24.453 1.00 . A A . 124 PRO HG3 1 1
15 45005 1 1 125 PRO N N 24.861 18.652 -24.011 1.00 . A A . 124 PRO N 1 1
15 45006 1 1 125 PRO O O 25.450 17.199 -26.269 1.00 . A A . 124 PRO O 1 1
15 45007 1 1 126 PRO C C 25.202 17.113 -29.368 1.00 . A A . 125 PRO C 1 1
15 45008 1 1 126 PRO CA C 23.886 17.173 -28.578 1.00 . A A . 125 PRO CA 1 1
15 45009 1 1 126 PRO CB C 22.686 17.503 -29.466 1.00 . A A . 125 PRO CB 1 1
15 45010 1 1 126 PRO CD C 22.970 19.282 -27.880 1.00 . A A . 125 PRO CD 1 1
15 45011 1 1 126 PRO CG C 22.552 19.018 -29.326 1.00 . A A . 125 PRO CG 1 1
15 45012 1 1 126 PRO HA H 23.729 16.194 -28.133 1.00 . A A . 125 PRO HA 1 1
15 45013 1 1 126 PRO HB2 H 22.838 17.202 -30.503 1.00 . A A . 125 PRO HB2 1 1
15 45014 1 1 126 PRO HB3 H 21.801 17.020 -29.056 1.00 . A A . 125 PRO HB3 1 1
15 45015 1 1 126 PRO HD2 H 23.450 20.257 -27.801 1.00 . A A . 125 PRO HD2 1 1
15 45016 1 1 126 PRO HD3 H 22.102 19.241 -27.225 1.00 . A A . 125 PRO HD3 1 1
15 45017 1 1 126 PRO HG2 H 23.260 19.497 -29.999 1.00 . A A . 125 PRO HG2 1 1
15 45018 1 1 126 PRO HG3 H 21.537 19.359 -29.528 1.00 . A A . 125 PRO HG3 1 1
15 45019 1 1 126 PRO N N 23.888 18.206 -27.537 1.00 . A A . 125 PRO N 1 1
15 45020 1 1 126 PRO O O 25.621 16.033 -29.786 1.00 . A A . 125 PRO O 1 1
15 45021 1 1 127 SER C C 27.833 19.696 -29.526 1.00 . A A . 126 SER C 1 1
15 45022 1 1 127 SER CA C 27.252 18.378 -30.055 1.00 . A A . 126 SER CA 1 1
15 45023 1 1 127 SER CB C 27.238 18.381 -31.591 1.00 . A A . 126 SER CB 1 1
15 45024 1 1 127 SER H H 25.510 19.154 -29.296 1.00 . A A . 126 SER H 1 1
15 45025 1 1 127 SER HA H 27.865 17.548 -29.701 1.00 . A A . 126 SER HA 1 1
15 45026 1 1 127 SER HB2 H 26.823 17.441 -31.958 1.00 . A A . 126 SER HB2 1 1
15 45027 1 1 127 SER HB3 H 26.604 19.198 -31.940 1.00 . A A . 126 SER HB3 1 1
15 45028 1 1 127 SER HG H 28.987 17.686 -32.131 1.00 . A A . 126 SER HG 1 1
15 45029 1 1 127 SER N N 25.887 18.247 -29.537 1.00 . A A . 126 SER N 1 1
15 45030 1 1 127 SER O O 27.079 20.626 -29.218 1.00 . A A . 126 SER O 1 1
15 45031 1 1 127 SER OG O 28.546 18.560 -32.117 1.00 . A A . 126 SER OG 1 1
15 45032 1 1 128 LEU C C 29.484 22.260 -29.953 1.00 . A A . 127 LEU C 1 1
15 45033 1 1 128 LEU CA C 29.834 21.063 -29.050 1.00 . A A . 127 LEU CA 1 1
15 45034 1 1 128 LEU CB C 31.338 20.843 -28.976 1.00 . A A . 127 LEU CB 1 1
15 45035 1 1 128 LEU CD1 C 33.225 19.872 -27.791 1.00 . A A . 127 LEU CD1 1 1
15 45036 1 1 128 LEU CD2 C 31.395 20.659 -26.388 1.00 . A A . 127 LEU CD2 1 1
15 45037 1 1 128 LEU CG C 31.724 20.009 -27.742 1.00 . A A . 127 LEU CG 1 1
15 45038 1 1 128 LEU H H 29.729 19.040 -29.762 1.00 . A A . 127 LEU H 1 1
15 45039 1 1 128 LEU HA H 29.553 21.306 -28.035 1.00 . A A . 127 LEU HA 1 1
15 45040 1 1 128 LEU HB2 H 31.679 20.352 -29.890 1.00 . A A . 127 LEU HB2 1 1
15 45041 1 1 128 LEU HB3 H 31.831 21.816 -28.908 1.00 . A A . 127 LEU HB3 1 1
15 45042 1 1 128 LEU HD11 H 33.505 19.405 -28.732 1.00 . A A . 127 LEU HD11 1 1
15 45043 1 1 128 LEU HD12 H 33.653 20.869 -27.724 1.00 . A A . 127 LEU HD12 1 1
15 45044 1 1 128 LEU HD13 H 33.550 19.254 -26.961 1.00 . A A . 127 LEU HD13 1 1
15 45045 1 1 128 LEU HD21 H 31.776 21.681 -26.360 1.00 . A A . 127 LEU HD21 1 1
15 45046 1 1 128 LEU HD22 H 30.322 20.665 -26.206 1.00 . A A . 127 LEU HD22 1 1
15 45047 1 1 128 LEU HD23 H 31.856 20.085 -25.585 1.00 . A A . 127 LEU HD23 1 1
15 45048 1 1 128 LEU HG H 31.273 19.020 -27.796 1.00 . A A . 127 LEU HG 1 1
15 45049 1 1 128 LEU N N 29.162 19.818 -29.454 1.00 . A A . 127 LEU N 1 1
15 45050 1 1 128 LEU O O 29.482 23.397 -29.487 1.00 . A A . 127 LEU O 1 1
15 45051 1 1 129 HIS C C 27.341 23.690 -31.776 1.00 . A A . 128 HIS C 1 1
15 45052 1 1 129 HIS CA C 28.685 23.046 -32.166 1.00 . A A . 128 HIS CA 1 1
15 45053 1 1 129 HIS CB C 28.589 22.438 -33.575 1.00 . A A . 128 HIS CB 1 1
15 45054 1 1 129 HIS CD2 C 30.921 22.263 -34.650 1.00 . A A . 128 HIS CD2 1 1
15 45055 1 1 129 HIS CE1 C 31.345 20.130 -34.315 1.00 . A A . 128 HIS CE1 1 1
15 45056 1 1 129 HIS CG C 29.835 21.710 -34.023 1.00 . A A . 128 HIS CG 1 1
15 45057 1 1 129 HIS H H 29.171 21.060 -31.542 1.00 . A A . 128 HIS H 1 1
15 45058 1 1 129 HIS HA H 29.435 23.838 -32.189 1.00 . A A . 128 HIS HA 1 1
15 45059 1 1 129 HIS HB2 H 27.754 21.736 -33.604 1.00 . A A . 128 HIS HB2 1 1
15 45060 1 1 129 HIS HB3 H 28.376 23.236 -34.288 1.00 . A A . 128 HIS HB3 1 1
15 45061 1 1 129 HIS HD1 H 29.516 19.688 -33.372 1.00 . A A . 128 HIS HD1 1 1
15 45062 1 1 129 HIS HD2 H 31.024 23.304 -34.933 1.00 . A A . 128 HIS HD2 1 1
15 45063 1 1 129 HIS HE1 H 31.834 19.161 -34.299 1.00 . A A . 128 HIS HE1 1 1
15 45064 1 1 129 HIS N N 29.125 22.015 -31.217 1.00 . A A . 128 HIS N 1 1
15 45065 1 1 129 HIS ND1 N 30.123 20.378 -33.815 1.00 . A A . 128 HIS ND1 1 1
15 45066 1 1 129 HIS NE2 N 31.875 21.253 -34.837 1.00 . A A . 128 HIS NE2 1 1
15 45067 1 1 129 HIS O O 27.129 24.878 -32.015 1.00 . A A . 128 HIS O 1 1
15 45068 1 1 130 VAL C C 25.405 24.284 -29.349 1.00 . A A . 129 VAL C 1 1
15 45069 1 1 130 VAL CA C 25.161 23.473 -30.624 1.00 . A A . 129 VAL CA 1 1
15 45070 1 1 130 VAL CB C 24.122 22.353 -30.429 1.00 . A A . 129 VAL CB 1 1
15 45071 1 1 130 VAL CG1 C 22.822 22.856 -29.788 1.00 . A A . 129 VAL CG1 1 1
15 45072 1 1 130 VAL CG2 C 23.771 21.737 -31.792 1.00 . A A . 129 VAL CG2 1 1
15 45073 1 1 130 VAL H H 26.674 21.975 -30.928 1.00 . A A . 129 VAL H 1 1
15 45074 1 1 130 VAL HA H 24.752 24.167 -31.359 1.00 . A A . 129 VAL HA 1 1
15 45075 1 1 130 VAL HB H 24.542 21.579 -29.788 1.00 . A A . 129 VAL HB 1 1
15 45076 1 1 130 VAL HG11 H 22.093 22.046 -29.739 1.00 . A A . 129 VAL HG11 1 1
15 45077 1 1 130 VAL HG12 H 23.010 23.204 -28.772 1.00 . A A . 129 VAL HG12 1 1
15 45078 1 1 130 VAL HG13 H 22.406 23.673 -30.378 1.00 . A A . 129 VAL HG13 1 1
15 45079 1 1 130 VAL HG21 H 24.644 21.242 -32.219 1.00 . A A . 129 VAL HG21 1 1
15 45080 1 1 130 VAL HG22 H 22.976 21.000 -31.685 1.00 . A A . 129 VAL HG22 1 1
15 45081 1 1 130 VAL HG23 H 23.432 22.515 -32.477 1.00 . A A . 129 VAL HG23 1 1
15 45082 1 1 130 VAL N N 26.433 22.935 -31.144 1.00 . A A . 129 VAL N 1 1
15 45083 1 1 130 VAL O O 24.836 25.363 -29.190 1.00 . A A . 129 VAL O 1 1
15 45084 1 1 131 LEU C C 27.405 25.942 -27.763 1.00 . A A . 130 LEU C 1 1
15 45085 1 1 131 LEU CA C 26.782 24.597 -27.320 1.00 . A A . 130 LEU CA 1 1
15 45086 1 1 131 LEU CB C 27.709 23.680 -26.488 1.00 . A A . 130 LEU CB 1 1
15 45087 1 1 131 LEU CD1 C 29.171 25.201 -25.036 1.00 . A A . 130 LEU CD1 1 1
15 45088 1 1 131 LEU CD2 C 26.894 24.574 -24.233 1.00 . A A . 130 LEU CD2 1 1
15 45089 1 1 131 LEU CG C 28.096 24.120 -25.061 1.00 . A A . 130 LEU CG 1 1
15 45090 1 1 131 LEU H H 26.602 22.858 -28.566 1.00 . A A . 130 LEU H 1 1
15 45091 1 1 131 LEU HA H 25.905 24.836 -26.718 1.00 . A A . 130 LEU HA 1 1
15 45092 1 1 131 LEU HB2 H 27.206 22.719 -26.385 1.00 . A A . 130 LEU HB2 1 1
15 45093 1 1 131 LEU HB3 H 28.625 23.494 -27.047 1.00 . A A . 130 LEU HB3 1 1
15 45094 1 1 131 LEU HD11 H 28.791 26.126 -25.459 1.00 . A A . 130 LEU HD11 1 1
15 45095 1 1 131 LEU HD12 H 29.479 25.381 -24.005 1.00 . A A . 130 LEU HD12 1 1
15 45096 1 1 131 LEU HD13 H 30.037 24.867 -25.606 1.00 . A A . 130 LEU HD13 1 1
15 45097 1 1 131 LEU HD21 H 26.501 25.517 -24.615 1.00 . A A . 130 LEU HD21 1 1
15 45098 1 1 131 LEU HD22 H 26.116 23.811 -24.261 1.00 . A A . 130 LEU HD22 1 1
15 45099 1 1 131 LEU HD23 H 27.202 24.719 -23.198 1.00 . A A . 130 LEU HD23 1 1
15 45100 1 1 131 LEU HG H 28.518 23.245 -24.567 1.00 . A A . 130 LEU HG 1 1
15 45101 1 1 131 LEU N N 26.312 23.825 -28.479 1.00 . A A . 130 LEU N 1 1
15 45102 1 1 131 LEU O O 27.024 26.987 -27.247 1.00 . A A . 130 LEU O 1 1
15 45103 1 1 132 GLU C C 27.577 28.080 -29.919 1.00 . A A . 131 GLU C 1 1
15 45104 1 1 132 GLU CA C 28.718 27.143 -29.484 1.00 . A A . 131 GLU CA 1 1
15 45105 1 1 132 GLU CB C 29.570 26.695 -30.680 1.00 . A A . 131 GLU CB 1 1
15 45106 1 1 132 GLU CD C 30.423 28.936 -31.608 1.00 . A A . 131 GLU CD 1 1
15 45107 1 1 132 GLU CG C 30.759 27.618 -30.869 1.00 . A A . 131 GLU CG 1 1
15 45108 1 1 132 GLU H H 28.521 25.031 -29.130 1.00 . A A . 131 GLU H 1 1
15 45109 1 1 132 GLU HA H 29.334 27.695 -28.774 1.00 . A A . 131 GLU HA 1 1
15 45110 1 1 132 GLU HB2 H 29.982 25.707 -30.478 1.00 . A A . 131 GLU HB2 1 1
15 45111 1 1 132 GLU HB3 H 28.979 26.627 -31.590 1.00 . A A . 131 GLU HB3 1 1
15 45112 1 1 132 GLU HG2 H 31.163 27.784 -29.870 1.00 . A A . 131 GLU HG2 1 1
15 45113 1 1 132 GLU HG3 H 31.498 27.055 -31.435 1.00 . A A . 131 GLU HG3 1 1
15 45114 1 1 132 GLU N N 28.237 25.945 -28.808 1.00 . A A . 131 GLU N 1 1
15 45115 1 1 132 GLU O O 27.579 29.254 -29.550 1.00 . A A . 131 GLU O 1 1
15 45116 1 1 132 GLU OE1 O 30.900 30.017 -31.188 1.00 . A A . 131 GLU OE1 1 1
15 45117 1 1 132 GLU OE2 O 29.714 28.895 -32.642 1.00 . A A . 131 GLU OE2 1 1
15 45118 1 1 133 GLN C C 24.582 28.921 -29.836 1.00 . A A . 132 GLN C 1 1
15 45119 1 1 133 GLN CA C 25.381 28.345 -31.018 1.00 . A A . 132 GLN CA 1 1
15 45120 1 1 133 GLN CB C 24.476 27.522 -31.951 1.00 . A A . 132 GLN CB 1 1
15 45121 1 1 133 GLN CD C 25.110 28.633 -34.198 1.00 . A A . 132 GLN CD 1 1
15 45122 1 1 133 GLN CG C 25.069 27.349 -33.362 1.00 . A A . 132 GLN CG 1 1
15 45123 1 1 133 GLN H H 26.606 26.589 -30.890 1.00 . A A . 132 GLN H 1 1
15 45124 1 1 133 GLN HA H 25.742 29.210 -31.574 1.00 . A A . 132 GLN HA 1 1
15 45125 1 1 133 GLN HB2 H 24.305 26.539 -31.514 1.00 . A A . 132 GLN HB2 1 1
15 45126 1 1 133 GLN HB3 H 23.506 28.013 -32.041 1.00 . A A . 132 GLN HB3 1 1
15 45127 1 1 133 GLN HE21 H 26.158 27.745 -35.686 1.00 . A A . 132 GLN HE21 1 1
15 45128 1 1 133 GLN HE22 H 25.748 29.440 -35.916 1.00 . A A . 132 GLN HE22 1 1
15 45129 1 1 133 GLN HG2 H 26.080 26.948 -33.286 1.00 . A A . 132 GLN HG2 1 1
15 45130 1 1 133 GLN HG3 H 24.466 26.617 -33.900 1.00 . A A . 132 GLN HG3 1 1
15 45131 1 1 133 GLN N N 26.555 27.562 -30.610 1.00 . A A . 132 GLN N 1 1
15 45132 1 1 133 GLN NE2 N 25.721 28.597 -35.364 1.00 . A A . 132 GLN NE2 1 1
15 45133 1 1 133 GLN O O 24.084 30.042 -29.955 1.00 . A A . 132 GLN O 1 1
15 45134 1 1 133 GLN OE1 O 24.596 29.686 -33.842 1.00 . A A . 132 GLN OE1 1 1
15 45135 1 1 134 ARG C C 24.721 29.984 -26.935 1.00 . A A . 133 ARG C 1 1
15 45136 1 1 134 ARG CA C 23.906 28.792 -27.448 1.00 . A A . 133 ARG CA 1 1
15 45137 1 1 134 ARG CB C 23.792 27.723 -26.342 1.00 . A A . 133 ARG CB 1 1
15 45138 1 1 134 ARG CD C 22.690 25.654 -25.444 1.00 . A A . 133 ARG CD 1 1
15 45139 1 1 134 ARG CG C 22.690 26.683 -26.587 1.00 . A A . 133 ARG CG 1 1
15 45140 1 1 134 ARG CZ C 20.383 24.802 -24.927 1.00 . A A . 133 ARG CZ 1 1
15 45141 1 1 134 ARG H H 24.878 27.292 -28.669 1.00 . A A . 133 ARG H 1 1
15 45142 1 1 134 ARG HA H 22.906 29.177 -27.662 1.00 . A A . 133 ARG HA 1 1
15 45143 1 1 134 ARG HB2 H 24.747 27.214 -26.222 1.00 . A A . 133 ARG HB2 1 1
15 45144 1 1 134 ARG HB3 H 23.568 28.229 -25.401 1.00 . A A . 133 ARG HB3 1 1
15 45145 1 1 134 ARG HD2 H 23.622 25.088 -25.487 1.00 . A A . 133 ARG HD2 1 1
15 45146 1 1 134 ARG HD3 H 22.670 26.175 -24.486 1.00 . A A . 133 ARG HD3 1 1
15 45147 1 1 134 ARG HE H 21.679 23.916 -26.141 1.00 . A A . 133 ARG HE 1 1
15 45148 1 1 134 ARG HG2 H 21.723 27.187 -26.623 1.00 . A A . 133 ARG HG2 1 1
15 45149 1 1 134 ARG HG3 H 22.858 26.172 -27.534 1.00 . A A . 133 ARG HG3 1 1
15 45150 1 1 134 ARG HH11 H 20.714 26.570 -24.056 1.00 . A A . 133 ARG HH11 1 1
15 45151 1 1 134 ARG HH12 H 19.163 25.856 -23.724 1.00 . A A . 133 ARG HH12 1 1
15 45152 1 1 134 ARG HH21 H 19.676 23.074 -25.665 1.00 . A A . 133 ARG HH21 1 1
15 45153 1 1 134 ARG HH22 H 18.595 23.947 -24.622 1.00 . A A . 133 ARG HH22 1 1
15 45154 1 1 134 ARG N N 24.484 28.229 -28.688 1.00 . A A . 133 ARG N 1 1
15 45155 1 1 134 ARG NE N 21.552 24.716 -25.541 1.00 . A A . 133 ARG NE 1 1
15 45156 1 1 134 ARG NH1 N 20.071 25.803 -24.153 1.00 . A A . 133 ARG NH1 1 1
15 45157 1 1 134 ARG NH2 N 19.491 23.867 -25.074 1.00 . A A . 133 ARG NH2 1 1
15 45158 1 1 134 ARG O O 24.152 31.042 -26.665 1.00 . A A . 133 ARG O 1 1
15 45159 1 1 135 LEU C C 26.975 32.138 -27.266 1.00 . A A . 134 LEU C 1 1
15 45160 1 1 135 LEU CA C 26.931 30.912 -26.341 1.00 . A A . 134 LEU CA 1 1
15 45161 1 1 135 LEU CB C 28.348 30.370 -26.112 1.00 . A A . 134 LEU CB 1 1
15 45162 1 1 135 LEU CD1 C 29.920 28.825 -24.978 1.00 . A A . 134 LEU CD1 1 1
15 45163 1 1 135 LEU CD2 C 27.878 29.488 -23.746 1.00 . A A . 134 LEU CD2 1 1
15 45164 1 1 135 LEU CG C 28.453 29.195 -25.125 1.00 . A A . 134 LEU CG 1 1
15 45165 1 1 135 LEU H H 26.448 28.952 -27.099 1.00 . A A . 134 LEU H 1 1
15 45166 1 1 135 LEU HA H 26.541 31.265 -25.387 1.00 . A A . 134 LEU HA 1 1
15 45167 1 1 135 LEU HB2 H 28.760 30.055 -27.072 1.00 . A A . 134 LEU HB2 1 1
15 45168 1 1 135 LEU HB3 H 28.966 31.186 -25.736 1.00 . A A . 134 LEU HB3 1 1
15 45169 1 1 135 LEU HD11 H 30.468 29.643 -24.512 1.00 . A A . 134 LEU HD11 1 1
15 45170 1 1 135 LEU HD12 H 30.012 27.925 -24.374 1.00 . A A . 134 LEU HD12 1 1
15 45171 1 1 135 LEU HD13 H 30.337 28.624 -25.963 1.00 . A A . 134 LEU HD13 1 1
15 45172 1 1 135 LEU HD21 H 28.021 28.624 -23.099 1.00 . A A . 134 LEU HD21 1 1
15 45173 1 1 135 LEU HD22 H 28.378 30.353 -23.314 1.00 . A A . 134 LEU HD22 1 1
15 45174 1 1 135 LEU HD23 H 26.808 29.674 -23.823 1.00 . A A . 134 LEU HD23 1 1
15 45175 1 1 135 LEU HG H 27.926 28.339 -25.518 1.00 . A A . 134 LEU HG 1 1
15 45176 1 1 135 LEU N N 26.045 29.847 -26.840 1.00 . A A . 134 LEU N 1 1
15 45177 1 1 135 LEU O O 27.085 33.261 -26.776 1.00 . A A . 134 LEU O 1 1
15 45178 1 1 136 ARG C C 25.480 33.972 -29.269 1.00 . A A . 135 ARG C 1 1
15 45179 1 1 136 ARG CA C 26.667 33.040 -29.569 1.00 . A A . 135 ARG CA 1 1
15 45180 1 1 136 ARG CB C 26.566 32.448 -30.988 1.00 . A A . 135 ARG CB 1 1
15 45181 1 1 136 ARG CD C 28.742 32.549 -32.385 1.00 . A A . 135 ARG CD 1 1
15 45182 1 1 136 ARG CG C 27.843 31.721 -31.459 1.00 . A A . 135 ARG CG 1 1
15 45183 1 1 136 ARG CZ C 30.535 33.794 -31.163 1.00 . A A . 135 ARG CZ 1 1
15 45184 1 1 136 ARG H H 26.804 30.991 -28.917 1.00 . A A . 135 ARG H 1 1
15 45185 1 1 136 ARG HA H 27.558 33.667 -29.519 1.00 . A A . 135 ARG HA 1 1
15 45186 1 1 136 ARG HB2 H 25.739 31.740 -31.009 1.00 . A A . 135 ARG HB2 1 1
15 45187 1 1 136 ARG HB3 H 26.324 33.242 -31.697 1.00 . A A . 135 ARG HB3 1 1
15 45188 1 1 136 ARG HD2 H 29.534 31.903 -32.769 1.00 . A A . 135 ARG HD2 1 1
15 45189 1 1 136 ARG HD3 H 28.154 32.884 -33.241 1.00 . A A . 135 ARG HD3 1 1
15 45190 1 1 136 ARG HE H 28.811 34.579 -31.755 1.00 . A A . 135 ARG HE 1 1
15 45191 1 1 136 ARG HG2 H 28.436 31.398 -30.606 1.00 . A A . 135 ARG HG2 1 1
15 45192 1 1 136 ARG HG3 H 27.538 30.833 -32.014 1.00 . A A . 135 ARG HG3 1 1
15 45193 1 1 136 ARG HH11 H 31.046 31.829 -31.209 1.00 . A A . 135 ARG HH11 1 1
15 45194 1 1 136 ARG HH12 H 32.251 32.978 -30.605 1.00 . A A . 135 ARG HH12 1 1
15 45195 1 1 136 ARG HH21 H 30.462 35.778 -30.803 1.00 . A A . 135 ARG HH21 1 1
15 45196 1 1 136 ARG HH22 H 31.939 34.922 -30.345 1.00 . A A . 135 ARG HH22 1 1
15 45197 1 1 136 ARG N N 26.805 31.950 -28.581 1.00 . A A . 135 ARG N 1 1
15 45198 1 1 136 ARG NE N 29.334 33.719 -31.711 1.00 . A A . 135 ARG NE 1 1
15 45199 1 1 136 ARG NH1 N 31.344 32.787 -31.018 1.00 . A A . 135 ARG NH1 1 1
15 45200 1 1 136 ARG NH2 N 30.993 34.927 -30.726 1.00 . A A . 135 ARG NH2 1 1
15 45201 1 1 136 ARG O O 25.547 35.154 -29.606 1.00 . A A . 135 ARG O 1 1
15 45202 1 1 137 GLN C C 23.468 35.100 -26.948 1.00 . A A . 136 GLN C 1 1
15 45203 1 1 137 GLN CA C 23.244 34.284 -28.236 1.00 . A A . 136 GLN CA 1 1
15 45204 1 1 137 GLN CB C 21.989 33.406 -28.042 1.00 . A A . 136 GLN CB 1 1
15 45205 1 1 137 GLN CD C 21.905 32.837 -30.555 1.00 . A A . 136 GLN CD 1 1
15 45206 1 1 137 GLN CG C 21.717 32.344 -29.119 1.00 . A A . 136 GLN CG 1 1
15 45207 1 1 137 GLN H H 24.418 32.491 -28.392 1.00 . A A . 136 GLN H 1 1
15 45208 1 1 137 GLN HA H 23.030 34.995 -29.035 1.00 . A A . 136 GLN HA 1 1
15 45209 1 1 137 GLN HB2 H 22.059 32.892 -27.081 1.00 . A A . 136 GLN HB2 1 1
15 45210 1 1 137 GLN HB3 H 21.122 34.068 -27.993 1.00 . A A . 136 GLN HB3 1 1
15 45211 1 1 137 GLN HE21 H 23.162 31.319 -30.996 1.00 . A A . 136 GLN HE21 1 1
15 45212 1 1 137 GLN HE22 H 22.798 32.443 -32.310 1.00 . A A . 136 GLN HE22 1 1
15 45213 1 1 137 GLN HG2 H 22.376 31.501 -28.932 1.00 . A A . 136 GLN HG2 1 1
15 45214 1 1 137 GLN HG3 H 20.696 31.979 -29.007 1.00 . A A . 136 GLN HG3 1 1
15 45215 1 1 137 GLN N N 24.408 33.472 -28.638 1.00 . A A . 136 GLN N 1 1
15 45216 1 1 137 GLN NE2 N 22.683 32.139 -31.356 1.00 . A A . 136 GLN NE2 1 1
15 45217 1 1 137 GLN O O 22.794 36.113 -26.741 1.00 . A A . 136 GLN O 1 1
15 45218 1 1 137 GLN OE1 O 21.353 33.844 -30.982 1.00 . A A . 136 GLN OE1 1 1
15 45219 1 1 138 ARG C C 25.267 36.679 -24.884 1.00 . A A . 137 ARG C 1 1
15 45220 1 1 138 ARG CA C 24.617 35.296 -24.746 1.00 . A A . 137 ARG CA 1 1
15 45221 1 1 138 ARG CB C 25.507 34.397 -23.868 1.00 . A A . 137 ARG CB 1 1
15 45222 1 1 138 ARG CD C 25.798 32.336 -22.461 1.00 . A A . 137 ARG CD 1 1
15 45223 1 1 138 ARG CG C 24.830 33.112 -23.368 1.00 . A A . 137 ARG CG 1 1
15 45224 1 1 138 ARG CZ C 25.740 30.298 -21.022 1.00 . A A . 137 ARG CZ 1 1
15 45225 1 1 138 ARG H H 24.940 33.865 -26.314 1.00 . A A . 137 ARG H 1 1
15 45226 1 1 138 ARG HA H 23.657 35.431 -24.242 1.00 . A A . 137 ARG HA 1 1
15 45227 1 1 138 ARG HB2 H 26.406 34.137 -24.426 1.00 . A A . 137 ARG HB2 1 1
15 45228 1 1 138 ARG HB3 H 25.812 34.974 -22.995 1.00 . A A . 137 ARG HB3 1 1
15 45229 1 1 138 ARG HD2 H 26.653 32.017 -23.056 1.00 . A A . 137 ARG HD2 1 1
15 45230 1 1 138 ARG HD3 H 26.151 32.995 -21.666 1.00 . A A . 137 ARG HD3 1 1
15 45231 1 1 138 ARG HE H 24.195 30.992 -22.065 1.00 . A A . 137 ARG HE 1 1
15 45232 1 1 138 ARG HG2 H 23.937 33.376 -22.800 1.00 . A A . 137 ARG HG2 1 1
15 45233 1 1 138 ARG HG3 H 24.544 32.488 -24.215 1.00 . A A . 137 ARG HG3 1 1
15 45234 1 1 138 ARG HH11 H 27.623 31.070 -21.021 1.00 . A A . 137 ARG HH11 1 1
15 45235 1 1 138 ARG HH12 H 27.331 29.670 -20.003 1.00 . A A . 137 ARG HH12 1 1
15 45236 1 1 138 ARG HH21 H 24.079 29.200 -20.743 1.00 . A A . 137 ARG HH21 1 1
15 45237 1 1 138 ARG HH22 H 25.522 28.678 -19.891 1.00 . A A . 137 ARG HH22 1 1
15 45238 1 1 138 ARG N N 24.376 34.666 -26.059 1.00 . A A . 137 ARG N 1 1
15 45239 1 1 138 ARG NE N 25.167 31.153 -21.855 1.00 . A A . 137 ARG NE 1 1
15 45240 1 1 138 ARG NH1 N 26.986 30.365 -20.647 1.00 . A A . 137 ARG NH1 1 1
15 45241 1 1 138 ARG NH2 N 25.053 29.314 -20.526 1.00 . A A . 137 ARG NH2 1 1
15 45242 1 1 138 ARG O O 26.273 36.833 -25.578 1.00 . A A . 137 ARG O 1 1
15 45243 1 1 139 ASN C C 26.566 39.041 -23.076 1.00 . A A . 138 ASN C 1 1
15 45244 1 1 139 ASN CA C 25.353 39.002 -24.033 1.00 . A A . 138 ASN CA 1 1
15 45245 1 1 139 ASN CB C 24.268 40.005 -23.596 1.00 . A A . 138 ASN CB 1 1
15 45246 1 1 139 ASN CG C 23.148 40.157 -24.616 1.00 . A A . 138 ASN CG 1 1
15 45247 1 1 139 ASN H H 23.904 37.474 -23.629 1.00 . A A . 138 ASN H 1 1
15 45248 1 1 139 ASN HA H 25.722 39.308 -25.015 1.00 . A A . 138 ASN HA 1 1
15 45249 1 1 139 ASN HB2 H 23.855 39.696 -22.634 1.00 . A A . 138 ASN HB2 1 1
15 45250 1 1 139 ASN HB3 H 24.720 40.987 -23.460 1.00 . A A . 138 ASN HB3 1 1
15 45251 1 1 139 ASN HD21 H 21.700 39.923 -23.221 1.00 . A A . 138 ASN HD21 1 1
15 45252 1 1 139 ASN HD22 H 21.165 40.172 -24.876 1.00 . A A . 138 ASN HD22 1 1
15 45253 1 1 139 ASN N N 24.750 37.665 -24.146 1.00 . A A . 138 ASN N 1 1
15 45254 1 1 139 ASN ND2 N 21.905 40.069 -24.198 1.00 . A A . 138 ASN ND2 1 1
15 45255 1 1 139 ASN O O 27.437 39.902 -23.219 1.00 . A A . 138 ASN O 1 1
15 45256 1 1 139 ASN OD1 O 23.374 40.356 -25.803 1.00 . A A . 138 ASN OD1 1 1
15 45257 1 1 140 THR C C 29.024 37.445 -21.634 1.00 . A A . 139 THR C 1 1
15 45258 1 1 140 THR CA C 27.714 38.051 -21.095 1.00 . A A . 139 THR CA 1 1
15 45259 1 1 140 THR CB C 27.218 37.307 -19.836 1.00 . A A . 139 THR CB 1 1
15 45260 1 1 140 THR CG2 C 26.931 35.816 -20.054 1.00 . A A . 139 THR CG2 1 1
15 45261 1 1 140 THR H H 25.861 37.477 -22.015 1.00 . A A . 139 THR H 1 1
15 45262 1 1 140 THR HA H 27.949 39.070 -20.787 1.00 . A A . 139 THR HA 1 1
15 45263 1 1 140 THR HB H 26.293 37.781 -19.502 1.00 . A A . 139 THR HB 1 1
15 45264 1 1 140 THR HG1 H 28.205 38.316 -18.493 1.00 . A A . 139 THR HG1 1 1
15 45265 1 1 140 THR HG21 H 26.150 35.689 -20.799 1.00 . A A . 139 THR HG21 1 1
15 45266 1 1 140 THR HG22 H 27.833 35.292 -20.372 1.00 . A A . 139 THR HG22 1 1
15 45267 1 1 140 THR HG23 H 26.583 35.376 -19.119 1.00 . A A . 139 THR HG23 1 1
15 45268 1 1 140 THR N N 26.633 38.123 -22.101 1.00 . A A . 139 THR N 1 1
15 45269 1 1 140 THR O O 30.109 37.769 -21.147 1.00 . A A . 139 THR O 1 1
15 45270 1 1 140 THR OG1 O 28.155 37.386 -18.782 1.00 . A A . 139 THR OG1 1 1
15 45271 1 1 141 GLU C C 30.964 36.809 -24.156 1.00 . A A . 140 GLU C 1 1
15 45272 1 1 141 GLU CA C 30.125 35.904 -23.231 1.00 . A A . 140 GLU CA 1 1
15 45273 1 1 141 GLU CB C 29.710 34.633 -23.999 1.00 . A A . 140 GLU CB 1 1
15 45274 1 1 141 GLU CD C 29.761 32.859 -22.083 1.00 . A A . 140 GLU CD 1 1
15 45275 1 1 141 GLU CG C 28.951 33.579 -23.176 1.00 . A A . 140 GLU CG 1 1
15 45276 1 1 141 GLU H H 28.052 36.409 -23.074 1.00 . A A . 140 GLU H 1 1
15 45277 1 1 141 GLU HA H 30.777 35.601 -22.412 1.00 . A A . 140 GLU HA 1 1
15 45278 1 1 141 GLU HB2 H 29.071 34.932 -24.831 1.00 . A A . 140 GLU HB2 1 1
15 45279 1 1 141 GLU HB3 H 30.597 34.161 -24.424 1.00 . A A . 140 GLU HB3 1 1
15 45280 1 1 141 GLU HG2 H 28.086 34.052 -22.711 1.00 . A A . 140 GLU HG2 1 1
15 45281 1 1 141 GLU HG3 H 28.582 32.829 -23.877 1.00 . A A . 140 GLU HG3 1 1
15 45282 1 1 141 GLU N N 28.953 36.584 -22.656 1.00 . A A . 140 GLU N 1 1
15 45283 1 1 141 GLU O O 30.477 37.769 -24.760 1.00 . A A . 140 GLU O 1 1
15 45284 1 1 141 GLU OE1 O 29.199 31.941 -21.441 1.00 . A A . 140 GLU OE1 1 1
15 45285 1 1 141 GLU OE2 O 30.945 33.183 -21.839 1.00 . A A . 140 GLU OE2 1 1
15 45286 1 1 142 THR C C 34.181 35.837 -25.655 1.00 . A A . 141 THR C 1 1
15 45287 1 1 142 THR CA C 33.190 36.954 -25.309 1.00 . A A . 141 THR CA 1 1
15 45288 1 1 142 THR CB C 33.881 38.239 -24.819 1.00 . A A . 141 THR CB 1 1
15 45289 1 1 142 THR CG2 C 34.848 37.997 -23.661 1.00 . A A . 141 THR CG2 1 1
15 45290 1 1 142 THR H H 32.553 35.635 -23.789 1.00 . A A . 141 THR H 1 1
15 45291 1 1 142 THR HA H 32.646 37.203 -26.215 1.00 . A A . 141 THR HA 1 1
15 45292 1 1 142 THR HB H 33.120 38.950 -24.495 1.00 . A A . 141 THR HB 1 1
15 45293 1 1 142 THR HG1 H 34.003 39.285 -26.458 1.00 . A A . 141 THR HG1 1 1
15 45294 1 1 142 THR HG21 H 34.317 37.522 -22.837 1.00 . A A . 141 THR HG21 1 1
15 45295 1 1 142 THR HG22 H 35.669 37.359 -23.981 1.00 . A A . 141 THR HG22 1 1
15 45296 1 1 142 THR HG23 H 35.246 38.952 -23.321 1.00 . A A . 141 THR HG23 1 1
15 45297 1 1 142 THR N N 32.237 36.443 -24.308 1.00 . A A . 141 THR N 1 1
15 45298 1 1 142 THR O O 34.260 34.853 -24.919 1.00 . A A . 141 THR O 1 1
15 45299 1 1 142 THR OG1 O 34.627 38.823 -25.869 1.00 . A A . 141 THR OG1 1 1
15 45300 1 1 143 GLU C C 36.704 34.185 -26.318 1.00 . A A . 142 GLU C 1 1
15 45301 1 1 143 GLU CA C 35.718 34.821 -27.315 1.00 . A A . 142 GLU CA 1 1
15 45302 1 1 143 GLU CB C 36.470 35.292 -28.572 1.00 . A A . 142 GLU CB 1 1
15 45303 1 1 143 GLU CD C 34.774 34.375 -30.244 1.00 . A A . 142 GLU CD 1 1
15 45304 1 1 143 GLU CG C 35.540 35.617 -29.751 1.00 . A A . 142 GLU CG 1 1
15 45305 1 1 143 GLU H H 34.874 36.797 -27.286 1.00 . A A . 142 GLU H 1 1
15 45306 1 1 143 GLU HA H 35.031 34.030 -27.613 1.00 . A A . 142 GLU HA 1 1
15 45307 1 1 143 GLU HB2 H 37.056 36.180 -28.325 1.00 . A A . 142 GLU HB2 1 1
15 45308 1 1 143 GLU HB3 H 37.164 34.512 -28.885 1.00 . A A . 142 GLU HB3 1 1
15 45309 1 1 143 GLU HG2 H 34.841 36.404 -29.457 1.00 . A A . 142 GLU HG2 1 1
15 45310 1 1 143 GLU HG3 H 36.147 36.016 -30.568 1.00 . A A . 142 GLU HG3 1 1
15 45311 1 1 143 GLU N N 34.928 35.937 -26.757 1.00 . A A . 142 GLU N 1 1
15 45312 1 1 143 GLU O O 36.841 32.961 -26.283 1.00 . A A . 142 GLU O 1 1
15 45313 1 1 143 GLU OE1 O 35.379 33.507 -30.917 1.00 . A A . 142 GLU OE1 1 1
15 45314 1 1 143 GLU OE2 O 33.555 34.266 -29.967 1.00 . A A . 142 GLU OE2 1 1
15 45315 1 1 144 GLU C C 37.532 33.597 -23.373 1.00 . A A . 143 GLU C 1 1
15 45316 1 1 144 GLU CA C 38.247 34.491 -24.405 1.00 . A A . 143 GLU CA 1 1
15 45317 1 1 144 GLU CB C 38.904 35.681 -23.680 1.00 . A A . 143 GLU CB 1 1
15 45318 1 1 144 GLU CD C 41.217 35.954 -24.833 1.00 . A A . 143 GLU CD 1 1
15 45319 1 1 144 GLU CG C 39.820 36.557 -24.555 1.00 . A A . 143 GLU CG 1 1
15 45320 1 1 144 GLU H H 37.175 35.980 -25.523 1.00 . A A . 143 GLU H 1 1
15 45321 1 1 144 GLU HA H 39.025 33.883 -24.869 1.00 . A A . 143 GLU HA 1 1
15 45322 1 1 144 GLU HB2 H 38.109 36.315 -23.284 1.00 . A A . 143 GLU HB2 1 1
15 45323 1 1 144 GLU HB3 H 39.478 35.315 -22.828 1.00 . A A . 143 GLU HB3 1 1
15 45324 1 1 144 GLU HG2 H 39.322 36.782 -25.501 1.00 . A A . 143 GLU HG2 1 1
15 45325 1 1 144 GLU HG3 H 39.952 37.508 -24.032 1.00 . A A . 143 GLU HG3 1 1
15 45326 1 1 144 GLU N N 37.338 34.985 -25.454 1.00 . A A . 143 GLU N 1 1
15 45327 1 1 144 GLU O O 38.078 32.575 -22.949 1.00 . A A . 143 GLU O 1 1
15 45328 1 1 144 GLU OE1 O 41.418 34.720 -24.721 1.00 . A A . 143 GLU OE1 1 1
15 45329 1 1 144 GLU OE2 O 42.143 36.730 -25.178 1.00 . A A . 143 GLU OE2 1 1
15 45330 1 1 145 SER C C 34.855 31.942 -22.816 1.00 . A A . 144 SER C 1 1
15 45331 1 1 145 SER CA C 35.455 33.147 -22.090 1.00 . A A . 144 SER CA 1 1
15 45332 1 1 145 SER CB C 34.317 34.001 -21.513 1.00 . A A . 144 SER CB 1 1
15 45333 1 1 145 SER H H 35.869 34.745 -23.439 1.00 . A A . 144 SER H 1 1
15 45334 1 1 145 SER HA H 36.056 32.777 -21.259 1.00 . A A . 144 SER HA 1 1
15 45335 1 1 145 SER HB2 H 33.666 34.338 -22.321 1.00 . A A . 144 SER HB2 1 1
15 45336 1 1 145 SER HB3 H 33.733 33.392 -20.824 1.00 . A A . 144 SER HB3 1 1
15 45337 1 1 145 SER HG H 34.091 35.612 -20.412 1.00 . A A . 144 SER HG 1 1
15 45338 1 1 145 SER N N 36.302 33.952 -22.985 1.00 . A A . 144 SER N 1 1
15 45339 1 1 145 SER O O 34.812 30.838 -22.276 1.00 . A A . 144 SER O 1 1
15 45340 1 1 145 SER OG O 34.834 35.130 -20.822 1.00 . A A . 144 SER OG 1 1
15 45341 1 1 146 LEU C C 34.569 29.957 -25.252 1.00 . A A . 145 LEU C 1 1
15 45342 1 1 146 LEU CA C 33.704 31.175 -24.891 1.00 . A A . 145 LEU CA 1 1
15 45343 1 1 146 LEU CB C 33.200 31.951 -26.119 1.00 . A A . 145 LEU CB 1 1
15 45344 1 1 146 LEU CD1 C 31.220 32.117 -27.657 1.00 . A A . 145 LEU CD1 1 1
15 45345 1 1 146 LEU CD2 C 33.002 30.482 -28.189 1.00 . A A . 145 LEU CD2 1 1
15 45346 1 1 146 LEU CG C 32.252 31.167 -27.045 1.00 . A A . 145 LEU CG 1 1
15 45347 1 1 146 LEU H H 34.493 33.087 -24.426 1.00 . A A . 145 LEU H 1 1
15 45348 1 1 146 LEU HA H 32.840 30.812 -24.331 1.00 . A A . 145 LEU HA 1 1
15 45349 1 1 146 LEU HB2 H 32.678 32.834 -25.742 1.00 . A A . 145 LEU HB2 1 1
15 45350 1 1 146 LEU HB3 H 34.052 32.305 -26.697 1.00 . A A . 145 LEU HB3 1 1
15 45351 1 1 146 LEU HD11 H 30.563 31.567 -28.331 1.00 . A A . 145 LEU HD11 1 1
15 45352 1 1 146 LEU HD12 H 30.617 32.568 -26.869 1.00 . A A . 145 LEU HD12 1 1
15 45353 1 1 146 LEU HD13 H 31.728 32.907 -28.209 1.00 . A A . 145 LEU HD13 1 1
15 45354 1 1 146 LEU HD21 H 32.294 29.935 -28.811 1.00 . A A . 145 LEU HD21 1 1
15 45355 1 1 146 LEU HD22 H 33.515 31.224 -28.800 1.00 . A A . 145 LEU HD22 1 1
15 45356 1 1 146 LEU HD23 H 33.730 29.773 -27.799 1.00 . A A . 145 LEU HD23 1 1
15 45357 1 1 146 LEU HG H 31.719 30.416 -26.467 1.00 . A A . 145 LEU HG 1 1
15 45358 1 1 146 LEU N N 34.417 32.144 -24.059 1.00 . A A . 145 LEU N 1 1
15 45359 1 1 146 LEU O O 34.092 28.824 -25.185 1.00 . A A . 145 LEU O 1 1
15 45360 1 1 147 VAL C C 37.016 28.214 -24.545 1.00 . A A . 146 VAL C 1 1
15 45361 1 1 147 VAL CA C 36.819 29.074 -25.800 1.00 . A A . 146 VAL CA 1 1
15 45362 1 1 147 VAL CB C 38.152 29.646 -26.328 1.00 . A A . 146 VAL CB 1 1
15 45363 1 1 147 VAL CG1 C 39.293 28.621 -26.344 1.00 . A A . 146 VAL CG1 1 1
15 45364 1 1 147 VAL CG2 C 37.967 30.147 -27.767 1.00 . A A . 146 VAL CG2 1 1
15 45365 1 1 147 VAL H H 36.182 31.123 -25.632 1.00 . A A . 146 VAL H 1 1
15 45366 1 1 147 VAL HA H 36.412 28.414 -26.567 1.00 . A A . 146 VAL HA 1 1
15 45367 1 1 147 VAL HB H 38.456 30.482 -25.697 1.00 . A A . 146 VAL HB 1 1
15 45368 1 1 147 VAL HG11 H 39.556 28.330 -25.327 1.00 . A A . 146 VAL HG11 1 1
15 45369 1 1 147 VAL HG12 H 38.996 27.737 -26.909 1.00 . A A . 146 VAL HG12 1 1
15 45370 1 1 147 VAL HG13 H 40.177 29.062 -26.806 1.00 . A A . 146 VAL HG13 1 1
15 45371 1 1 147 VAL HG21 H 38.884 30.626 -28.111 1.00 . A A . 146 VAL HG21 1 1
15 45372 1 1 147 VAL HG22 H 37.727 29.312 -28.427 1.00 . A A . 146 VAL HG22 1 1
15 45373 1 1 147 VAL HG23 H 37.159 30.874 -27.814 1.00 . A A . 146 VAL HG23 1 1
15 45374 1 1 147 VAL N N 35.855 30.164 -25.556 1.00 . A A . 146 VAL N 1 1
15 45375 1 1 147 VAL O O 36.969 26.985 -24.630 1.00 . A A . 146 VAL O 1 1
15 45376 1 1 148 LYS C C 35.893 27.385 -21.762 1.00 . A A . 147 LYS C 1 1
15 45377 1 1 148 LYS CA C 37.204 28.117 -22.072 1.00 . A A . 147 LYS CA 1 1
15 45378 1 1 148 LYS CB C 37.569 29.094 -20.937 1.00 . A A . 147 LYS CB 1 1
15 45379 1 1 148 LYS CD C 40.133 28.637 -20.890 1.00 . A A . 147 LYS CD 1 1
15 45380 1 1 148 LYS CE C 40.081 27.881 -19.555 1.00 . A A . 147 LYS CE 1 1
15 45381 1 1 148 LYS CG C 38.996 29.667 -21.024 1.00 . A A . 147 LYS CG 1 1
15 45382 1 1 148 LYS H H 37.165 29.845 -23.354 1.00 . A A . 147 LYS H 1 1
15 45383 1 1 148 LYS HA H 37.967 27.342 -22.132 1.00 . A A . 147 LYS HA 1 1
15 45384 1 1 148 LYS HB2 H 36.867 29.928 -20.942 1.00 . A A . 147 LYS HB2 1 1
15 45385 1 1 148 LYS HB3 H 37.450 28.587 -19.978 1.00 . A A . 147 LYS HB3 1 1
15 45386 1 1 148 LYS HD2 H 40.090 27.930 -21.719 1.00 . A A . 147 LYS HD2 1 1
15 45387 1 1 148 LYS HD3 H 41.081 29.175 -20.957 1.00 . A A . 147 LYS HD3 1 1
15 45388 1 1 148 LYS HE2 H 40.054 28.611 -18.740 1.00 . A A . 147 LYS HE2 1 1
15 45389 1 1 148 LYS HE3 H 39.157 27.297 -19.512 1.00 . A A . 147 LYS HE3 1 1
15 45390 1 1 148 LYS HG2 H 39.114 30.186 -21.975 1.00 . A A . 147 LYS HG2 1 1
15 45391 1 1 148 LYS HG3 H 39.112 30.408 -20.232 1.00 . A A . 147 LYS HG3 1 1
15 45392 1 1 148 LYS HZ1 H 41.209 26.487 -18.505 1.00 . A A . 147 LYS HZ1 1 1
15 45393 1 1 148 LYS HZ2 H 41.299 26.290 -20.122 1.00 . A A . 147 LYS HZ2 1 1
15 45394 1 1 148 LYS HZ3 H 42.120 27.502 -19.396 1.00 . A A . 147 LYS HZ3 1 1
15 45395 1 1 148 LYS N N 37.149 28.834 -23.362 1.00 . A A . 147 LYS N 1 1
15 45396 1 1 148 LYS NZ N 41.254 26.981 -19.387 1.00 . A A . 147 LYS NZ 1 1
15 45397 1 1 148 LYS O O 35.933 26.263 -21.262 1.00 . A A . 147 LYS O 1 1
15 45398 1 1 149 ARG C C 33.262 26.084 -22.808 1.00 . A A . 148 ARG C 1 1
15 45399 1 1 149 ARG CA C 33.406 27.360 -21.962 1.00 . A A . 148 ARG CA 1 1
15 45400 1 1 149 ARG CB C 32.328 28.405 -22.313 1.00 . A A . 148 ARG CB 1 1
15 45401 1 1 149 ARG CD C 30.943 28.667 -20.166 1.00 . A A . 148 ARG CD 1 1
15 45402 1 1 149 ARG CG C 30.973 28.170 -21.619 1.00 . A A . 148 ARG CG 1 1
15 45403 1 1 149 ARG CZ C 31.685 30.878 -19.231 1.00 . A A . 148 ARG CZ 1 1
15 45404 1 1 149 ARG H H 34.813 28.921 -22.465 1.00 . A A . 148 ARG H 1 1
15 45405 1 1 149 ARG HA H 33.289 27.061 -20.920 1.00 . A A . 148 ARG HA 1 1
15 45406 1 1 149 ARG HB2 H 32.677 29.402 -22.050 1.00 . A A . 148 ARG HB2 1 1
15 45407 1 1 149 ARG HB3 H 32.178 28.396 -23.392 1.00 . A A . 148 ARG HB3 1 1
15 45408 1 1 149 ARG HD2 H 30.009 28.340 -19.706 1.00 . A A . 148 ARG HD2 1 1
15 45409 1 1 149 ARG HD3 H 31.770 28.209 -19.621 1.00 . A A . 148 ARG HD3 1 1
15 45410 1 1 149 ARG HE H 30.452 30.676 -20.758 1.00 . A A . 148 ARG HE 1 1
15 45411 1 1 149 ARG HG2 H 30.203 28.712 -22.161 1.00 . A A . 148 ARG HG2 1 1
15 45412 1 1 149 ARG HG3 H 30.727 27.108 -21.648 1.00 . A A . 148 ARG HG3 1 1
15 45413 1 1 149 ARG HH11 H 32.287 29.376 -18.059 1.00 . A A . 148 ARG HH11 1 1
15 45414 1 1 149 ARG HH12 H 32.828 30.960 -17.578 1.00 . A A . 148 ARG HH12 1 1
15 45415 1 1 149 ARG HH21 H 31.316 32.563 -20.234 1.00 . A A . 148 ARG HH21 1 1
15 45416 1 1 149 ARG HH22 H 32.210 32.752 -18.731 1.00 . A A . 148 ARG HH22 1 1
15 45417 1 1 149 ARG N N 34.742 27.970 -22.116 1.00 . A A . 148 ARG N 1 1
15 45418 1 1 149 ARG NE N 31.011 30.143 -20.093 1.00 . A A . 148 ARG NE 1 1
15 45419 1 1 149 ARG NH1 N 32.327 30.368 -18.217 1.00 . A A . 148 ARG NH1 1 1
15 45420 1 1 149 ARG NH2 N 31.724 32.166 -19.383 1.00 . A A . 148 ARG NH2 1 1
15 45421 1 1 149 ARG O O 32.805 25.066 -22.293 1.00 . A A . 148 ARG O 1 1
15 45422 1 1 150 LEU C C 34.788 23.867 -24.433 1.00 . A A . 149 LEU C 1 1
15 45423 1 1 150 LEU CA C 33.777 24.913 -24.931 1.00 . A A . 149 LEU CA 1 1
15 45424 1 1 150 LEU CB C 34.079 25.309 -26.389 1.00 . A A . 149 LEU CB 1 1
15 45425 1 1 150 LEU CD1 C 32.004 26.678 -26.945 1.00 . A A . 149 LEU CD1 1 1
15 45426 1 1 150 LEU CD2 C 33.126 25.347 -28.709 1.00 . A A . 149 LEU CD2 1 1
15 45427 1 1 150 LEU CG C 32.790 25.402 -27.227 1.00 . A A . 149 LEU CG 1 1
15 45428 1 1 150 LEU H H 34.040 26.990 -24.438 1.00 . A A . 149 LEU H 1 1
15 45429 1 1 150 LEU HA H 32.803 24.425 -24.929 1.00 . A A . 149 LEU HA 1 1
15 45430 1 1 150 LEU HB2 H 34.636 26.247 -26.434 1.00 . A A . 149 LEU HB2 1 1
15 45431 1 1 150 LEU HB3 H 34.706 24.532 -26.829 1.00 . A A . 149 LEU HB3 1 1
15 45432 1 1 150 LEU HD11 H 32.600 27.552 -27.207 1.00 . A A . 149 LEU HD11 1 1
15 45433 1 1 150 LEU HD12 H 31.085 26.675 -27.527 1.00 . A A . 149 LEU HD12 1 1
15 45434 1 1 150 LEU HD13 H 31.750 26.723 -25.888 1.00 . A A . 149 LEU HD13 1 1
15 45435 1 1 150 LEU HD21 H 32.205 25.370 -29.288 1.00 . A A . 149 LEU HD21 1 1
15 45436 1 1 150 LEU HD22 H 33.758 26.192 -28.978 1.00 . A A . 149 LEU HD22 1 1
15 45437 1 1 150 LEU HD23 H 33.647 24.414 -28.915 1.00 . A A . 149 LEU HD23 1 1
15 45438 1 1 150 LEU HG H 32.154 24.544 -27.008 1.00 . A A . 149 LEU HG 1 1
15 45439 1 1 150 LEU N N 33.721 26.102 -24.065 1.00 . A A . 149 LEU N 1 1
15 45440 1 1 150 LEU O O 34.480 22.677 -24.458 1.00 . A A . 149 LEU O 1 1
15 45441 1 1 151 ALA C C 36.452 22.664 -22.093 1.00 . A A . 150 ALA C 1 1
15 45442 1 1 151 ALA CA C 36.953 23.351 -23.382 1.00 . A A . 150 ALA CA 1 1
15 45443 1 1 151 ALA CB C 38.262 24.114 -23.159 1.00 . A A . 150 ALA CB 1 1
15 45444 1 1 151 ALA H H 36.191 25.263 -23.986 1.00 . A A . 150 ALA H 1 1
15 45445 1 1 151 ALA HA H 37.148 22.566 -24.116 1.00 . A A . 150 ALA HA 1 1
15 45446 1 1 151 ALA HB1 H 38.595 24.552 -24.101 1.00 . A A . 150 ALA HB1 1 1
15 45447 1 1 151 ALA HB2 H 38.120 24.902 -22.420 1.00 . A A . 150 ALA HB2 1 1
15 45448 1 1 151 ALA HB3 H 39.027 23.422 -22.805 1.00 . A A . 150 ALA HB3 1 1
15 45449 1 1 151 ALA N N 35.962 24.276 -23.944 1.00 . A A . 150 ALA N 1 1
15 45450 1 1 151 ALA O O 36.668 21.464 -21.902 1.00 . A A . 150 ALA O 1 1
15 45451 1 1 152 ALA C C 33.911 21.841 -20.522 1.00 . A A . 151 ALA C 1 1
15 45452 1 1 152 ALA CA C 35.020 22.818 -20.088 1.00 . A A . 151 ALA CA 1 1
15 45453 1 1 152 ALA CB C 34.473 23.963 -19.227 1.00 . A A . 151 ALA CB 1 1
15 45454 1 1 152 ALA H H 35.627 24.384 -21.406 1.00 . A A . 151 ALA H 1 1
15 45455 1 1 152 ALA HA H 35.738 22.256 -19.487 1.00 . A A . 151 ALA HA 1 1
15 45456 1 1 152 ALA HB1 H 35.292 24.607 -18.904 1.00 . A A . 151 ALA HB1 1 1
15 45457 1 1 152 ALA HB2 H 33.754 24.556 -19.794 1.00 . A A . 151 ALA HB2 1 1
15 45458 1 1 152 ALA HB3 H 33.978 23.553 -18.345 1.00 . A A . 151 ALA HB3 1 1
15 45459 1 1 152 ALA N N 35.716 23.387 -21.240 1.00 . A A . 151 ALA N 1 1
15 45460 1 1 152 ALA O O 33.856 20.716 -20.028 1.00 . A A . 151 ALA O 1 1
15 45461 1 1 153 ALA C C 32.615 20.061 -22.683 1.00 . A A . 152 ALA C 1 1
15 45462 1 1 153 ALA CA C 32.040 21.347 -22.054 1.00 . A A . 152 ALA CA 1 1
15 45463 1 1 153 ALA CB C 31.200 22.149 -23.057 1.00 . A A . 152 ALA CB 1 1
15 45464 1 1 153 ALA H H 33.144 23.167 -21.858 1.00 . A A . 152 ALA H 1 1
15 45465 1 1 153 ALA HA H 31.384 21.041 -21.237 1.00 . A A . 152 ALA HA 1 1
15 45466 1 1 153 ALA HB1 H 30.775 23.027 -22.569 1.00 . A A . 152 ALA HB1 1 1
15 45467 1 1 153 ALA HB2 H 31.818 22.470 -23.895 1.00 . A A . 152 ALA HB2 1 1
15 45468 1 1 153 ALA HB3 H 30.387 21.526 -23.432 1.00 . A A . 152 ALA HB3 1 1
15 45469 1 1 153 ALA N N 33.079 22.219 -21.503 1.00 . A A . 152 ALA N 1 1
15 45470 1 1 153 ALA O O 32.046 18.990 -22.495 1.00 . A A . 152 ALA O 1 1
15 45471 1 1 154 GLN C C 34.915 17.997 -22.797 1.00 . A A . 153 GLN C 1 1
15 45472 1 1 154 GLN CA C 34.494 18.979 -23.906 1.00 . A A . 153 GLN CA 1 1
15 45473 1 1 154 GLN CB C 35.713 19.498 -24.697 1.00 . A A . 153 GLN CB 1 1
15 45474 1 1 154 GLN CD C 36.153 18.002 -26.720 1.00 . A A . 153 GLN CD 1 1
15 45475 1 1 154 GLN CG C 36.613 18.418 -25.326 1.00 . A A . 153 GLN CG 1 1
15 45476 1 1 154 GLN H H 34.148 21.059 -23.541 1.00 . A A . 153 GLN H 1 1
15 45477 1 1 154 GLN HA H 33.836 18.441 -24.590 1.00 . A A . 153 GLN HA 1 1
15 45478 1 1 154 GLN HB2 H 35.375 20.182 -25.477 1.00 . A A . 153 GLN HB2 1 1
15 45479 1 1 154 GLN HB3 H 36.336 20.074 -24.016 1.00 . A A . 153 GLN HB3 1 1
15 45480 1 1 154 GLN HE21 H 37.068 19.578 -27.602 1.00 . A A . 153 GLN HE21 1 1
15 45481 1 1 154 GLN HE22 H 36.202 18.475 -28.666 1.00 . A A . 153 GLN HE22 1 1
15 45482 1 1 154 GLN HG2 H 37.619 18.828 -25.416 1.00 . A A . 153 GLN HG2 1 1
15 45483 1 1 154 GLN HG3 H 36.684 17.539 -24.685 1.00 . A A . 153 GLN HG3 1 1
15 45484 1 1 154 GLN N N 33.766 20.135 -23.363 1.00 . A A . 153 GLN N 1 1
15 45485 1 1 154 GLN NE2 N 36.510 18.748 -27.746 1.00 . A A . 153 GLN NE2 1 1
15 45486 1 1 154 GLN O O 34.661 16.795 -22.905 1.00 . A A . 153 GLN O 1 1
15 45487 1 1 154 GLN OE1 O 35.463 17.008 -26.912 1.00 . A A . 153 GLN OE1 1 1
15 45488 1 1 155 ALA C C 34.748 17.076 -19.813 1.00 . A A . 154 ALA C 1 1
15 45489 1 1 155 ALA CA C 35.943 17.685 -20.574 1.00 . A A . 154 ALA CA 1 1
15 45490 1 1 155 ALA CB C 36.810 18.556 -19.657 1.00 . A A . 154 ALA CB 1 1
15 45491 1 1 155 ALA H H 35.685 19.499 -21.669 1.00 . A A . 154 ALA H 1 1
15 45492 1 1 155 ALA HA H 36.558 16.861 -20.939 1.00 . A A . 154 ALA HA 1 1
15 45493 1 1 155 ALA HB1 H 36.228 19.394 -19.272 1.00 . A A . 154 ALA HB1 1 1
15 45494 1 1 155 ALA HB2 H 37.169 17.958 -18.819 1.00 . A A . 154 ALA HB2 1 1
15 45495 1 1 155 ALA HB3 H 37.668 18.940 -20.211 1.00 . A A . 154 ALA HB3 1 1
15 45496 1 1 155 ALA N N 35.521 18.500 -21.715 1.00 . A A . 154 ALA N 1 1
15 45497 1 1 155 ALA O O 34.769 15.896 -19.456 1.00 . A A . 154 ALA O 1 1
15 45498 1 1 156 ASP C C 31.730 16.304 -19.815 1.00 . A A . 155 ASP C 1 1
15 45499 1 1 156 ASP CA C 32.441 17.380 -18.975 1.00 . A A . 155 ASP CA 1 1
15 45500 1 1 156 ASP CB C 31.501 18.569 -18.724 1.00 . A A . 155 ASP CB 1 1
15 45501 1 1 156 ASP CG C 32.002 19.598 -17.689 1.00 . A A . 155 ASP CG 1 1
15 45502 1 1 156 ASP H H 33.731 18.822 -19.895 1.00 . A A . 155 ASP H 1 1
15 45503 1 1 156 ASP HA H 32.686 16.931 -18.012 1.00 . A A . 155 ASP HA 1 1
15 45504 1 1 156 ASP HB2 H 31.331 19.074 -19.675 1.00 . A A . 155 ASP HB2 1 1
15 45505 1 1 156 ASP HB3 H 30.541 18.179 -18.377 1.00 . A A . 155 ASP HB3 1 1
15 45506 1 1 156 ASP N N 33.677 17.848 -19.614 1.00 . A A . 155 ASP N 1 1
15 45507 1 1 156 ASP O O 31.263 15.307 -19.265 1.00 . A A . 155 ASP O 1 1
15 45508 1 1 156 ASP OD1 O 32.961 19.320 -16.931 1.00 . A A . 155 ASP OD1 1 1
15 45509 1 1 156 ASP OD2 O 31.384 20.687 -17.606 1.00 . A A . 155 ASP OD2 1 1
15 45510 1 1 157 MET C C 31.695 14.123 -22.035 1.00 . A A . 156 MET C 1 1
15 45511 1 1 157 MET CA C 31.058 15.522 -22.073 1.00 . A A . 156 MET CA 1 1
15 45512 1 1 157 MET CB C 31.069 16.140 -23.483 1.00 . A A . 156 MET CB 1 1
15 45513 1 1 157 MET CE C 29.345 17.507 -26.006 1.00 . A A . 156 MET CE 1 1
15 45514 1 1 157 MET CG C 30.352 15.306 -24.550 1.00 . A A . 156 MET CG 1 1
15 45515 1 1 157 MET H H 32.084 17.314 -21.532 1.00 . A A . 156 MET H 1 1
15 45516 1 1 157 MET HA H 30.017 15.409 -21.768 1.00 . A A . 156 MET HA 1 1
15 45517 1 1 157 MET HB2 H 30.573 17.108 -23.430 1.00 . A A . 156 MET HB2 1 1
15 45518 1 1 157 MET HB3 H 32.101 16.296 -23.801 1.00 . A A . 156 MET HB3 1 1
15 45519 1 1 157 MET HE1 H 29.805 18.186 -25.288 1.00 . A A . 156 MET HE1 1 1
15 45520 1 1 157 MET HE2 H 29.242 18.031 -26.958 1.00 . A A . 156 MET HE2 1 1
15 45521 1 1 157 MET HE3 H 28.357 17.212 -25.651 1.00 . A A . 156 MET HE3 1 1
15 45522 1 1 157 MET HG2 H 30.828 14.326 -24.605 1.00 . A A . 156 MET HG2 1 1
15 45523 1 1 157 MET HG3 H 29.314 15.161 -24.250 1.00 . A A . 156 MET HG3 1 1
15 45524 1 1 157 MET N N 31.700 16.459 -21.143 1.00 . A A . 156 MET N 1 1
15 45525 1 1 157 MET O O 30.967 13.131 -22.017 1.00 . A A . 156 MET O 1 1
15 45526 1 1 157 MET SD S 30.383 16.030 -26.222 1.00 . A A . 156 MET SD 1 1
15 45527 1 1 158 GLU C C 33.624 12.181 -20.326 1.00 . A A . 157 GLU C 1 1
15 45528 1 1 158 GLU CA C 33.693 12.703 -21.777 1.00 . A A . 157 GLU CA 1 1
15 45529 1 1 158 GLU CB C 35.132 12.738 -22.327 1.00 . A A . 157 GLU CB 1 1
15 45530 1 1 158 GLU CD C 37.563 13.545 -22.101 1.00 . A A . 157 GLU CD 1 1
15 45531 1 1 158 GLU CG C 36.116 13.640 -21.565 1.00 . A A . 157 GLU CG 1 1
15 45532 1 1 158 GLU H H 33.593 14.848 -21.992 1.00 . A A . 157 GLU H 1 1
15 45533 1 1 158 GLU HA H 33.155 11.970 -22.379 1.00 . A A . 157 GLU HA 1 1
15 45534 1 1 158 GLU HB2 H 35.521 11.718 -22.308 1.00 . A A . 157 GLU HB2 1 1
15 45535 1 1 158 GLU HB3 H 35.088 13.059 -23.369 1.00 . A A . 157 GLU HB3 1 1
15 45536 1 1 158 GLU HG2 H 35.776 14.673 -21.642 1.00 . A A . 157 GLU HG2 1 1
15 45537 1 1 158 GLU HG3 H 36.110 13.357 -20.511 1.00 . A A . 157 GLU HG3 1 1
15 45538 1 1 158 GLU N N 33.028 14.008 -21.954 1.00 . A A . 157 GLU N 1 1
15 45539 1 1 158 GLU O O 33.453 10.979 -20.113 1.00 . A A . 157 GLU O 1 1
15 45540 1 1 158 GLU OE1 O 38.514 13.710 -21.296 1.00 . A A . 157 GLU OE1 1 1
15 45541 1 1 158 GLU OE2 O 37.776 13.323 -23.317 1.00 . A A . 157 GLU OE2 1 1
15 45542 1 1 159 SER C C 32.163 12.189 -17.552 1.00 . A A . 158 SER C 1 1
15 45543 1 1 159 SER CA C 33.559 12.723 -17.900 1.00 . A A . 158 SER CA 1 1
15 45544 1 1 159 SER CB C 33.906 13.952 -17.052 1.00 . A A . 158 SER CB 1 1
15 45545 1 1 159 SER H H 33.809 14.040 -19.555 1.00 . A A . 158 SER H 1 1
15 45546 1 1 159 SER HA H 34.284 11.942 -17.669 1.00 . A A . 158 SER HA 1 1
15 45547 1 1 159 SER HB2 H 34.900 14.305 -17.333 1.00 . A A . 158 SER HB2 1 1
15 45548 1 1 159 SER HB3 H 33.182 14.744 -17.246 1.00 . A A . 158 SER HB3 1 1
15 45549 1 1 159 SER HG H 34.312 14.382 -15.186 1.00 . A A . 158 SER HG 1 1
15 45550 1 1 159 SER N N 33.680 13.066 -19.324 1.00 . A A . 158 SER N 1 1
15 45551 1 1 159 SER O O 32.017 11.317 -16.695 1.00 . A A . 158 SER O 1 1
15 45552 1 1 159 SER OG O 33.906 13.640 -15.670 1.00 . A A . 158 SER OG 1 1
15 45553 1 1 160 SER C C 29.634 10.608 -18.398 1.00 . A A . 159 SER C 1 1
15 45554 1 1 160 SER CA C 29.762 12.108 -18.119 1.00 . A A . 159 SER CA 1 1
15 45555 1 1 160 SER CB C 28.776 12.881 -18.999 1.00 . A A . 159 SER CB 1 1
15 45556 1 1 160 SER H H 31.284 13.384 -18.928 1.00 . A A . 159 SER H 1 1
15 45557 1 1 160 SER HA H 29.468 12.270 -17.083 1.00 . A A . 159 SER HA 1 1
15 45558 1 1 160 SER HB2 H 27.774 12.690 -18.614 1.00 . A A . 159 SER HB2 1 1
15 45559 1 1 160 SER HB3 H 28.977 13.949 -18.916 1.00 . A A . 159 SER HB3 1 1
15 45560 1 1 160 SER HG H 29.636 12.782 -20.782 1.00 . A A . 159 SER HG 1 1
15 45561 1 1 160 SER N N 31.128 12.618 -18.283 1.00 . A A . 159 SER N 1 1
15 45562 1 1 160 SER O O 28.733 9.968 -17.853 1.00 . A A . 159 SER O 1 1
15 45563 1 1 160 SER OG O 28.810 12.477 -20.360 1.00 . A A . 159 SER OG 1 1
15 45564 1 1 161 LYS C C 31.244 7.752 -18.379 1.00 . A A . 160 LYS C 1 1
15 45565 1 1 161 LYS CA C 30.564 8.573 -19.482 1.00 . A A . 160 LYS CA 1 1
15 45566 1 1 161 LYS CB C 31.235 8.329 -20.849 1.00 . A A . 160 LYS CB 1 1
15 45567 1 1 161 LYS CD C 31.131 8.703 -23.357 1.00 . A A . 160 LYS CD 1 1
15 45568 1 1 161 LYS CE C 30.414 9.478 -24.469 1.00 . A A . 160 LYS CE 1 1
15 45569 1 1 161 LYS CG C 30.532 9.076 -21.995 1.00 . A A . 160 LYS CG 1 1
15 45570 1 1 161 LYS H H 31.339 10.521 -19.554 1.00 . A A . 160 LYS H 1 1
15 45571 1 1 161 LYS HA H 29.537 8.210 -19.542 1.00 . A A . 160 LYS HA 1 1
15 45572 1 1 161 LYS HB2 H 32.280 8.637 -20.804 1.00 . A A . 160 LYS HB2 1 1
15 45573 1 1 161 LYS HB3 H 31.206 7.260 -21.065 1.00 . A A . 160 LYS HB3 1 1
15 45574 1 1 161 LYS HD2 H 32.194 8.949 -23.366 1.00 . A A . 160 LYS HD2 1 1
15 45575 1 1 161 LYS HD3 H 31.010 7.631 -23.522 1.00 . A A . 160 LYS HD3 1 1
15 45576 1 1 161 LYS HE2 H 29.342 9.266 -24.409 1.00 . A A . 160 LYS HE2 1 1
15 45577 1 1 161 LYS HE3 H 30.551 10.549 -24.294 1.00 . A A . 160 LYS HE3 1 1
15 45578 1 1 161 LYS HG2 H 29.471 8.821 -21.990 1.00 . A A . 160 LYS HG2 1 1
15 45579 1 1 161 LYS HG3 H 30.637 10.152 -21.847 1.00 . A A . 160 LYS HG3 1 1
15 45580 1 1 161 LYS HZ1 H 30.454 9.630 -26.540 1.00 . A A . 160 LYS HZ1 1 1
15 45581 1 1 161 LYS HZ2 H 31.916 9.299 -25.897 1.00 . A A . 160 LYS HZ2 1 1
15 45582 1 1 161 LYS HZ3 H 30.783 8.126 -26.005 1.00 . A A . 160 LYS HZ3 1 1
15 45583 1 1 161 LYS N N 30.540 10.014 -19.192 1.00 . A A . 160 LYS N 1 1
15 45584 1 1 161 LYS NZ N 30.927 9.109 -25.815 1.00 . A A . 160 LYS NZ 1 1
15 45585 1 1 161 LYS O O 31.223 6.522 -18.450 1.00 . A A . 160 LYS O 1 1
15 45586 1 1 162 GLU C C 31.340 6.906 -15.417 1.00 . A A . 161 GLU C 1 1
15 45587 1 1 162 GLU CA C 32.428 7.657 -16.225 1.00 . A A . 161 GLU CA 1 1
15 45588 1 1 162 GLU CB C 33.211 8.600 -15.298 1.00 . A A . 161 GLU CB 1 1
15 45589 1 1 162 GLU CD C 35.580 8.146 -16.251 1.00 . A A . 161 GLU CD 1 1
15 45590 1 1 162 GLU CG C 34.489 9.190 -15.926 1.00 . A A . 161 GLU CG 1 1
15 45591 1 1 162 GLU H H 31.828 9.404 -17.334 1.00 . A A . 161 GLU H 1 1
15 45592 1 1 162 GLU HA H 33.132 6.933 -16.630 1.00 . A A . 161 GLU HA 1 1
15 45593 1 1 162 GLU HB2 H 32.559 9.416 -14.991 1.00 . A A . 161 GLU HB2 1 1
15 45594 1 1 162 GLU HB3 H 33.472 8.053 -14.391 1.00 . A A . 161 GLU HB3 1 1
15 45595 1 1 162 GLU HG2 H 34.219 9.728 -16.837 1.00 . A A . 161 GLU HG2 1 1
15 45596 1 1 162 GLU HG3 H 34.902 9.924 -15.229 1.00 . A A . 161 GLU HG3 1 1
15 45597 1 1 162 GLU N N 31.844 8.386 -17.363 1.00 . A A . 161 GLU N 1 1
15 45598 1 1 162 GLU O O 30.359 7.526 -14.991 1.00 . A A . 161 GLU O 1 1
15 45599 1 1 162 GLU OE1 O 36.458 8.436 -17.100 1.00 . A A . 161 GLU OE1 1 1
15 45600 1 1 162 GLU OE2 O 35.591 7.041 -15.657 1.00 . A A . 161 GLU OE2 1 1
15 45601 1 1 163 PRO C C 30.141 5.032 -13.103 1.00 . A A . 162 PRO C 1 1
15 45602 1 1 163 PRO CA C 30.415 4.759 -14.594 1.00 . A A . 162 PRO CA 1 1
15 45603 1 1 163 PRO CB C 30.861 3.310 -14.838 1.00 . A A . 162 PRO CB 1 1
15 45604 1 1 163 PRO CD C 32.609 4.759 -15.565 1.00 . A A . 162 PRO CD 1 1
15 45605 1 1 163 PRO CG C 32.385 3.402 -14.904 1.00 . A A . 162 PRO CG 1 1
15 45606 1 1 163 PRO HA H 29.487 4.933 -15.140 1.00 . A A . 162 PRO HA 1 1
15 45607 1 1 163 PRO HB2 H 30.530 2.633 -14.049 1.00 . A A . 162 PRO HB2 1 1
15 45608 1 1 163 PRO HB3 H 30.479 2.975 -15.804 1.00 . A A . 162 PRO HB3 1 1
15 45609 1 1 163 PRO HD2 H 33.552 5.192 -15.229 1.00 . A A . 162 PRO HD2 1 1
15 45610 1 1 163 PRO HD3 H 32.611 4.652 -16.651 1.00 . A A . 162 PRO HD3 1 1
15 45611 1 1 163 PRO HG2 H 32.798 3.409 -13.895 1.00 . A A . 162 PRO HG2 1 1
15 45612 1 1 163 PRO HG3 H 32.815 2.588 -15.491 1.00 . A A . 162 PRO HG3 1 1
15 45613 1 1 163 PRO N N 31.481 5.587 -15.173 1.00 . A A . 162 PRO N 1 1
15 45614 1 1 163 PRO O O 29.030 4.781 -12.632 1.00 . A A . 162 PRO O 1 1
15 45615 1 1 164 GLY C C 30.288 7.301 -10.717 1.00 . A A . 163 GLY C 1 1
15 45616 1 1 164 GLY CA C 30.958 5.937 -10.940 1.00 . A A . 163 GLY CA 1 1
15 45617 1 1 164 GLY H H 32.021 5.702 -12.788 1.00 . A A . 163 GLY H 1 1
15 45618 1 1 164 GLY HA2 H 30.373 5.177 -10.422 1.00 . A A . 163 GLY HA2 1 1
15 45619 1 1 164 GLY HA3 H 31.945 5.973 -10.478 1.00 . A A . 163 GLY HA3 1 1
15 45620 1 1 164 GLY N N 31.119 5.559 -12.354 1.00 . A A . 163 GLY N 1 1
15 45621 1 1 164 GLY O O 29.748 7.558 -9.637 1.00 . A A . 163 GLY O 1 1
15 45622 1 1 165 LEU C C 28.249 9.595 -11.594 1.00 . A A . 164 LEU C 1 1
15 45623 1 1 165 LEU CA C 29.787 9.555 -11.636 1.00 . A A . 164 LEU CA 1 1
15 45624 1 1 165 LEU CB C 30.342 10.390 -12.812 1.00 . A A . 164 LEU CB 1 1
15 45625 1 1 165 LEU CD1 C 31.539 12.363 -11.793 1.00 . A A . 164 LEU CD1 1 1
15 45626 1 1 165 LEU CD2 C 32.769 10.214 -11.933 1.00 . A A . 164 LEU CD2 1 1
15 45627 1 1 165 LEU CG C 31.705 11.083 -12.608 1.00 . A A . 164 LEU CG 1 1
15 45628 1 1 165 LEU H H 30.775 7.900 -12.572 1.00 . A A . 164 LEU H 1 1
15 45629 1 1 165 LEU HA H 30.131 10.006 -10.704 1.00 . A A . 164 LEU HA 1 1
15 45630 1 1 165 LEU HB2 H 30.397 9.767 -13.702 1.00 . A A . 164 LEU HB2 1 1
15 45631 1 1 165 LEU HB3 H 29.624 11.174 -13.033 1.00 . A A . 164 LEU HB3 1 1
15 45632 1 1 165 LEU HD11 H 32.499 12.876 -11.724 1.00 . A A . 164 LEU HD11 1 1
15 45633 1 1 165 LEU HD12 H 30.834 13.022 -12.301 1.00 . A A . 164 LEU HD12 1 1
15 45634 1 1 165 LEU HD13 H 31.168 12.136 -10.796 1.00 . A A . 164 LEU HD13 1 1
15 45635 1 1 165 LEU HD21 H 33.727 10.736 -11.951 1.00 . A A . 164 LEU HD21 1 1
15 45636 1 1 165 LEU HD22 H 32.499 10.009 -10.898 1.00 . A A . 164 LEU HD22 1 1
15 45637 1 1 165 LEU HD23 H 32.876 9.274 -12.470 1.00 . A A . 164 LEU HD23 1 1
15 45638 1 1 165 LEU HG H 32.078 11.371 -13.590 1.00 . A A . 164 LEU HG 1 1
15 45639 1 1 165 LEU N N 30.306 8.184 -11.723 1.00 . A A . 164 LEU N 1 1
15 45640 1 1 165 LEU O O 27.689 10.213 -10.686 1.00 . A A . 164 LEU O 1 1
15 45641 1 1 166 PHE C C 25.354 7.738 -12.848 1.00 . A A . 165 PHE C 1 1
15 45642 1 1 166 PHE CA C 26.121 9.063 -12.744 1.00 . A A . 165 PHE CA 1 1
15 45643 1 1 166 PHE CB C 25.867 9.910 -14.001 1.00 . A A . 165 PHE CB 1 1
15 45644 1 1 166 PHE CD1 C 27.590 11.668 -14.622 1.00 . A A . 165 PHE CD1 1 1
15 45645 1 1 166 PHE CD2 C 25.794 12.257 -13.084 1.00 . A A . 165 PHE CD2 1 1
15 45646 1 1 166 PHE CE1 C 28.126 12.962 -14.486 1.00 . A A . 165 PHE CE1 1 1
15 45647 1 1 166 PHE CE2 C 26.327 13.548 -12.951 1.00 . A A . 165 PHE CE2 1 1
15 45648 1 1 166 PHE CG C 26.430 11.311 -13.908 1.00 . A A . 165 PHE CG 1 1
15 45649 1 1 166 PHE CZ C 27.498 13.899 -13.646 1.00 . A A . 165 PHE CZ 1 1
15 45650 1 1 166 PHE H H 28.108 8.388 -13.203 1.00 . A A . 165 PHE H 1 1
15 45651 1 1 166 PHE HA H 25.693 9.602 -11.901 1.00 . A A . 165 PHE HA 1 1
15 45652 1 1 166 PHE HB2 H 26.298 9.399 -14.863 1.00 . A A . 165 PHE HB2 1 1
15 45653 1 1 166 PHE HB3 H 24.792 9.987 -14.167 1.00 . A A . 165 PHE HB3 1 1
15 45654 1 1 166 PHE HD1 H 28.080 10.946 -15.260 1.00 . A A . 165 PHE HD1 1 1
15 45655 1 1 166 PHE HD2 H 24.889 11.995 -12.559 1.00 . A A . 165 PHE HD2 1 1
15 45656 1 1 166 PHE HE1 H 29.026 13.235 -15.020 1.00 . A A . 165 PHE HE1 1 1
15 45657 1 1 166 PHE HE2 H 25.828 14.267 -12.316 1.00 . A A . 165 PHE HE2 1 1
15 45658 1 1 166 PHE HZ H 27.913 14.892 -13.544 1.00 . A A . 165 PHE HZ 1 1
15 45659 1 1 166 PHE N N 27.572 8.917 -12.527 1.00 . A A . 165 PHE N 1 1
15 45660 1 1 166 PHE O O 25.862 6.743 -13.366 1.00 . A A . 165 PHE O 1 1
15 45661 1 1 167 ASP C C 22.474 6.856 -14.058 1.00 . A A . 166 ASP C 1 1
15 45662 1 1 167 ASP CA C 23.113 6.696 -12.669 1.00 . A A . 166 ASP CA 1 1
15 45663 1 1 167 ASP CB C 22.002 6.724 -11.609 1.00 . A A . 166 ASP CB 1 1
15 45664 1 1 167 ASP CG C 22.495 6.660 -10.156 1.00 . A A . 166 ASP CG 1 1
15 45665 1 1 167 ASP H H 23.734 8.621 -12.019 1.00 . A A . 166 ASP H 1 1
15 45666 1 1 167 ASP HA H 23.606 5.723 -12.627 1.00 . A A . 166 ASP HA 1 1
15 45667 1 1 167 ASP HB2 H 21.424 7.638 -11.747 1.00 . A A . 166 ASP HB2 1 1
15 45668 1 1 167 ASP HB3 H 21.330 5.882 -11.787 1.00 . A A . 166 ASP HB3 1 1
15 45669 1 1 167 ASP N N 24.091 7.760 -12.409 1.00 . A A . 166 ASP N 1 1
15 45670 1 1 167 ASP O O 22.267 5.867 -14.767 1.00 . A A . 166 ASP O 1 1
15 45671 1 1 167 ASP OD1 O 21.884 7.349 -9.307 1.00 . A A . 166 ASP OD1 1 1
15 45672 1 1 167 ASP OD2 O 23.456 5.910 -9.857 1.00 . A A . 166 ASP OD2 1 1
15 45673 1 1 168 VAL C C 22.170 9.601 -16.449 1.00 . A A . 167 VAL C 1 1
15 45674 1 1 168 VAL CA C 21.483 8.441 -15.716 1.00 . A A . 167 VAL CA 1 1
15 45675 1 1 168 VAL CB C 19.996 8.775 -15.458 1.00 . A A . 167 VAL CB 1 1
15 45676 1 1 168 VAL CG1 C 19.233 9.076 -16.754 1.00 . A A . 167 VAL CG1 1 1
15 45677 1 1 168 VAL CG2 C 19.249 7.646 -14.734 1.00 . A A . 167 VAL CG2 1 1
15 45678 1 1 168 VAL H H 22.331 8.849 -13.763 1.00 . A A . 167 VAL H 1 1
15 45679 1 1 168 VAL HA H 21.512 7.576 -16.377 1.00 . A A . 167 VAL HA 1 1
15 45680 1 1 168 VAL HB H 19.954 9.665 -14.835 1.00 . A A . 167 VAL HB 1 1
15 45681 1 1 168 VAL HG11 H 18.188 9.288 -16.527 1.00 . A A . 167 VAL HG11 1 1
15 45682 1 1 168 VAL HG12 H 19.650 9.955 -17.240 1.00 . A A . 167 VAL HG12 1 1
15 45683 1 1 168 VAL HG13 H 19.286 8.223 -17.430 1.00 . A A . 167 VAL HG13 1 1
15 45684 1 1 168 VAL HG21 H 18.200 7.914 -14.607 1.00 . A A . 167 VAL HG21 1 1
15 45685 1 1 168 VAL HG22 H 19.317 6.723 -15.310 1.00 . A A . 167 VAL HG22 1 1
15 45686 1 1 168 VAL HG23 H 19.675 7.487 -13.744 1.00 . A A . 167 VAL HG23 1 1
15 45687 1 1 168 VAL N N 22.176 8.106 -14.449 1.00 . A A . 167 VAL N 1 1
15 45688 1 1 168 VAL O O 22.488 10.618 -15.834 1.00 . A A . 167 VAL O 1 1
15 45689 1 1 169 VAL C C 22.212 10.822 -19.846 1.00 . A A . 168 VAL C 1 1
15 45690 1 1 169 VAL CA C 23.057 10.503 -18.601 1.00 . A A . 168 VAL CA 1 1
15 45691 1 1 169 VAL CB C 24.477 10.030 -18.988 1.00 . A A . 168 VAL CB 1 1
15 45692 1 1 169 VAL CG1 C 25.237 11.104 -19.778 1.00 . A A . 168 VAL CG1 1 1
15 45693 1 1 169 VAL CG2 C 25.319 9.661 -17.760 1.00 . A A . 168 VAL CG2 1 1
15 45694 1 1 169 VAL H H 22.138 8.644 -18.275 1.00 . A A . 168 VAL H 1 1
15 45695 1 1 169 VAL HA H 23.168 11.424 -18.031 1.00 . A A . 168 VAL HA 1 1
15 45696 1 1 169 VAL HB H 24.398 9.140 -19.611 1.00 . A A . 168 VAL HB 1 1
15 45697 1 1 169 VAL HG11 H 26.239 10.746 -20.018 1.00 . A A . 168 VAL HG11 1 1
15 45698 1 1 169 VAL HG12 H 24.723 11.327 -20.712 1.00 . A A . 168 VAL HG12 1 1
15 45699 1 1 169 VAL HG13 H 25.322 12.012 -19.183 1.00 . A A . 168 VAL HG13 1 1
15 45700 1 1 169 VAL HG21 H 24.857 8.843 -17.208 1.00 . A A . 168 VAL HG21 1 1
15 45701 1 1 169 VAL HG22 H 26.299 9.320 -18.086 1.00 . A A . 168 VAL HG22 1 1
15 45702 1 1 169 VAL HG23 H 25.435 10.521 -17.102 1.00 . A A . 168 VAL HG23 1 1
15 45703 1 1 169 VAL N N 22.385 9.484 -17.768 1.00 . A A . 168 VAL N 1 1
15 45704 1 1 169 VAL O O 22.165 10.033 -20.791 1.00 . A A . 168 VAL O 1 1
15 45705 1 1 170 ILE C C 21.358 13.406 -21.852 1.00 . A A . 169 ILE C 1 1
15 45706 1 1 170 ILE CA C 20.626 12.430 -20.918 1.00 . A A . 169 ILE CA 1 1
15 45707 1 1 170 ILE CB C 19.342 13.062 -20.324 1.00 . A A . 169 ILE CB 1 1
15 45708 1 1 170 ILE CD1 C 17.422 12.611 -18.646 1.00 . A A . 169 ILE CD1 1 1
15 45709 1 1 170 ILE CG1 C 18.554 12.020 -19.495 1.00 . A A . 169 ILE CG1 1 1
15 45710 1 1 170 ILE CG2 C 18.444 13.647 -21.434 1.00 . A A . 169 ILE CG2 1 1
15 45711 1 1 170 ILE H H 21.560 12.531 -18.999 1.00 . A A . 169 ILE H 1 1
15 45712 1 1 170 ILE HA H 20.320 11.571 -21.516 1.00 . A A . 169 ILE HA 1 1
15 45713 1 1 170 ILE HB H 19.639 13.878 -19.663 1.00 . A A . 169 ILE HB 1 1
15 45714 1 1 170 ILE HD11 H 16.988 11.825 -18.027 1.00 . A A . 169 ILE HD11 1 1
15 45715 1 1 170 ILE HD12 H 17.811 13.397 -17.998 1.00 . A A . 169 ILE HD12 1 1
15 45716 1 1 170 ILE HD13 H 16.639 13.020 -19.281 1.00 . A A . 169 ILE HD13 1 1
15 45717 1 1 170 ILE HG12 H 18.146 11.259 -20.159 1.00 . A A . 169 ILE HG12 1 1
15 45718 1 1 170 ILE HG13 H 19.231 11.527 -18.802 1.00 . A A . 169 ILE HG13 1 1
15 45719 1 1 170 ILE HG21 H 18.951 14.460 -21.952 1.00 . A A . 169 ILE HG21 1 1
15 45720 1 1 170 ILE HG22 H 18.181 12.873 -22.158 1.00 . A A . 169 ILE HG22 1 1
15 45721 1 1 170 ILE HG23 H 17.534 14.061 -21.006 1.00 . A A . 169 ILE HG23 1 1
15 45722 1 1 170 ILE N N 21.519 11.963 -19.839 1.00 . A A . 169 ILE N 1 1
15 45723 1 1 170 ILE O O 22.081 14.296 -21.401 1.00 . A A . 169 ILE O 1 1
15 45724 1 1 171 ILE C C 20.350 15.093 -24.611 1.00 . A A . 170 ILE C 1 1
15 45725 1 1 171 ILE CA C 21.563 14.247 -24.179 1.00 . A A . 170 ILE CA 1 1
15 45726 1 1 171 ILE CB C 22.188 13.478 -25.360 1.00 . A A . 170 ILE CB 1 1
15 45727 1 1 171 ILE CD1 C 23.552 11.676 -23.984 1.00 . A A . 170 ILE CD1 1 1
15 45728 1 1 171 ILE CG1 C 23.544 12.829 -24.996 1.00 . A A . 170 ILE CG1 1 1
15 45729 1 1 171 ILE CG2 C 22.444 14.408 -26.561 1.00 . A A . 170 ILE CG2 1 1
15 45730 1 1 171 ILE H H 20.503 12.600 -23.533 1.00 . A A . 170 ILE H 1 1
15 45731 1 1 171 ILE HA H 22.319 14.914 -23.768 1.00 . A A . 170 ILE HA 1 1
15 45732 1 1 171 ILE HB H 21.490 12.698 -25.672 1.00 . A A . 170 ILE HB 1 1
15 45733 1 1 171 ILE HD11 H 23.456 12.062 -22.971 1.00 . A A . 170 ILE HD11 1 1
15 45734 1 1 171 ILE HD12 H 22.747 10.974 -24.205 1.00 . A A . 170 ILE HD12 1 1
15 45735 1 1 171 ILE HD13 H 24.507 11.155 -24.049 1.00 . A A . 170 ILE HD13 1 1
15 45736 1 1 171 ILE HG12 H 23.968 12.425 -25.911 1.00 . A A . 170 ILE HG12 1 1
15 45737 1 1 171 ILE HG13 H 24.200 13.606 -24.617 1.00 . A A . 170 ILE HG13 1 1
15 45738 1 1 171 ILE HG21 H 21.506 14.768 -26.981 1.00 . A A . 170 ILE HG21 1 1
15 45739 1 1 171 ILE HG22 H 23.056 15.255 -26.247 1.00 . A A . 170 ILE HG22 1 1
15 45740 1 1 171 ILE HG23 H 22.965 13.869 -27.354 1.00 . A A . 170 ILE HG23 1 1
15 45741 1 1 171 ILE N N 21.137 13.286 -23.163 1.00 . A A . 170 ILE N 1 1
15 45742 1 1 171 ILE O O 19.248 14.569 -24.772 1.00 . A A . 170 ILE O 1 1
15 45743 1 1 172 ASN C C 19.490 17.329 -26.876 1.00 . A A . 171 ASN C 1 1
15 45744 1 1 172 ASN CA C 19.579 17.348 -25.333 1.00 . A A . 171 ASN CA 1 1
15 45745 1 1 172 ASN CB C 19.861 18.726 -24.706 1.00 . A A . 171 ASN CB 1 1
15 45746 1 1 172 ASN CG C 18.665 19.660 -24.815 1.00 . A A . 171 ASN CG 1 1
15 45747 1 1 172 ASN H H 21.539 16.668 -24.721 1.00 . A A . 171 ASN H 1 1
15 45748 1 1 172 ASN HA H 18.601 17.033 -24.978 1.00 . A A . 171 ASN HA 1 1
15 45749 1 1 172 ASN HB2 H 20.078 18.597 -23.645 1.00 . A A . 171 ASN HB2 1 1
15 45750 1 1 172 ASN HB3 H 20.734 19.184 -25.171 1.00 . A A . 171 ASN HB3 1 1
15 45751 1 1 172 ASN HD21 H 19.108 20.128 -26.714 1.00 . A A . 171 ASN HD21 1 1
15 45752 1 1 172 ASN HD22 H 17.677 20.903 -26.029 1.00 . A A . 171 ASN HD22 1 1
15 45753 1 1 172 ASN N N 20.570 16.390 -24.831 1.00 . A A . 171 ASN N 1 1
15 45754 1 1 172 ASN ND2 N 18.503 20.334 -25.930 1.00 . A A . 171 ASN ND2 1 1
15 45755 1 1 172 ASN O O 19.809 18.314 -27.543 1.00 . A A . 171 ASN O 1 1
15 45756 1 1 172 ASN OD1 O 17.851 19.782 -23.913 1.00 . A A . 171 ASN OD1 1 1
15 45757 1 1 173 ASP C C 17.584 16.853 -29.356 1.00 . A A . 172 ASP C 1 1
15 45758 1 1 173 ASP CA C 18.829 16.060 -28.900 1.00 . A A . 172 ASP CA 1 1
15 45759 1 1 173 ASP CB C 18.704 14.569 -29.254 1.00 . A A . 172 ASP CB 1 1
15 45760 1 1 173 ASP CG C 18.681 14.301 -30.772 1.00 . A A . 172 ASP CG 1 1
15 45761 1 1 173 ASP H H 18.654 15.516 -26.819 1.00 . A A . 172 ASP H 1 1
15 45762 1 1 173 ASP HA H 19.688 16.465 -29.432 1.00 . A A . 172 ASP HA 1 1
15 45763 1 1 173 ASP HB2 H 19.555 14.035 -28.826 1.00 . A A . 172 ASP HB2 1 1
15 45764 1 1 173 ASP HB3 H 17.796 14.168 -28.802 1.00 . A A . 172 ASP HB3 1 1
15 45765 1 1 173 ASP N N 19.064 16.200 -27.449 1.00 . A A . 172 ASP N 1 1
15 45766 1 1 173 ASP O O 17.557 17.437 -30.442 1.00 . A A . 172 ASP O 1 1
15 45767 1 1 173 ASP OD1 O 17.942 13.386 -31.207 1.00 . A A . 172 ASP OD1 1 1
15 45768 1 1 173 ASP OD2 O 19.427 14.965 -31.532 1.00 . A A . 172 ASP OD2 1 1
15 45769 1 1 174 SER C C 15.049 18.221 -27.062 1.00 . A A . 173 SER C 1 1
15 45770 1 1 174 SER CA C 15.482 17.913 -28.502 1.00 . A A . 173 SER CA 1 1
15 45771 1 1 174 SER CB C 14.312 17.378 -29.338 1.00 . A A . 173 SER CB 1 1
15 45772 1 1 174 SER H H 16.661 16.378 -27.634 1.00 . A A . 173 SER H 1 1
15 45773 1 1 174 SER HA H 15.835 18.839 -28.957 1.00 . A A . 173 SER HA 1 1
15 45774 1 1 174 SER HB2 H 14.644 17.197 -30.361 1.00 . A A . 173 SER HB2 1 1
15 45775 1 1 174 SER HB3 H 13.973 16.430 -28.923 1.00 . A A . 173 SER HB3 1 1
15 45776 1 1 174 SER HG H 13.363 18.940 -30.056 1.00 . A A . 173 SER HG 1 1
15 45777 1 1 174 SER N N 16.584 16.945 -28.477 1.00 . A A . 173 SER N 1 1
15 45778 1 1 174 SER O O 15.182 17.371 -26.177 1.00 . A A . 173 SER O 1 1
15 45779 1 1 174 SER OG O 13.223 18.288 -29.342 1.00 . A A . 173 SER OG 1 1
15 45780 1 1 175 LEU C C 13.078 18.896 -24.848 1.00 . A A . 174 LEU C 1 1
15 45781 1 1 175 LEU CA C 14.142 19.834 -25.445 1.00 . A A . 174 LEU CA 1 1
15 45782 1 1 175 LEU CB C 13.660 21.301 -25.469 1.00 . A A . 174 LEU CB 1 1
15 45783 1 1 175 LEU CD1 C 14.275 21.821 -23.075 1.00 . A A . 174 LEU CD1 1 1
15 45784 1 1 175 LEU CD2 C 12.593 23.223 -24.229 1.00 . A A . 174 LEU CD2 1 1
15 45785 1 1 175 LEU CG C 13.151 21.806 -24.106 1.00 . A A . 174 LEU CG 1 1
15 45786 1 1 175 LEU H H 14.412 20.079 -27.561 1.00 . A A . 174 LEU H 1 1
15 45787 1 1 175 LEU HA H 15.027 19.763 -24.812 1.00 . A A . 174 LEU HA 1 1
15 45788 1 1 175 LEU HB2 H 14.479 21.944 -25.794 1.00 . A A . 174 LEU HB2 1 1
15 45789 1 1 175 LEU HB3 H 12.849 21.394 -26.191 1.00 . A A . 174 LEU HB3 1 1
15 45790 1 1 175 LEU HD11 H 15.050 22.523 -23.380 1.00 . A A . 174 LEU HD11 1 1
15 45791 1 1 175 LEU HD12 H 13.869 22.100 -22.107 1.00 . A A . 174 LEU HD12 1 1
15 45792 1 1 175 LEU HD13 H 14.718 20.834 -22.978 1.00 . A A . 174 LEU HD13 1 1
15 45793 1 1 175 LEU HD21 H 11.769 23.232 -24.944 1.00 . A A . 174 LEU HD21 1 1
15 45794 1 1 175 LEU HD22 H 12.218 23.557 -23.262 1.00 . A A . 174 LEU HD22 1 1
15 45795 1 1 175 LEU HD23 H 13.371 23.906 -24.571 1.00 . A A . 174 LEU HD23 1 1
15 45796 1 1 175 LEU HG H 12.347 21.163 -23.747 1.00 . A A . 174 LEU HG 1 1
15 45797 1 1 175 LEU N N 14.532 19.427 -26.800 1.00 . A A . 174 LEU N 1 1
15 45798 1 1 175 LEU O O 13.210 18.439 -23.712 1.00 . A A . 174 LEU O 1 1
15 45799 1 1 176 ASP C C 11.401 16.256 -24.985 1.00 . A A . 175 ASP C 1 1
15 45800 1 1 176 ASP CA C 10.945 17.715 -25.174 1.00 . A A . 175 ASP CA 1 1
15 45801 1 1 176 ASP CB C 9.767 17.811 -26.153 1.00 . A A . 175 ASP CB 1 1
15 45802 1 1 176 ASP CG C 8.453 17.297 -25.536 1.00 . A A . 175 ASP CG 1 1
15 45803 1 1 176 ASP H H 12.001 18.974 -26.555 1.00 . A A . 175 ASP H 1 1
15 45804 1 1 176 ASP HA H 10.611 18.080 -24.203 1.00 . A A . 175 ASP HA 1 1
15 45805 1 1 176 ASP HB2 H 9.621 18.859 -26.427 1.00 . A A . 175 ASP HB2 1 1
15 45806 1 1 176 ASP HB3 H 10.007 17.258 -27.064 1.00 . A A . 175 ASP HB3 1 1
15 45807 1 1 176 ASP N N 12.037 18.582 -25.625 1.00 . A A . 175 ASP N 1 1
15 45808 1 1 176 ASP O O 10.995 15.610 -24.020 1.00 . A A . 175 ASP O 1 1
15 45809 1 1 176 ASP OD1 O 8.093 17.748 -24.420 1.00 . A A . 175 ASP OD1 1 1
15 45810 1 1 176 ASP OD2 O 7.755 16.485 -26.189 1.00 . A A . 175 ASP OD2 1 1
15 45811 1 1 177 GLN C C 13.736 14.329 -24.384 1.00 . A A . 176 GLN C 1 1
15 45812 1 1 177 GLN CA C 12.937 14.435 -25.689 1.00 . A A . 176 GLN CA 1 1
15 45813 1 1 177 GLN CB C 13.809 14.185 -26.935 1.00 . A A . 176 GLN CB 1 1
15 45814 1 1 177 GLN CD C 16.234 13.645 -26.249 1.00 . A A . 176 GLN CD 1 1
15 45815 1 1 177 GLN CG C 14.901 13.109 -26.790 1.00 . A A . 176 GLN CG 1 1
15 45816 1 1 177 GLN H H 12.565 16.258 -26.668 1.00 . A A . 176 GLN H 1 1
15 45817 1 1 177 GLN HA H 12.163 13.666 -25.656 1.00 . A A . 176 GLN HA 1 1
15 45818 1 1 177 GLN HB2 H 13.142 13.889 -27.743 1.00 . A A . 176 GLN HB2 1 1
15 45819 1 1 177 GLN HB3 H 14.281 15.114 -27.241 1.00 . A A . 176 GLN HB3 1 1
15 45820 1 1 177 GLN HE21 H 16.663 11.974 -25.179 1.00 . A A . 176 GLN HE21 1 1
15 45821 1 1 177 GLN HE22 H 17.817 13.322 -25.106 1.00 . A A . 176 GLN HE22 1 1
15 45822 1 1 177 GLN HG2 H 14.530 12.302 -26.161 1.00 . A A . 176 GLN HG2 1 1
15 45823 1 1 177 GLN HG3 H 15.098 12.700 -27.780 1.00 . A A . 176 GLN HG3 1 1
15 45824 1 1 177 GLN N N 12.300 15.746 -25.840 1.00 . A A . 176 GLN N 1 1
15 45825 1 1 177 GLN NE2 N 16.957 12.900 -25.446 1.00 . A A . 176 GLN NE2 1 1
15 45826 1 1 177 GLN O O 13.536 13.384 -23.621 1.00 . A A . 176 GLN O 1 1
15 45827 1 1 177 GLN OE1 O 16.663 14.752 -26.537 1.00 . A A . 176 GLN OE1 1 1
15 45828 1 1 178 ALA C C 14.550 15.401 -21.616 1.00 . A A . 177 ALA C 1 1
15 45829 1 1 178 ALA CA C 15.420 15.273 -22.875 1.00 . A A . 177 ALA CA 1 1
15 45830 1 1 178 ALA CB C 16.455 16.393 -22.967 1.00 . A A . 177 ALA CB 1 1
15 45831 1 1 178 ALA H H 14.734 16.077 -24.728 1.00 . A A . 177 ALA H 1 1
15 45832 1 1 178 ALA HA H 15.947 14.319 -22.820 1.00 . A A . 177 ALA HA 1 1
15 45833 1 1 178 ALA HB1 H 17.060 16.421 -22.061 1.00 . A A . 177 ALA HB1 1 1
15 45834 1 1 178 ALA HB2 H 17.100 16.194 -23.818 1.00 . A A . 177 ALA HB2 1 1
15 45835 1 1 178 ALA HB3 H 15.964 17.358 -23.105 1.00 . A A . 177 ALA HB3 1 1
15 45836 1 1 178 ALA N N 14.611 15.294 -24.092 1.00 . A A . 177 ALA N 1 1
15 45837 1 1 178 ALA O O 14.768 14.699 -20.625 1.00 . A A . 177 ALA O 1 1
15 45838 1 1 179 TYR C C 11.708 15.123 -20.365 1.00 . A A . 178 TYR C 1 1
15 45839 1 1 179 TYR CA C 12.550 16.391 -20.596 1.00 . A A . 178 TYR CA 1 1
15 45840 1 1 179 TYR CB C 11.670 17.612 -20.881 1.00 . A A . 178 TYR CB 1 1
15 45841 1 1 179 TYR CD1 C 11.111 18.222 -18.501 1.00 . A A . 178 TYR CD1 1 1
15 45842 1 1 179 TYR CD2 C 9.298 17.616 -20.009 1.00 . A A . 178 TYR CD2 1 1
15 45843 1 1 179 TYR CE1 C 10.205 18.347 -17.442 1.00 . A A . 178 TYR CE1 1 1
15 45844 1 1 179 TYR CE2 C 8.381 17.769 -18.954 1.00 . A A . 178 TYR CE2 1 1
15 45845 1 1 179 TYR CG C 10.664 17.851 -19.782 1.00 . A A . 178 TYR CG 1 1
15 45846 1 1 179 TYR CZ C 8.830 18.130 -17.665 1.00 . A A . 178 TYR CZ 1 1
15 45847 1 1 179 TYR H H 13.407 16.823 -22.503 1.00 . A A . 178 TYR H 1 1
15 45848 1 1 179 TYR HA H 13.096 16.573 -19.672 1.00 . A A . 178 TYR HA 1 1
15 45849 1 1 179 TYR HB2 H 12.298 18.497 -20.977 1.00 . A A . 178 TYR HB2 1 1
15 45850 1 1 179 TYR HB3 H 11.147 17.466 -21.827 1.00 . A A . 178 TYR HB3 1 1
15 45851 1 1 179 TYR HD1 H 12.155 18.381 -18.305 1.00 . A A . 178 TYR HD1 1 1
15 45852 1 1 179 TYR HD2 H 8.952 17.310 -20.988 1.00 . A A . 178 TYR HD2 1 1
15 45853 1 1 179 TYR HE1 H 10.582 18.596 -16.466 1.00 . A A . 178 TYR HE1 1 1
15 45854 1 1 179 TYR HE2 H 7.333 17.602 -19.138 1.00 . A A . 178 TYR HE2 1 1
15 45855 1 1 179 TYR HH H 7.027 18.263 -16.983 1.00 . A A . 178 TYR HH 1 1
15 45856 1 1 179 TYR N N 13.518 16.245 -21.675 1.00 . A A . 178 TYR N 1 1
15 45857 1 1 179 TYR O O 11.476 14.751 -19.215 1.00 . A A . 178 TYR O 1 1
15 45858 1 1 179 TYR OH O 7.944 18.251 -16.643 1.00 . A A . 178 TYR OH 1 1
15 45859 1 1 180 ALA C C 11.520 12.046 -20.680 1.00 . A A . 179 ALA C 1 1
15 45860 1 1 180 ALA CA C 10.618 13.125 -21.305 1.00 . A A . 179 ALA CA 1 1
15 45861 1 1 180 ALA CB C 10.115 12.702 -22.690 1.00 . A A . 179 ALA CB 1 1
15 45862 1 1 180 ALA H H 11.521 14.733 -22.360 1.00 . A A . 179 ALA H 1 1
15 45863 1 1 180 ALA HA H 9.752 13.253 -20.654 1.00 . A A . 179 ALA HA 1 1
15 45864 1 1 180 ALA HB1 H 10.954 12.580 -23.375 1.00 . A A . 179 ALA HB1 1 1
15 45865 1 1 180 ALA HB2 H 9.581 11.755 -22.609 1.00 . A A . 179 ALA HB2 1 1
15 45866 1 1 180 ALA HB3 H 9.435 13.458 -23.084 1.00 . A A . 179 ALA HB3 1 1
15 45867 1 1 180 ALA N N 11.308 14.409 -21.423 1.00 . A A . 179 ALA N 1 1
15 45868 1 1 180 ALA O O 11.108 11.381 -19.730 1.00 . A A . 179 ALA O 1 1
15 45869 1 1 181 GLU C C 13.976 11.309 -19.046 1.00 . A A . 180 GLU C 1 1
15 45870 1 1 181 GLU CA C 13.750 10.999 -20.535 1.00 . A A . 180 GLU CA 1 1
15 45871 1 1 181 GLU CB C 15.087 11.056 -21.299 1.00 . A A . 180 GLU CB 1 1
15 45872 1 1 181 GLU CD C 14.706 8.912 -22.703 1.00 . A A . 180 GLU CD 1 1
15 45873 1 1 181 GLU CG C 15.045 10.420 -22.698 1.00 . A A . 180 GLU CG 1 1
15 45874 1 1 181 GLU H H 13.060 12.482 -21.933 1.00 . A A . 180 GLU H 1 1
15 45875 1 1 181 GLU HA H 13.361 9.982 -20.585 1.00 . A A . 180 GLU HA 1 1
15 45876 1 1 181 GLU HB2 H 15.398 12.096 -21.397 1.00 . A A . 180 GLU HB2 1 1
15 45877 1 1 181 GLU HB3 H 15.849 10.544 -20.710 1.00 . A A . 180 GLU HB3 1 1
15 45878 1 1 181 GLU HG2 H 14.315 10.954 -23.308 1.00 . A A . 180 GLU HG2 1 1
15 45879 1 1 181 GLU HG3 H 16.022 10.562 -23.164 1.00 . A A . 180 GLU HG3 1 1
15 45880 1 1 181 GLU N N 12.770 11.915 -21.140 1.00 . A A . 180 GLU N 1 1
15 45881 1 1 181 GLU O O 14.032 10.386 -18.231 1.00 . A A . 180 GLU O 1 1
15 45882 1 1 181 GLU OE1 O 14.105 8.433 -23.697 1.00 . A A . 180 GLU OE1 1 1
15 45883 1 1 181 GLU OE2 O 15.056 8.185 -21.742 1.00 . A A . 180 GLU OE2 1 1
15 45884 1 1 182 LEU C C 12.876 12.678 -16.436 1.00 . A A . 181 LEU C 1 1
15 45885 1 1 182 LEU CA C 14.144 12.996 -17.254 1.00 . A A . 181 LEU CA 1 1
15 45886 1 1 182 LEU CB C 14.491 14.492 -17.206 1.00 . A A . 181 LEU CB 1 1
15 45887 1 1 182 LEU CD1 C 16.197 15.434 -15.595 1.00 . A A . 181 LEU CD1 1 1
15 45888 1 1 182 LEU CD2 C 13.817 16.093 -15.380 1.00 . A A . 181 LEU CD2 1 1
15 45889 1 1 182 LEU CG C 14.762 14.964 -15.763 1.00 . A A . 181 LEU CG 1 1
15 45890 1 1 182 LEU H H 14.051 13.324 -19.359 1.00 . A A . 181 LEU H 1 1
15 45891 1 1 182 LEU HA H 14.969 12.443 -16.804 1.00 . A A . 181 LEU HA 1 1
15 45892 1 1 182 LEU HB2 H 15.368 14.676 -17.828 1.00 . A A . 181 LEU HB2 1 1
15 45893 1 1 182 LEU HB3 H 13.668 15.061 -17.640 1.00 . A A . 181 LEU HB3 1 1
15 45894 1 1 182 LEU HD11 H 16.362 16.362 -16.137 1.00 . A A . 181 LEU HD11 1 1
15 45895 1 1 182 LEU HD12 H 16.406 15.590 -14.537 1.00 . A A . 181 LEU HD12 1 1
15 45896 1 1 182 LEU HD13 H 16.854 14.661 -15.988 1.00 . A A . 181 LEU HD13 1 1
15 45897 1 1 182 LEU HD21 H 12.794 15.733 -15.488 1.00 . A A . 181 LEU HD21 1 1
15 45898 1 1 182 LEU HD22 H 13.990 16.376 -14.342 1.00 . A A . 181 LEU HD22 1 1
15 45899 1 1 182 LEU HD23 H 13.970 16.956 -16.027 1.00 . A A . 181 LEU HD23 1 1
15 45900 1 1 182 LEU HG H 14.616 14.146 -15.061 1.00 . A A . 181 LEU HG 1 1
15 45901 1 1 182 LEU N N 14.027 12.590 -18.657 1.00 . A A . 181 LEU N 1 1
15 45902 1 1 182 LEU O O 12.973 12.181 -15.311 1.00 . A A . 181 LEU O 1 1
15 45903 1 1 183 LYS C C 10.288 11.065 -16.116 1.00 . A A . 182 LYS C 1 1
15 45904 1 1 183 LYS CA C 10.397 12.572 -16.387 1.00 . A A . 182 LYS CA 1 1
15 45905 1 1 183 LYS CB C 9.248 13.112 -17.262 1.00 . A A . 182 LYS CB 1 1
15 45906 1 1 183 LYS CD C 6.708 13.498 -17.434 1.00 . A A . 182 LYS CD 1 1
15 45907 1 1 183 LYS CE C 6.682 15.028 -17.304 1.00 . A A . 182 LYS CE 1 1
15 45908 1 1 183 LYS CG C 7.863 12.866 -16.638 1.00 . A A . 182 LYS CG 1 1
15 45909 1 1 183 LYS H H 11.693 13.348 -17.925 1.00 . A A . 182 LYS H 1 1
15 45910 1 1 183 LYS HA H 10.343 13.063 -15.415 1.00 . A A . 182 LYS HA 1 1
15 45911 1 1 183 LYS HB2 H 9.393 14.186 -17.391 1.00 . A A . 182 LYS HB2 1 1
15 45912 1 1 183 LYS HB3 H 9.282 12.640 -18.243 1.00 . A A . 182 LYS HB3 1 1
15 45913 1 1 183 LYS HD2 H 6.789 13.214 -18.484 1.00 . A A . 182 LYS HD2 1 1
15 45914 1 1 183 LYS HD3 H 5.771 13.098 -17.040 1.00 . A A . 182 LYS HD3 1 1
15 45915 1 1 183 LYS HE2 H 6.686 15.279 -16.241 1.00 . A A . 182 LYS HE2 1 1
15 45916 1 1 183 LYS HE3 H 7.587 15.443 -17.755 1.00 . A A . 182 LYS HE3 1 1
15 45917 1 1 183 LYS HG2 H 7.686 11.790 -16.595 1.00 . A A . 182 LYS HG2 1 1
15 45918 1 1 183 LYS HG3 H 7.848 13.254 -15.619 1.00 . A A . 182 LYS HG3 1 1
15 45919 1 1 183 LYS HZ1 H 5.463 16.637 -17.831 1.00 . A A . 182 LYS HZ1 1 1
15 45920 1 1 183 LYS HZ2 H 5.438 15.419 -18.929 1.00 . A A . 182 LYS HZ2 1 1
15 45921 1 1 183 LYS HZ3 H 4.628 15.270 -17.515 1.00 . A A . 182 LYS HZ3 1 1
15 45922 1 1 183 LYS N N 11.690 12.913 -17.006 1.00 . A A . 182 LYS N 1 1
15 45923 1 1 183 LYS NZ N 5.475 15.619 -17.940 1.00 . A A . 182 LYS NZ 1 1
15 45924 1 1 183 LYS O O 9.793 10.673 -15.060 1.00 . A A . 182 LYS O 1 1
15 45925 1 1 184 GLU C C 11.994 8.419 -15.712 1.00 . A A . 183 GLU C 1 1
15 45926 1 1 184 GLU CA C 10.931 8.772 -16.753 1.00 . A A . 183 GLU CA 1 1
15 45927 1 1 184 GLU CB C 11.219 7.991 -18.043 1.00 . A A . 183 GLU CB 1 1
15 45928 1 1 184 GLU CD C 9.851 6.918 -19.956 1.00 . A A . 183 GLU CD 1 1
15 45929 1 1 184 GLU CG C 10.082 8.153 -19.057 1.00 . A A . 183 GLU CG 1 1
15 45930 1 1 184 GLU H H 11.147 10.596 -17.888 1.00 . A A . 183 GLU H 1 1
15 45931 1 1 184 GLU HA H 9.990 8.425 -16.334 1.00 . A A . 183 GLU HA 1 1
15 45932 1 1 184 GLU HB2 H 12.155 8.326 -18.491 1.00 . A A . 183 GLU HB2 1 1
15 45933 1 1 184 GLU HB3 H 11.330 6.941 -17.773 1.00 . A A . 183 GLU HB3 1 1
15 45934 1 1 184 GLU HG2 H 9.169 8.361 -18.498 1.00 . A A . 183 GLU HG2 1 1
15 45935 1 1 184 GLU HG3 H 10.299 9.027 -19.665 1.00 . A A . 183 GLU HG3 1 1
15 45936 1 1 184 GLU N N 10.813 10.217 -17.006 1.00 . A A . 183 GLU N 1 1
15 45937 1 1 184 GLU O O 11.748 7.578 -14.845 1.00 . A A . 183 GLU O 1 1
15 45938 1 1 184 GLU OE1 O 9.657 7.090 -21.184 1.00 . A A . 183 GLU OE1 1 1
15 45939 1 1 184 GLU OE2 O 9.815 5.768 -19.450 1.00 . A A . 183 GLU OE2 1 1
15 45940 1 1 185 ALA C C 13.777 9.121 -13.339 1.00 . A A . 184 ALA C 1 1
15 45941 1 1 185 ALA CA C 14.232 8.859 -14.791 1.00 . A A . 184 ALA CA 1 1
15 45942 1 1 185 ALA CB C 15.436 9.732 -15.169 1.00 . A A . 184 ALA CB 1 1
15 45943 1 1 185 ALA H H 13.268 9.777 -16.493 1.00 . A A . 184 ALA H 1 1
15 45944 1 1 185 ALA HA H 14.538 7.814 -14.857 1.00 . A A . 184 ALA HA 1 1
15 45945 1 1 185 ALA HB1 H 15.740 9.521 -16.195 1.00 . A A . 184 ALA HB1 1 1
15 45946 1 1 185 ALA HB2 H 15.185 10.787 -15.075 1.00 . A A . 184 ALA HB2 1 1
15 45947 1 1 185 ALA HB3 H 16.269 9.510 -14.501 1.00 . A A . 184 ALA HB3 1 1
15 45948 1 1 185 ALA N N 13.149 9.084 -15.757 1.00 . A A . 184 ALA N 1 1
15 45949 1 1 185 ALA O O 14.163 8.391 -12.424 1.00 . A A . 184 ALA O 1 1
15 45950 1 1 186 LEU C C 10.998 9.896 -11.501 1.00 . A A . 185 LEU C 1 1
15 45951 1 1 186 LEU CA C 12.367 10.520 -11.827 1.00 . A A . 185 LEU CA 1 1
15 45952 1 1 186 LEU CB C 12.332 12.061 -11.754 1.00 . A A . 185 LEU CB 1 1
15 45953 1 1 186 LEU CD1 C 13.760 14.139 -11.874 1.00 . A A . 185 LEU CD1 1 1
15 45954 1 1 186 LEU CD2 C 14.068 12.549 -9.989 1.00 . A A . 185 LEU CD2 1 1
15 45955 1 1 186 LEU CG C 13.721 12.665 -11.477 1.00 . A A . 185 LEU CG 1 1
15 45956 1 1 186 LEU H H 12.762 10.771 -13.907 1.00 . A A . 185 LEU H 1 1
15 45957 1 1 186 LEU HA H 13.035 10.155 -11.047 1.00 . A A . 185 LEU HA 1 1
15 45958 1 1 186 LEU HB2 H 11.940 12.448 -12.697 1.00 . A A . 185 LEU HB2 1 1
15 45959 1 1 186 LEU HB3 H 11.654 12.388 -10.966 1.00 . A A . 185 LEU HB3 1 1
15 45960 1 1 186 LEU HD11 H 14.756 14.545 -11.696 1.00 . A A . 185 LEU HD11 1 1
15 45961 1 1 186 LEU HD12 H 13.526 14.236 -12.933 1.00 . A A . 185 LEU HD12 1 1
15 45962 1 1 186 LEU HD13 H 13.031 14.706 -11.300 1.00 . A A . 185 LEU HD13 1 1
15 45963 1 1 186 LEU HD21 H 13.350 13.109 -9.389 1.00 . A A . 185 LEU HD21 1 1
15 45964 1 1 186 LEU HD22 H 14.058 11.507 -9.674 1.00 . A A . 185 LEU HD22 1 1
15 45965 1 1 186 LEU HD23 H 15.065 12.943 -9.815 1.00 . A A . 185 LEU HD23 1 1
15 45966 1 1 186 LEU HG H 14.477 12.139 -12.062 1.00 . A A . 185 LEU HG 1 1
15 45967 1 1 186 LEU N N 12.920 10.130 -13.134 1.00 . A A . 185 LEU N 1 1
15 45968 1 1 186 LEU O O 10.427 10.210 -10.457 1.00 . A A . 185 LEU O 1 1
15 45969 1 1 187 SER C C 8.767 7.870 -10.921 1.00 . A A . 186 SER C 1 1
15 45970 1 1 187 SER CA C 9.073 8.534 -12.267 1.00 . A A . 186 SER CA 1 1
15 45971 1 1 187 SER CB C 8.800 7.573 -13.429 1.00 . A A . 186 SER CB 1 1
15 45972 1 1 187 SER H H 10.999 8.761 -13.171 1.00 . A A . 186 SER H 1 1
15 45973 1 1 187 SER HA H 8.404 9.387 -12.377 1.00 . A A . 186 SER HA 1 1
15 45974 1 1 187 SER HB2 H 8.969 8.102 -14.367 1.00 . A A . 186 SER HB2 1 1
15 45975 1 1 187 SER HB3 H 9.489 6.728 -13.373 1.00 . A A . 186 SER HB3 1 1
15 45976 1 1 187 SER HG H 7.291 6.643 -14.257 1.00 . A A . 186 SER HG 1 1
15 45977 1 1 187 SER N N 10.463 9.014 -12.353 1.00 . A A . 186 SER N 1 1
15 45978 1 1 187 SER O O 7.741 8.139 -10.302 1.00 . A A . 186 SER O 1 1
15 45979 1 1 187 SER OG O 7.467 7.091 -13.407 1.00 . A A . 186 SER OG 1 1
15 45980 1 1 188 GLU C C 9.598 7.385 -7.916 1.00 . A A . 187 GLU C 1 1
15 45981 1 1 188 GLU CA C 9.600 6.406 -9.107 1.00 . A A . 187 GLU CA 1 1
15 45982 1 1 188 GLU CB C 10.753 5.397 -9.009 1.00 . A A . 187 GLU CB 1 1
15 45983 1 1 188 GLU CD C 9.293 3.595 -10.130 1.00 . A A . 187 GLU CD 1 1
15 45984 1 1 188 GLU CG C 10.678 4.269 -10.057 1.00 . A A . 187 GLU CG 1 1
15 45985 1 1 188 GLU H H 10.513 6.869 -10.975 1.00 . A A . 187 GLU H 1 1
15 45986 1 1 188 GLU HA H 8.655 5.868 -9.053 1.00 . A A . 187 GLU HA 1 1
15 45987 1 1 188 GLU HB2 H 11.692 5.937 -9.157 1.00 . A A . 187 GLU HB2 1 1
15 45988 1 1 188 GLU HB3 H 10.754 4.956 -8.012 1.00 . A A . 187 GLU HB3 1 1
15 45989 1 1 188 GLU HG2 H 10.937 4.683 -11.034 1.00 . A A . 187 GLU HG2 1 1
15 45990 1 1 188 GLU HG3 H 11.436 3.520 -9.816 1.00 . A A . 187 GLU HG3 1 1
15 45991 1 1 188 GLU N N 9.702 7.071 -10.408 1.00 . A A . 187 GLU N 1 1
15 45992 1 1 188 GLU O O 8.782 7.247 -7.006 1.00 . A A . 187 GLU O 1 1
15 45993 1 1 188 GLU OE1 O 8.833 3.029 -9.109 1.00 . A A . 187 GLU OE1 1 1
15 45994 1 1 188 GLU OE2 O 8.647 3.637 -11.205 1.00 . A A . 187 GLU OE2 1 1
15 45995 1 1 189 GLU C C 9.171 10.338 -6.961 1.00 . A A . 188 GLU C 1 1
15 45996 1 1 189 GLU CA C 10.438 9.468 -6.893 1.00 . A A . 188 GLU CA 1 1
15 45997 1 1 189 GLU CB C 11.706 10.334 -6.980 1.00 . A A . 188 GLU CB 1 1
15 45998 1 1 189 GLU CD C 13.008 8.600 -5.589 1.00 . A A . 188 GLU CD 1 1
15 45999 1 1 189 GLU CG C 13.015 9.543 -6.805 1.00 . A A . 188 GLU CG 1 1
15 46000 1 1 189 GLU H H 11.127 8.451 -8.675 1.00 . A A . 188 GLU H 1 1
15 46001 1 1 189 GLU HA H 10.417 8.996 -5.913 1.00 . A A . 188 GLU HA 1 1
15 46002 1 1 189 GLU HB2 H 11.732 10.848 -7.942 1.00 . A A . 188 GLU HB2 1 1
15 46003 1 1 189 GLU HB3 H 11.657 11.095 -6.200 1.00 . A A . 188 GLU HB3 1 1
15 46004 1 1 189 GLU HG2 H 13.193 8.962 -7.713 1.00 . A A . 188 GLU HG2 1 1
15 46005 1 1 189 GLU HG3 H 13.841 10.252 -6.707 1.00 . A A . 188 GLU HG3 1 1
15 46006 1 1 189 GLU N N 10.451 8.413 -7.924 1.00 . A A . 188 GLU N 1 1
15 46007 1 1 189 GLU O O 8.625 10.719 -5.923 1.00 . A A . 188 GLU O 1 1
15 46008 1 1 189 GLU OE1 O 12.590 9.010 -4.482 1.00 . A A . 188 GLU OE1 1 1
15 46009 1 1 189 GLU OE2 O 13.438 7.428 -5.725 1.00 . A A . 188 GLU OE2 1 1
15 46010 1 1 190 ILE C C 6.208 10.419 -7.808 1.00 . A A . 189 ILE C 1 1
15 46011 1 1 190 ILE CA C 7.360 11.267 -8.368 1.00 . A A . 189 ILE CA 1 1
15 46012 1 1 190 ILE CB C 7.176 11.650 -9.856 1.00 . A A . 189 ILE CB 1 1
15 46013 1 1 190 ILE CD1 C 8.444 12.791 -11.781 1.00 . A A . 189 ILE CD1 1 1
15 46014 1 1 190 ILE CG1 C 8.204 12.734 -10.267 1.00 . A A . 189 ILE CG1 1 1
15 46015 1 1 190 ILE CG2 C 5.749 12.159 -10.133 1.00 . A A . 189 ILE CG2 1 1
15 46016 1 1 190 ILE H H 9.160 10.268 -8.982 1.00 . A A . 189 ILE H 1 1
15 46017 1 1 190 ILE HA H 7.364 12.193 -7.794 1.00 . A A . 189 ILE HA 1 1
15 46018 1 1 190 ILE HB H 7.344 10.760 -10.463 1.00 . A A . 189 ILE HB 1 1
15 46019 1 1 190 ILE HD11 H 8.788 11.819 -12.136 1.00 . A A . 189 ILE HD11 1 1
15 46020 1 1 190 ILE HD12 H 7.529 13.058 -12.303 1.00 . A A . 189 ILE HD12 1 1
15 46021 1 1 190 ILE HD13 H 9.207 13.539 -11.998 1.00 . A A . 189 ILE HD13 1 1
15 46022 1 1 190 ILE HG12 H 7.871 13.711 -9.916 1.00 . A A . 189 ILE HG12 1 1
15 46023 1 1 190 ILE HG13 H 9.168 12.533 -9.800 1.00 . A A . 189 ILE HG13 1 1
15 46024 1 1 190 ILE HG21 H 5.020 11.367 -9.959 1.00 . A A . 189 ILE HG21 1 1
15 46025 1 1 190 ILE HG22 H 5.522 13.004 -9.481 1.00 . A A . 189 ILE HG22 1 1
15 46026 1 1 190 ILE HG23 H 5.652 12.472 -11.172 1.00 . A A . 189 ILE HG23 1 1
15 46027 1 1 190 ILE N N 8.646 10.587 -8.165 1.00 . A A . 189 ILE N 1 1
15 46028 1 1 190 ILE O O 5.405 10.937 -7.034 1.00 . A A . 189 ILE O 1 1
15 46029 1 1 191 LYS C C 5.062 8.243 -6.018 1.00 . A A . 190 LYS C 1 1
15 46030 1 1 191 LYS CA C 5.131 8.184 -7.551 1.00 . A A . 190 LYS CA 1 1
15 46031 1 1 191 LYS CB C 5.413 6.746 -8.007 1.00 . A A . 190 LYS CB 1 1
15 46032 1 1 191 LYS CD C 5.566 5.232 -10.014 1.00 . A A . 190 LYS CD 1 1
15 46033 1 1 191 LYS CE C 5.391 5.234 -11.528 1.00 . A A . 190 LYS CE 1 1
15 46034 1 1 191 LYS CG C 4.994 6.542 -9.467 1.00 . A A . 190 LYS CG 1 1
15 46035 1 1 191 LYS H H 6.830 8.749 -8.765 1.00 . A A . 190 LYS H 1 1
15 46036 1 1 191 LYS HA H 4.152 8.460 -7.945 1.00 . A A . 190 LYS HA 1 1
15 46037 1 1 191 LYS HB2 H 6.474 6.528 -7.886 1.00 . A A . 190 LYS HB2 1 1
15 46038 1 1 191 LYS HB3 H 4.848 6.045 -7.390 1.00 . A A . 190 LYS HB3 1 1
15 46039 1 1 191 LYS HD2 H 6.629 5.172 -9.782 1.00 . A A . 190 LYS HD2 1 1
15 46040 1 1 191 LYS HD3 H 5.047 4.382 -9.568 1.00 . A A . 190 LYS HD3 1 1
15 46041 1 1 191 LYS HE2 H 4.323 5.261 -11.757 1.00 . A A . 190 LYS HE2 1 1
15 46042 1 1 191 LYS HE3 H 5.837 6.159 -11.906 1.00 . A A . 190 LYS HE3 1 1
15 46043 1 1 191 LYS HG2 H 3.905 6.522 -9.534 1.00 . A A . 190 LYS HG2 1 1
15 46044 1 1 191 LYS HG3 H 5.354 7.373 -10.071 1.00 . A A . 190 LYS HG3 1 1
15 46045 1 1 191 LYS HZ1 H 6.021 4.104 -13.154 1.00 . A A . 190 LYS HZ1 1 1
15 46046 1 1 191 LYS HZ2 H 7.028 3.992 -11.863 1.00 . A A . 190 LYS HZ2 1 1
15 46047 1 1 191 LYS HZ3 H 5.603 3.194 -11.861 1.00 . A A . 190 LYS HZ3 1 1
15 46048 1 1 191 LYS N N 6.150 9.110 -8.099 1.00 . A A . 190 LYS N 1 1
15 46049 1 1 191 LYS NZ N 6.047 4.054 -12.146 1.00 . A A . 190 LYS NZ 1 1
15 46050 1 1 191 LYS O O 3.970 8.363 -5.456 1.00 . A A . 190 LYS O 1 1
15 46051 1 1 192 LYS C C 5.792 9.715 -3.383 1.00 . A A . 191 LYS C 1 1
15 46052 1 1 192 LYS CA C 6.345 8.374 -3.882 1.00 . A A . 191 LYS CA 1 1
15 46053 1 1 192 LYS CB C 7.819 8.236 -3.456 1.00 . A A . 191 LYS CB 1 1
15 46054 1 1 192 LYS CD C 9.934 6.868 -3.540 1.00 . A A . 191 LYS CD 1 1
15 46055 1 1 192 LYS CE C 10.573 5.581 -4.073 1.00 . A A . 191 LYS CE 1 1
15 46056 1 1 192 LYS CG C 8.407 6.835 -3.694 1.00 . A A . 191 LYS CG 1 1
15 46057 1 1 192 LYS H H 7.065 8.139 -5.902 1.00 . A A . 191 LYS H 1 1
15 46058 1 1 192 LYS HA H 5.765 7.589 -3.393 1.00 . A A . 191 LYS HA 1 1
15 46059 1 1 192 LYS HB2 H 8.410 8.971 -4.003 1.00 . A A . 191 LYS HB2 1 1
15 46060 1 1 192 LYS HB3 H 7.909 8.466 -2.392 1.00 . A A . 191 LYS HB3 1 1
15 46061 1 1 192 LYS HD2 H 10.331 7.707 -4.108 1.00 . A A . 191 LYS HD2 1 1
15 46062 1 1 192 LYS HD3 H 10.191 7.005 -2.488 1.00 . A A . 191 LYS HD3 1 1
15 46063 1 1 192 LYS HE2 H 10.219 4.737 -3.474 1.00 . A A . 191 LYS HE2 1 1
15 46064 1 1 192 LYS HE3 H 10.240 5.426 -5.103 1.00 . A A . 191 LYS HE3 1 1
15 46065 1 1 192 LYS HG2 H 7.978 6.132 -2.976 1.00 . A A . 191 LYS HG2 1 1
15 46066 1 1 192 LYS HG3 H 8.154 6.492 -4.694 1.00 . A A . 191 LYS HG3 1 1
15 46067 1 1 192 LYS HZ1 H 12.474 4.793 -4.357 1.00 . A A . 191 LYS HZ1 1 1
15 46068 1 1 192 LYS HZ2 H 12.416 6.404 -4.627 1.00 . A A . 191 LYS HZ2 1 1
15 46069 1 1 192 LYS HZ3 H 12.391 5.826 -3.093 1.00 . A A . 191 LYS HZ3 1 1
15 46070 1 1 192 LYS N N 6.222 8.235 -5.347 1.00 . A A . 191 LYS N 1 1
15 46071 1 1 192 LYS NZ N 12.057 5.654 -4.032 1.00 . A A . 191 LYS NZ 1 1
15 46072 1 1 192 LYS O O 5.047 9.742 -2.406 1.00 . A A . 191 LYS O 1 1
15 46073 1 1 193 ALA C C 4.241 12.497 -3.966 1.00 . A A . 192 ALA C 1 1
15 46074 1 1 193 ALA CA C 5.725 12.169 -3.680 1.00 . A A . 192 ALA CA 1 1
15 46075 1 1 193 ALA CB C 6.658 13.147 -4.399 1.00 . A A . 192 ALA CB 1 1
15 46076 1 1 193 ALA H H 6.765 10.721 -4.844 1.00 . A A . 192 ALA H 1 1
15 46077 1 1 193 ALA HA H 5.880 12.289 -2.605 1.00 . A A . 192 ALA HA 1 1
15 46078 1 1 193 ALA HB1 H 6.472 13.121 -5.475 1.00 . A A . 192 ALA HB1 1 1
15 46079 1 1 193 ALA HB2 H 6.482 14.155 -4.024 1.00 . A A . 192 ALA HB2 1 1
15 46080 1 1 193 ALA HB3 H 7.696 12.877 -4.206 1.00 . A A . 192 ALA HB3 1 1
15 46081 1 1 193 ALA N N 6.137 10.815 -4.054 1.00 . A A . 192 ALA N 1 1
15 46082 1 1 193 ALA O O 3.645 13.304 -3.246 1.00 . A A . 192 ALA O 1 1
15 46083 1 1 194 GLN C C 1.234 11.404 -4.360 1.00 . A A . 193 GLN C 1 1
15 46084 1 1 194 GLN CA C 2.203 12.110 -5.319 1.00 . A A . 193 GLN CA 1 1
15 46085 1 1 194 GLN CB C 1.923 11.663 -6.765 1.00 . A A . 193 GLN CB 1 1
15 46086 1 1 194 GLN CD C 1.833 12.808 -9.087 1.00 . A A . 193 GLN CD 1 1
15 46087 1 1 194 GLN CG C 2.594 12.609 -7.773 1.00 . A A . 193 GLN CG 1 1
15 46088 1 1 194 GLN H H 4.102 11.149 -5.489 1.00 . A A . 193 GLN H 1 1
15 46089 1 1 194 GLN HA H 1.988 13.177 -5.249 1.00 . A A . 193 GLN HA 1 1
15 46090 1 1 194 GLN HB2 H 2.273 10.640 -6.924 1.00 . A A . 193 GLN HB2 1 1
15 46091 1 1 194 GLN HB3 H 0.843 11.693 -6.913 1.00 . A A . 193 GLN HB3 1 1
15 46092 1 1 194 GLN HE21 H 3.012 14.361 -9.598 1.00 . A A . 193 GLN HE21 1 1
15 46093 1 1 194 GLN HE22 H 1.744 13.933 -10.742 1.00 . A A . 193 GLN HE22 1 1
15 46094 1 1 194 GLN HG2 H 2.708 13.578 -7.296 1.00 . A A . 193 GLN HG2 1 1
15 46095 1 1 194 GLN HG3 H 3.588 12.248 -8.012 1.00 . A A . 193 GLN HG3 1 1
15 46096 1 1 194 GLN N N 3.620 11.887 -4.984 1.00 . A A . 193 GLN N 1 1
15 46097 1 1 194 GLN NE2 N 2.235 13.783 -9.874 1.00 . A A . 193 GLN NE2 1 1
15 46098 1 1 194 GLN O O 0.163 11.933 -4.059 1.00 . A A . 193 GLN O 1 1
15 46099 1 1 194 GLN OE1 O 0.891 12.109 -9.440 1.00 . A A . 193 GLN OE1 1 1
15 46100 1 1 195 ARG C C 0.888 10.246 -1.491 1.00 . A A . 194 ARG C 1 1
15 46101 1 1 195 ARG CA C 0.843 9.499 -2.826 1.00 . A A . 194 ARG CA 1 1
15 46102 1 1 195 ARG CB C 1.342 8.053 -2.675 1.00 . A A . 194 ARG CB 1 1
15 46103 1 1 195 ARG CD C 1.241 5.701 -3.650 1.00 . A A . 194 ARG CD 1 1
15 46104 1 1 195 ARG CG C 0.962 7.190 -3.891 1.00 . A A . 194 ARG CG 1 1
15 46105 1 1 195 ARG CZ C 0.351 3.907 -2.141 1.00 . A A . 194 ARG CZ 1 1
15 46106 1 1 195 ARG H H 2.499 9.860 -4.145 1.00 . A A . 194 ARG H 1 1
15 46107 1 1 195 ARG HA H -0.202 9.460 -3.140 1.00 . A A . 194 ARG HA 1 1
15 46108 1 1 195 ARG HB2 H 2.426 8.043 -2.541 1.00 . A A . 194 ARG HB2 1 1
15 46109 1 1 195 ARG HB3 H 0.886 7.625 -1.782 1.00 . A A . 194 ARG HB3 1 1
15 46110 1 1 195 ARG HD2 H 1.115 5.171 -4.597 1.00 . A A . 194 ARG HD2 1 1
15 46111 1 1 195 ARG HD3 H 2.275 5.586 -3.320 1.00 . A A . 194 ARG HD3 1 1
15 46112 1 1 195 ARG HE H -0.432 5.717 -2.324 1.00 . A A . 194 ARG HE 1 1
15 46113 1 1 195 ARG HG2 H -0.099 7.316 -4.118 1.00 . A A . 194 ARG HG2 1 1
15 46114 1 1 195 ARG HG3 H 1.534 7.520 -4.757 1.00 . A A . 194 ARG HG3 1 1
15 46115 1 1 195 ARG HH11 H 1.931 3.286 -3.191 1.00 . A A . 194 ARG HH11 1 1
15 46116 1 1 195 ARG HH12 H 1.252 2.108 -2.100 1.00 . A A . 194 ARG HH12 1 1
15 46117 1 1 195 ARG HH21 H -1.238 4.183 -0.943 1.00 . A A . 194 ARG HH21 1 1
15 46118 1 1 195 ARG HH22 H -0.500 2.610 -0.866 1.00 . A A . 194 ARG HH22 1 1
15 46119 1 1 195 ARG N N 1.608 10.226 -3.849 1.00 . A A . 194 ARG N 1 1
15 46120 1 1 195 ARG NE N 0.316 5.126 -2.648 1.00 . A A . 194 ARG NE 1 1
15 46121 1 1 195 ARG NH1 N 1.248 3.032 -2.499 1.00 . A A . 194 ARG NH1 1 1
15 46122 1 1 195 ARG NH2 N -0.527 3.539 -1.252 1.00 . A A . 194 ARG NH2 1 1
15 46123 1 1 195 ARG O O 1.956 10.486 -0.930 1.00 . A A . 194 ARG O 1 1
15 46124 1 1 196 THR C C -0.078 12.806 0.278 1.00 . A A . 195 THR C 1 1
15 46125 1 1 196 THR CA C -0.594 11.353 0.248 1.00 . A A . 195 THR CA 1 1
15 46126 1 1 196 THR CB C -0.160 10.564 1.502 1.00 . A A . 195 THR CB 1 1
15 46127 1 1 196 THR CG2 C -0.529 11.249 2.820 1.00 . A A . 195 THR CG2 1 1
15 46128 1 1 196 THR H H -1.079 10.366 -1.584 1.00 . A A . 195 THR H 1 1
15 46129 1 1 196 THR HA H -1.679 11.433 0.310 1.00 . A A . 195 THR HA 1 1
15 46130 1 1 196 THR HB H 0.920 10.415 1.485 1.00 . A A . 195 THR HB 1 1
15 46131 1 1 196 THR HG1 H -0.489 8.799 0.751 1.00 . A A . 195 THR HG1 1 1
15 46132 1 1 196 THR HG21 H 0.033 12.176 2.934 1.00 . A A . 195 THR HG21 1 1
15 46133 1 1 196 THR HG22 H -1.597 11.465 2.842 1.00 . A A . 195 THR HG22 1 1
15 46134 1 1 196 THR HG23 H -0.278 10.593 3.655 1.00 . A A . 195 THR HG23 1 1
15 46135 1 1 196 THR N N -0.297 10.594 -0.991 1.00 . A A . 195 THR N 1 1
15 46136 1 1 196 THR O O -0.826 13.702 0.674 1.00 . A A . 195 THR O 1 1
15 46137 1 1 196 THR OG1 O -0.800 9.302 1.523 1.00 . A A . 195 THR OG1 1 1
15 46138 1 1 197 GLY C C 1.168 15.340 -1.215 1.00 . A A . 196 GLY C 1 1
15 46139 1 1 197 GLY CA C 1.781 14.400 -0.169 1.00 . A A . 196 GLY CA 1 1
15 46140 1 1 197 GLY H H 1.727 12.283 -0.452 1.00 . A A . 196 GLY H 1 1
15 46141 1 1 197 GLY HA2 H 1.691 14.859 0.815 1.00 . A A . 196 GLY HA2 1 1
15 46142 1 1 197 GLY HA3 H 2.840 14.286 -0.396 1.00 . A A . 196 GLY HA3 1 1
15 46143 1 1 197 GLY N N 1.162 13.068 -0.150 1.00 . A A . 196 GLY N 1 1
15 46144 1 1 197 GLY O O 0.566 16.356 -0.855 1.00 . A A . 196 GLY O 1 1
15 46145 1 1 198 ALA C C 1.221 17.217 -3.682 1.00 . A A . 197 ALA C 1 1
15 46146 1 1 198 ALA CA C 0.821 15.720 -3.678 1.00 . A A . 197 ALA CA 1 1
15 46147 1 1 198 ALA CB C -0.687 15.448 -3.843 1.00 . A A . 197 ALA CB 1 1
15 46148 1 1 198 ALA H H 1.886 14.166 -2.679 1.00 . A A . 197 ALA H 1 1
15 46149 1 1 198 ALA HA H 1.316 15.294 -4.550 1.00 . A A . 197 ALA HA 1 1
15 46150 1 1 198 ALA HB1 H -0.878 14.375 -3.854 1.00 . A A . 197 ALA HB1 1 1
15 46151 1 1 198 ALA HB2 H -1.242 15.900 -3.020 1.00 . A A . 197 ALA HB2 1 1
15 46152 1 1 198 ALA HB3 H -1.037 15.874 -4.784 1.00 . A A . 197 ALA HB3 1 1
15 46153 1 1 198 ALA N N 1.313 14.983 -2.499 1.00 . A A . 197 ALA N 1 1
15 46154 1 1 198 ALA O O 2.413 17.496 -3.419 1.00 . A A . 197 ALA O 1 1
15 46155 1 1 198 ALA OXT O 0.376 18.096 -3.973 1.00 . A A . 197 ALA OXT 1 1
16 46156 1 1 1 HIS C C 5.074 3.304 4.452 1.00 . A A . 0 HIS C 1 1
16 46157 1 1 1 HIS CA C 3.904 2.939 5.379 1.00 . A A . 0 HIS CA 1 1
16 46158 1 1 1 HIS CB C 4.319 2.784 6.860 1.00 . A A . 0 HIS CB 1 1
16 46159 1 1 1 HIS CD2 C 6.431 1.371 7.285 1.00 . A A . 0 HIS CD2 1 1
16 46160 1 1 1 HIS CE1 C 5.521 -0.560 7.816 1.00 . A A . 0 HIS CE1 1 1
16 46161 1 1 1 HIS CG C 5.069 1.519 7.224 1.00 . A A . 0 HIS CG 1 1
16 46162 1 1 1 HIS H1 H 2.422 1.512 5.477 1.00 . A A . 0 HIS H1 1 1
16 46163 1 1 1 HIS H2 H 3.811 0.962 4.793 1.00 . A A . 0 HIS H2 1 1
16 46164 1 1 1 HIS H3 H 2.797 1.958 3.951 1.00 . A A . 0 HIS H3 1 1
16 46165 1 1 1 HIS HA H 3.212 3.781 5.341 1.00 . A A . 0 HIS HA 1 1
16 46166 1 1 1 HIS HB2 H 4.923 3.646 7.147 1.00 . A A . 0 HIS HB2 1 1
16 46167 1 1 1 HIS HB3 H 3.415 2.819 7.469 1.00 . A A . 0 HIS HB3 1 1
16 46168 1 1 1 HIS HD1 H 3.534 0.083 7.678 1.00 . A A . 0 HIS HD1 1 1
16 46169 1 1 1 HIS HD2 H 7.161 2.146 7.080 1.00 . A A . 0 HIS HD2 1 1
16 46170 1 1 1 HIS HE1 H 5.389 -1.593 8.126 1.00 . A A . 0 HIS HE1 1 1
16 46171 1 1 1 HIS N N 3.186 1.750 4.865 1.00 . A A . 0 HIS N 1 1
16 46172 1 1 1 HIS ND1 N 4.519 0.297 7.557 1.00 . A A . 0 HIS ND1 1 1
16 46173 1 1 1 HIS NE2 N 6.710 0.049 7.659 1.00 . A A . 0 HIS NE2 1 1
16 46174 1 1 1 HIS O O 6.200 2.834 4.616 1.00 . A A . 0 HIS O 1 1
16 46175 1 1 2 MET C C 6.828 5.586 3.122 1.00 . A A . 1 MET C 1 1
16 46176 1 1 2 MET CA C 5.794 4.641 2.472 1.00 . A A . 1 MET CA 1 1
16 46177 1 1 2 MET CB C 5.013 5.284 1.306 1.00 . A A . 1 MET CB 1 1
16 46178 1 1 2 MET CE C 6.272 4.106 -1.556 1.00 . A A . 1 MET CE 1 1
16 46179 1 1 2 MET CG C 5.835 6.122 0.318 1.00 . A A . 1 MET CG 1 1
16 46180 1 1 2 MET H H 3.851 4.471 3.343 1.00 . A A . 1 MET H 1 1
16 46181 1 1 2 MET HA H 6.341 3.788 2.067 1.00 . A A . 1 MET HA 1 1
16 46182 1 1 2 MET HB2 H 4.508 4.489 0.758 1.00 . A A . 1 MET HB2 1 1
16 46183 1 1 2 MET HB3 H 4.239 5.934 1.710 1.00 . A A . 1 MET HB3 1 1
16 46184 1 1 2 MET HE1 H 6.967 3.530 -2.168 1.00 . A A . 1 MET HE1 1 1
16 46185 1 1 2 MET HE2 H 5.696 3.421 -0.935 1.00 . A A . 1 MET HE2 1 1
16 46186 1 1 2 MET HE3 H 5.596 4.660 -2.208 1.00 . A A . 1 MET HE3 1 1
16 46187 1 1 2 MET HG2 H 5.158 6.498 -0.450 1.00 . A A . 1 MET HG2 1 1
16 46188 1 1 2 MET HG3 H 6.230 6.989 0.845 1.00 . A A . 1 MET HG3 1 1
16 46189 1 1 2 MET N N 4.809 4.141 3.445 1.00 . A A . 1 MET N 1 1
16 46190 1 1 2 MET O O 6.477 6.454 3.927 1.00 . A A . 1 MET O 1 1
16 46191 1 1 2 MET SD S 7.202 5.264 -0.510 1.00 . A A . 1 MET SD 1 1
16 46192 1 1 3 SER C C 9.455 7.566 2.481 1.00 . A A . 2 SER C 1 1
16 46193 1 1 3 SER CA C 9.238 6.247 3.250 1.00 . A A . 2 SER CA 1 1
16 46194 1 1 3 SER CB C 10.510 5.393 3.197 1.00 . A A . 2 SER CB 1 1
16 46195 1 1 3 SER H H 8.334 4.705 2.098 1.00 . A A . 2 SER H 1 1
16 46196 1 1 3 SER HA H 9.058 6.510 4.293 1.00 . A A . 2 SER HA 1 1
16 46197 1 1 3 SER HB2 H 11.362 5.986 3.534 1.00 . A A . 2 SER HB2 1 1
16 46198 1 1 3 SER HB3 H 10.392 4.541 3.870 1.00 . A A . 2 SER HB3 1 1
16 46199 1 1 3 SER HG H 11.548 4.368 1.887 1.00 . A A . 2 SER HG 1 1
16 46200 1 1 3 SER N N 8.105 5.436 2.760 1.00 . A A . 2 SER N 1 1
16 46201 1 1 3 SER O O 10.205 8.435 2.934 1.00 . A A . 2 SER O 1 1
16 46202 1 1 3 SER OG O 10.743 4.922 1.878 1.00 . A A . 2 SER OG 1 1
16 46203 1 1 4 GLY C C 10.099 8.884 -0.488 1.00 . A A . 3 GLY C 1 1
16 46204 1 1 4 GLY CA C 8.890 8.917 0.468 1.00 . A A . 3 GLY CA 1 1
16 46205 1 1 4 GLY H H 8.248 6.955 0.997 1.00 . A A . 3 GLY H 1 1
16 46206 1 1 4 GLY HA2 H 7.981 8.993 -0.130 1.00 . A A . 3 GLY HA2 1 1
16 46207 1 1 4 GLY HA3 H 8.956 9.816 1.083 1.00 . A A . 3 GLY HA3 1 1
16 46208 1 1 4 GLY N N 8.784 7.740 1.336 1.00 . A A . 3 GLY N 1 1
16 46209 1 1 4 GLY O O 10.891 7.936 -0.468 1.00 . A A . 3 GLY O 1 1
16 46210 1 1 5 PRO C C 12.681 10.249 -1.743 1.00 . A A . 4 PRO C 1 1
16 46211 1 1 5 PRO CA C 11.301 9.969 -2.366 1.00 . A A . 4 PRO CA 1 1
16 46212 1 1 5 PRO CB C 10.887 11.103 -3.302 1.00 . A A . 4 PRO CB 1 1
16 46213 1 1 5 PRO CD C 9.377 11.070 -1.456 1.00 . A A . 4 PRO CD 1 1
16 46214 1 1 5 PRO CG C 10.115 12.041 -2.374 1.00 . A A . 4 PRO CG 1 1
16 46215 1 1 5 PRO HA H 11.356 9.038 -2.931 1.00 . A A . 4 PRO HA 1 1
16 46216 1 1 5 PRO HB2 H 11.749 11.595 -3.754 1.00 . A A . 4 PRO HB2 1 1
16 46217 1 1 5 PRO HB3 H 10.219 10.718 -4.071 1.00 . A A . 4 PRO HB3 1 1
16 46218 1 1 5 PRO HD2 H 9.219 11.529 -0.479 1.00 . A A . 4 PRO HD2 1 1
16 46219 1 1 5 PRO HD3 H 8.422 10.793 -1.901 1.00 . A A . 4 PRO HD3 1 1
16 46220 1 1 5 PRO HG2 H 10.820 12.629 -1.788 1.00 . A A . 4 PRO HG2 1 1
16 46221 1 1 5 PRO HG3 H 9.428 12.690 -2.915 1.00 . A A . 4 PRO HG3 1 1
16 46222 1 1 5 PRO N N 10.231 9.893 -1.368 1.00 . A A . 4 PRO N 1 1
16 46223 1 1 5 PRO O O 12.791 10.879 -0.686 1.00 . A A . 4 PRO O 1 1
16 46224 1 1 6 ARG C C 15.549 11.517 -2.787 1.00 . A A . 5 ARG C 1 1
16 46225 1 1 6 ARG CA C 15.148 10.172 -2.134 1.00 . A A . 5 ARG CA 1 1
16 46226 1 1 6 ARG CB C 16.030 8.971 -2.545 1.00 . A A . 5 ARG CB 1 1
16 46227 1 1 6 ARG CD C 17.011 7.642 -4.471 1.00 . A A . 5 ARG CD 1 1
16 46228 1 1 6 ARG CG C 16.556 9.021 -3.990 1.00 . A A . 5 ARG CG 1 1
16 46229 1 1 6 ARG CZ C 15.871 5.518 -5.131 1.00 . A A . 5 ARG CZ 1 1
16 46230 1 1 6 ARG H H 13.574 9.339 -3.317 1.00 . A A . 5 ARG H 1 1
16 46231 1 1 6 ARG HA H 15.242 10.300 -1.054 1.00 . A A . 5 ARG HA 1 1
16 46232 1 1 6 ARG HB2 H 16.887 8.902 -1.876 1.00 . A A . 5 ARG HB2 1 1
16 46233 1 1 6 ARG HB3 H 15.457 8.053 -2.394 1.00 . A A . 5 ARG HB3 1 1
16 46234 1 1 6 ARG HD2 H 17.620 7.769 -5.368 1.00 . A A . 5 ARG HD2 1 1
16 46235 1 1 6 ARG HD3 H 17.620 7.175 -3.695 1.00 . A A . 5 ARG HD3 1 1
16 46236 1 1 6 ARG HE H 14.939 7.240 -4.772 1.00 . A A . 5 ARG HE 1 1
16 46237 1 1 6 ARG HG2 H 15.789 9.401 -4.666 1.00 . A A . 5 ARG HG2 1 1
16 46238 1 1 6 ARG HG3 H 17.410 9.691 -4.019 1.00 . A A . 5 ARG HG3 1 1
16 46239 1 1 6 ARG HH11 H 17.819 5.231 -4.800 1.00 . A A . 5 ARG HH11 1 1
16 46240 1 1 6 ARG HH12 H 16.945 3.830 -5.355 1.00 . A A . 5 ARG HH12 1 1
16 46241 1 1 6 ARG HH21 H 13.955 5.527 -5.684 1.00 . A A . 5 ARG HH21 1 1
16 46242 1 1 6 ARG HH22 H 14.773 3.975 -5.798 1.00 . A A . 5 ARG HH22 1 1
16 46243 1 1 6 ARG N N 13.745 9.826 -2.436 1.00 . A A . 5 ARG N 1 1
16 46244 1 1 6 ARG NE N 15.852 6.793 -4.797 1.00 . A A . 5 ARG NE 1 1
16 46245 1 1 6 ARG NH1 N 16.960 4.802 -5.098 1.00 . A A . 5 ARG NH1 1 1
16 46246 1 1 6 ARG NH2 N 14.775 4.941 -5.521 1.00 . A A . 5 ARG NH2 1 1
16 46247 1 1 6 ARG O O 14.836 11.980 -3.685 1.00 . A A . 5 ARG O 1 1
16 46248 1 1 7 PRO C C 17.570 13.123 -4.504 1.00 . A A . 6 PRO C 1 1
16 46249 1 1 7 PRO CA C 17.147 13.378 -3.045 1.00 . A A . 6 PRO CA 1 1
16 46250 1 1 7 PRO CB C 18.305 13.885 -2.178 1.00 . A A . 6 PRO CB 1 1
16 46251 1 1 7 PRO CD C 17.556 11.784 -1.297 1.00 . A A . 6 PRO CD 1 1
16 46252 1 1 7 PRO CG C 18.814 12.635 -1.464 1.00 . A A . 6 PRO CG 1 1
16 46253 1 1 7 PRO HA H 16.352 14.122 -3.044 1.00 . A A . 6 PRO HA 1 1
16 46254 1 1 7 PRO HB2 H 19.089 14.364 -2.765 1.00 . A A . 6 PRO HB2 1 1
16 46255 1 1 7 PRO HB3 H 17.920 14.578 -1.432 1.00 . A A . 6 PRO HB3 1 1
16 46256 1 1 7 PRO HD2 H 17.830 10.732 -1.338 1.00 . A A . 6 PRO HD2 1 1
16 46257 1 1 7 PRO HD3 H 17.077 12.011 -0.343 1.00 . A A . 6 PRO HD3 1 1
16 46258 1 1 7 PRO HG2 H 19.532 12.115 -2.098 1.00 . A A . 6 PRO HG2 1 1
16 46259 1 1 7 PRO HG3 H 19.263 12.878 -0.499 1.00 . A A . 6 PRO HG3 1 1
16 46260 1 1 7 PRO N N 16.663 12.161 -2.386 1.00 . A A . 6 PRO N 1 1
16 46261 1 1 7 PRO O O 17.977 12.012 -4.857 1.00 . A A . 6 PRO O 1 1
16 46262 1 1 8 VAL C C 19.166 15.067 -6.945 1.00 . A A . 7 VAL C 1 1
16 46263 1 1 8 VAL CA C 17.997 14.104 -6.755 1.00 . A A . 7 VAL CA 1 1
16 46264 1 1 8 VAL CB C 16.854 14.357 -7.766 1.00 . A A . 7 VAL CB 1 1
16 46265 1 1 8 VAL CG1 C 16.123 15.690 -7.593 1.00 . A A . 7 VAL CG1 1 1
16 46266 1 1 8 VAL CG2 C 17.354 14.315 -9.218 1.00 . A A . 7 VAL CG2 1 1
16 46267 1 1 8 VAL H H 17.353 15.086 -5.005 1.00 . A A . 7 VAL H 1 1
16 46268 1 1 8 VAL HA H 18.375 13.105 -6.962 1.00 . A A . 7 VAL HA 1 1
16 46269 1 1 8 VAL HB H 16.120 13.564 -7.635 1.00 . A A . 7 VAL HB 1 1
16 46270 1 1 8 VAL HG11 H 15.279 15.736 -8.282 1.00 . A A . 7 VAL HG11 1 1
16 46271 1 1 8 VAL HG12 H 15.739 15.773 -6.579 1.00 . A A . 7 VAL HG12 1 1
16 46272 1 1 8 VAL HG13 H 16.794 16.521 -7.802 1.00 . A A . 7 VAL HG13 1 1
16 46273 1 1 8 VAL HG21 H 18.021 15.152 -9.423 1.00 . A A . 7 VAL HG21 1 1
16 46274 1 1 8 VAL HG22 H 17.886 13.385 -9.405 1.00 . A A . 7 VAL HG22 1 1
16 46275 1 1 8 VAL HG23 H 16.504 14.376 -9.898 1.00 . A A . 7 VAL HG23 1 1
16 46276 1 1 8 VAL N N 17.529 14.150 -5.358 1.00 . A A . 7 VAL N 1 1
16 46277 1 1 8 VAL O O 19.098 16.232 -6.549 1.00 . A A . 7 VAL O 1 1
16 46278 1 1 9 VAL C C 21.357 15.591 -9.464 1.00 . A A . 8 VAL C 1 1
16 46279 1 1 9 VAL CA C 21.413 15.365 -7.956 1.00 . A A . 8 VAL CA 1 1
16 46280 1 1 9 VAL CB C 22.712 14.676 -7.499 1.00 . A A . 8 VAL CB 1 1
16 46281 1 1 9 VAL CG1 C 23.958 15.426 -7.976 1.00 . A A . 8 VAL CG1 1 1
16 46282 1 1 9 VAL CG2 C 22.784 14.609 -5.968 1.00 . A A . 8 VAL CG2 1 1
16 46283 1 1 9 VAL H H 20.204 13.614 -7.890 1.00 . A A . 8 VAL H 1 1
16 46284 1 1 9 VAL HA H 21.392 16.345 -7.480 1.00 . A A . 8 VAL HA 1 1
16 46285 1 1 9 VAL HB H 22.735 13.662 -7.895 1.00 . A A . 8 VAL HB 1 1
16 46286 1 1 9 VAL HG11 H 24.854 14.929 -7.604 1.00 . A A . 8 VAL HG11 1 1
16 46287 1 1 9 VAL HG12 H 23.997 15.441 -9.064 1.00 . A A . 8 VAL HG12 1 1
16 46288 1 1 9 VAL HG13 H 23.937 16.449 -7.599 1.00 . A A . 8 VAL HG13 1 1
16 46289 1 1 9 VAL HG21 H 21.923 14.077 -5.574 1.00 . A A . 8 VAL HG21 1 1
16 46290 1 1 9 VAL HG22 H 23.687 14.080 -5.662 1.00 . A A . 8 VAL HG22 1 1
16 46291 1 1 9 VAL HG23 H 22.795 15.615 -5.546 1.00 . A A . 8 VAL HG23 1 1
16 46292 1 1 9 VAL N N 20.238 14.576 -7.565 1.00 . A A . 8 VAL N 1 1
16 46293 1 1 9 VAL O O 21.505 14.648 -10.245 1.00 . A A . 8 VAL O 1 1
16 46294 1 1 10 LEU C C 22.336 17.901 -11.688 1.00 . A A . 9 LEU C 1 1
16 46295 1 1 10 LEU CA C 21.003 17.275 -11.256 1.00 . A A . 9 LEU CA 1 1
16 46296 1 1 10 LEU CB C 19.843 18.298 -11.380 1.00 . A A . 9 LEU CB 1 1
16 46297 1 1 10 LEU CD1 C 19.545 17.879 -13.892 1.00 . A A . 9 LEU CD1 1 1
16 46298 1 1 10 LEU CD2 C 17.922 16.895 -12.259 1.00 . A A . 9 LEU CD2 1 1
16 46299 1 1 10 LEU CG C 18.853 18.074 -12.539 1.00 . A A . 9 LEU CG 1 1
16 46300 1 1 10 LEU H H 21.007 17.539 -9.133 1.00 . A A . 9 LEU H 1 1
16 46301 1 1 10 LEU HA H 20.802 16.407 -11.882 1.00 . A A . 9 LEU HA 1 1
16 46302 1 1 10 LEU HB2 H 19.264 18.310 -10.453 1.00 . A A . 9 LEU HB2 1 1
16 46303 1 1 10 LEU HB3 H 20.259 19.299 -11.489 1.00 . A A . 9 LEU HB3 1 1
16 46304 1 1 10 LEU HD11 H 18.795 17.888 -14.683 1.00 . A A . 9 LEU HD11 1 1
16 46305 1 1 10 LEU HD12 H 20.245 18.697 -14.070 1.00 . A A . 9 LEU HD12 1 1
16 46306 1 1 10 LEU HD13 H 20.075 16.929 -13.928 1.00 . A A . 9 LEU HD13 1 1
16 46307 1 1 10 LEU HD21 H 17.256 16.740 -13.107 1.00 . A A . 9 LEU HD21 1 1
16 46308 1 1 10 LEU HD22 H 18.494 15.990 -12.075 1.00 . A A . 9 LEU HD22 1 1
16 46309 1 1 10 LEU HD23 H 17.318 17.112 -11.377 1.00 . A A . 9 LEU HD23 1 1
16 46310 1 1 10 LEU HG H 18.232 18.967 -12.615 1.00 . A A . 9 LEU HG 1 1
16 46311 1 1 10 LEU N N 21.122 16.841 -9.862 1.00 . A A . 9 LEU N 1 1
16 46312 1 1 10 LEU O O 22.851 18.786 -11.000 1.00 . A A . 9 LEU O 1 1
16 46313 1 1 11 SER C C 24.316 17.887 -14.848 1.00 . A A . 10 SER C 1 1
16 46314 1 1 11 SER CA C 24.184 17.986 -13.316 1.00 . A A . 10 SER CA 1 1
16 46315 1 1 11 SER CB C 25.319 17.268 -12.579 1.00 . A A . 10 SER CB 1 1
16 46316 1 1 11 SER H H 22.448 16.771 -13.398 1.00 . A A . 10 SER H 1 1
16 46317 1 1 11 SER HA H 24.254 19.042 -13.063 1.00 . A A . 10 SER HA 1 1
16 46318 1 1 11 SER HB2 H 25.077 17.190 -11.518 1.00 . A A . 10 SER HB2 1 1
16 46319 1 1 11 SER HB3 H 25.435 16.267 -12.991 1.00 . A A . 10 SER HB3 1 1
16 46320 1 1 11 SER HG H 26.440 18.801 -12.178 1.00 . A A . 10 SER HG 1 1
16 46321 1 1 11 SER N N 22.901 17.476 -12.820 1.00 . A A . 10 SER N 1 1
16 46322 1 1 11 SER O O 23.315 17.771 -15.560 1.00 . A A . 10 SER O 1 1
16 46323 1 1 11 SER OG O 26.530 17.990 -12.715 1.00 . A A . 10 SER OG 1 1
16 46324 1 1 12 GLY C C 26.353 19.548 -17.157 1.00 . A A . 11 GLY C 1 1
16 46325 1 1 12 GLY CA C 25.895 18.130 -16.773 1.00 . A A . 11 GLY CA 1 1
16 46326 1 1 12 GLY H H 26.296 18.094 -14.684 1.00 . A A . 11 GLY H 1 1
16 46327 1 1 12 GLY HA2 H 26.698 17.426 -16.991 1.00 . A A . 11 GLY HA2 1 1
16 46328 1 1 12 GLY HA3 H 25.041 17.859 -17.385 1.00 . A A . 11 GLY HA3 1 1
16 46329 1 1 12 GLY N N 25.543 18.010 -15.357 1.00 . A A . 11 GLY N 1 1
16 46330 1 1 12 GLY O O 26.298 20.451 -16.311 1.00 . A A . 11 GLY O 1 1
16 46331 1 1 13 PRO C C 26.371 22.239 -18.752 1.00 . A A . 12 PRO C 1 1
16 46332 1 1 13 PRO CA C 27.356 21.061 -18.856 1.00 . A A . 12 PRO CA 1 1
16 46333 1 1 13 PRO CB C 27.821 20.841 -20.301 1.00 . A A . 12 PRO CB 1 1
16 46334 1 1 13 PRO CD C 26.996 18.774 -19.441 1.00 . A A . 12 PRO CD 1 1
16 46335 1 1 13 PRO CG C 28.074 19.335 -20.361 1.00 . A A . 12 PRO CG 1 1
16 46336 1 1 13 PRO HA H 28.230 21.283 -18.243 1.00 . A A . 12 PRO HA 1 1
16 46337 1 1 13 PRO HB2 H 27.024 21.101 -20.999 1.00 . A A . 12 PRO HB2 1 1
16 46338 1 1 13 PRO HB3 H 28.726 21.408 -20.527 1.00 . A A . 12 PRO HB3 1 1
16 46339 1 1 13 PRO HD2 H 26.068 18.674 -19.997 1.00 . A A . 12 PRO HD2 1 1
16 46340 1 1 13 PRO HD3 H 27.303 17.806 -19.043 1.00 . A A . 12 PRO HD3 1 1
16 46341 1 1 13 PRO HG2 H 27.979 18.952 -21.374 1.00 . A A . 12 PRO HG2 1 1
16 46342 1 1 13 PRO HG3 H 29.057 19.108 -19.956 1.00 . A A . 12 PRO HG3 1 1
16 46343 1 1 13 PRO N N 26.815 19.775 -18.403 1.00 . A A . 12 PRO N 1 1
16 46344 1 1 13 PRO O O 25.153 22.077 -18.838 1.00 . A A . 12 PRO O 1 1
16 46345 1 1 14 SER C C 25.083 25.103 -19.230 1.00 . A A . 13 SER C 1 1
16 46346 1 1 14 SER CA C 26.159 24.663 -18.222 1.00 . A A . 13 SER CA 1 1
16 46347 1 1 14 SER CB C 27.149 25.818 -18.023 1.00 . A A . 13 SER CB 1 1
16 46348 1 1 14 SER H H 27.918 23.519 -18.575 1.00 . A A . 13 SER H 1 1
16 46349 1 1 14 SER HA H 25.661 24.476 -17.271 1.00 . A A . 13 SER HA 1 1
16 46350 1 1 14 SER HB2 H 27.581 26.090 -18.988 1.00 . A A . 13 SER HB2 1 1
16 46351 1 1 14 SER HB3 H 26.628 26.687 -17.617 1.00 . A A . 13 SER HB3 1 1
16 46352 1 1 14 SER HG H 27.867 25.504 -16.227 1.00 . A A . 13 SER HG 1 1
16 46353 1 1 14 SER N N 26.910 23.451 -18.604 1.00 . A A . 13 SER N 1 1
16 46354 1 1 14 SER O O 24.091 25.722 -18.843 1.00 . A A . 13 SER O 1 1
16 46355 1 1 14 SER OG O 28.200 25.434 -17.144 1.00 . A A . 13 SER OG 1 1
16 46356 1 1 15 GLY C C 23.280 24.132 -21.970 1.00 . A A . 14 GLY C 1 1
16 46357 1 1 15 GLY CA C 24.355 25.157 -21.614 1.00 . A A . 14 GLY CA 1 1
16 46358 1 1 15 GLY H H 26.106 24.281 -20.753 1.00 . A A . 14 GLY H 1 1
16 46359 1 1 15 GLY HA2 H 23.857 26.095 -21.382 1.00 . A A . 14 GLY HA2 1 1
16 46360 1 1 15 GLY HA3 H 24.950 25.283 -22.512 1.00 . A A . 14 GLY HA3 1 1
16 46361 1 1 15 GLY N N 25.264 24.785 -20.517 1.00 . A A . 14 GLY N 1 1
16 46362 1 1 15 GLY O O 22.504 24.347 -22.900 1.00 . A A . 14 GLY O 1 1
16 46363 1 1 16 ALA C C 21.042 21.727 -21.498 1.00 . A A . 15 ALA C 1 1
16 46364 1 1 16 ALA CA C 22.569 21.781 -21.750 1.00 . A A . 15 ALA CA 1 1
16 46365 1 1 16 ALA CB C 23.340 20.617 -21.135 1.00 . A A . 15 ALA CB 1 1
16 46366 1 1 16 ALA H H 23.883 22.889 -20.506 1.00 . A A . 15 ALA H 1 1
16 46367 1 1 16 ALA HA H 22.699 21.717 -22.832 1.00 . A A . 15 ALA HA 1 1
16 46368 1 1 16 ALA HB1 H 23.001 19.677 -21.564 1.00 . A A . 15 ALA HB1 1 1
16 46369 1 1 16 ALA HB2 H 24.401 20.765 -21.347 1.00 . A A . 15 ALA HB2 1 1
16 46370 1 1 16 ALA HB3 H 23.193 20.606 -20.055 1.00 . A A . 15 ALA HB3 1 1
16 46371 1 1 16 ALA N N 23.247 22.991 -21.289 1.00 . A A . 15 ALA N 1 1
16 46372 1 1 16 ALA O O 20.444 20.656 -21.543 1.00 . A A . 15 ALA O 1 1
16 46373 1 1 17 GLY C C 18.462 22.638 -19.585 1.00 . A A . 16 GLY C 1 1
16 46374 1 1 17 GLY CA C 18.940 22.962 -21.008 1.00 . A A . 16 GLY CA 1 1
16 46375 1 1 17 GLY H H 20.927 23.726 -21.245 1.00 . A A . 16 GLY H 1 1
16 46376 1 1 17 GLY HA2 H 18.614 23.972 -21.250 1.00 . A A . 16 GLY HA2 1 1
16 46377 1 1 17 GLY HA3 H 18.430 22.281 -21.691 1.00 . A A . 16 GLY HA3 1 1
16 46378 1 1 17 GLY N N 20.394 22.867 -21.226 1.00 . A A . 16 GLY N 1 1
16 46379 1 1 17 GLY O O 17.258 22.677 -19.331 1.00 . A A . 16 GLY O 1 1
16 46380 1 1 18 LYS C C 18.085 22.827 -16.541 1.00 . A A . 17 LYS C 1 1
16 46381 1 1 18 LYS CA C 19.101 21.923 -17.256 1.00 . A A . 17 LYS CA 1 1
16 46382 1 1 18 LYS CB C 20.424 21.891 -16.460 1.00 . A A . 17 LYS CB 1 1
16 46383 1 1 18 LYS CD C 22.861 21.100 -16.466 1.00 . A A . 17 LYS CD 1 1
16 46384 1 1 18 LYS CE C 23.022 21.116 -14.937 1.00 . A A . 17 LYS CE 1 1
16 46385 1 1 18 LYS CG C 21.422 20.816 -16.933 1.00 . A A . 17 LYS CG 1 1
16 46386 1 1 18 LYS H H 20.344 22.375 -18.944 1.00 . A A . 17 LYS H 1 1
16 46387 1 1 18 LYS HA H 18.672 20.919 -17.269 1.00 . A A . 17 LYS HA 1 1
16 46388 1 1 18 LYS HB2 H 20.898 22.871 -16.533 1.00 . A A . 17 LYS HB2 1 1
16 46389 1 1 18 LYS HB3 H 20.198 21.706 -15.407 1.00 . A A . 17 LYS HB3 1 1
16 46390 1 1 18 LYS HD2 H 23.511 20.331 -16.885 1.00 . A A . 17 LYS HD2 1 1
16 46391 1 1 18 LYS HD3 H 23.178 22.062 -16.874 1.00 . A A . 17 LYS HD3 1 1
16 46392 1 1 18 LYS HE2 H 22.274 21.786 -14.501 1.00 . A A . 17 LYS HE2 1 1
16 46393 1 1 18 LYS HE3 H 22.823 20.109 -14.563 1.00 . A A . 17 LYS HE3 1 1
16 46394 1 1 18 LYS HG2 H 21.101 19.841 -16.563 1.00 . A A . 17 LYS HG2 1 1
16 46395 1 1 18 LYS HG3 H 21.431 20.778 -18.022 1.00 . A A . 17 LYS HG3 1 1
16 46396 1 1 18 LYS HZ1 H 24.519 22.547 -14.738 1.00 . A A . 17 LYS HZ1 1 1
16 46397 1 1 18 LYS HZ2 H 24.552 21.435 -13.544 1.00 . A A . 17 LYS HZ2 1 1
16 46398 1 1 18 LYS HZ3 H 25.108 21.064 -15.051 1.00 . A A . 17 LYS HZ3 1 1
16 46399 1 1 18 LYS N N 19.380 22.356 -18.645 1.00 . A A . 17 LYS N 1 1
16 46400 1 1 18 LYS NZ N 24.386 21.565 -14.536 1.00 . A A . 17 LYS NZ 1 1
16 46401 1 1 18 LYS O O 17.082 22.344 -16.020 1.00 . A A . 17 LYS O 1 1
16 46402 1 1 19 SER C C 16.067 25.213 -16.576 1.00 . A A . 18 SER C 1 1
16 46403 1 1 19 SER CA C 17.470 25.161 -15.945 1.00 . A A . 18 SER CA 1 1
16 46404 1 1 19 SER CB C 18.159 26.529 -16.037 1.00 . A A . 18 SER CB 1 1
16 46405 1 1 19 SER H H 19.190 24.394 -17.030 1.00 . A A . 18 SER H 1 1
16 46406 1 1 19 SER HA H 17.350 24.913 -14.889 1.00 . A A . 18 SER HA 1 1
16 46407 1 1 19 SER HB2 H 19.146 26.470 -15.574 1.00 . A A . 18 SER HB2 1 1
16 46408 1 1 19 SER HB3 H 18.286 26.794 -17.088 1.00 . A A . 18 SER HB3 1 1
16 46409 1 1 19 SER HG H 17.528 27.466 -14.432 1.00 . A A . 18 SER HG 1 1
16 46410 1 1 19 SER N N 18.328 24.139 -16.571 1.00 . A A . 18 SER N 1 1
16 46411 1 1 19 SER O O 15.060 25.283 -15.868 1.00 . A A . 18 SER O 1 1
16 46412 1 1 19 SER OG O 17.399 27.541 -15.397 1.00 . A A . 18 SER OG 1 1
16 46413 1 1 20 THR C C 13.876 23.876 -18.390 1.00 . A A . 19 THR C 1 1
16 46414 1 1 20 THR CA C 14.725 25.122 -18.663 1.00 . A A . 19 THR CA 1 1
16 46415 1 1 20 THR CB C 14.994 25.265 -20.171 1.00 . A A . 19 THR CB 1 1
16 46416 1 1 20 THR CG2 C 13.725 25.613 -20.949 1.00 . A A . 19 THR CG2 1 1
16 46417 1 1 20 THR H H 16.844 25.046 -18.437 1.00 . A A . 19 THR H 1 1
16 46418 1 1 20 THR HA H 14.150 25.992 -18.346 1.00 . A A . 19 THR HA 1 1
16 46419 1 1 20 THR HB H 15.412 24.334 -20.555 1.00 . A A . 19 THR HB 1 1
16 46420 1 1 20 THR HG1 H 16.096 26.348 -21.356 1.00 . A A . 19 THR HG1 1 1
16 46421 1 1 20 THR HG21 H 13.953 25.684 -22.013 1.00 . A A . 19 THR HG21 1 1
16 46422 1 1 20 THR HG22 H 12.973 24.837 -20.806 1.00 . A A . 19 THR HG22 1 1
16 46423 1 1 20 THR HG23 H 13.324 26.565 -20.602 1.00 . A A . 19 THR HG23 1 1
16 46424 1 1 20 THR N N 15.987 25.101 -17.906 1.00 . A A . 19 THR N 1 1
16 46425 1 1 20 THR O O 12.670 23.993 -18.169 1.00 . A A . 19 THR O 1 1
16 46426 1 1 20 THR OG1 O 15.918 26.311 -20.400 1.00 . A A . 19 THR OG1 1 1
16 46427 1 1 21 LEU C C 13.349 21.572 -16.426 1.00 . A A . 20 LEU C 1 1
16 46428 1 1 21 LEU CA C 13.814 21.461 -17.885 1.00 . A A . 20 LEU CA 1 1
16 46429 1 1 21 LEU CB C 14.734 20.235 -18.038 1.00 . A A . 20 LEU CB 1 1
16 46430 1 1 21 LEU CD1 C 15.996 18.590 -19.410 1.00 . A A . 20 LEU CD1 1 1
16 46431 1 1 21 LEU CD2 C 13.999 19.606 -20.408 1.00 . A A . 20 LEU CD2 1 1
16 46432 1 1 21 LEU CG C 15.169 19.873 -19.469 1.00 . A A . 20 LEU CG 1 1
16 46433 1 1 21 LEU H H 15.488 22.648 -18.526 1.00 . A A . 20 LEU H 1 1
16 46434 1 1 21 LEU HA H 12.920 21.312 -18.490 1.00 . A A . 20 LEU HA 1 1
16 46435 1 1 21 LEU HB2 H 15.632 20.398 -17.440 1.00 . A A . 20 LEU HB2 1 1
16 46436 1 1 21 LEU HB3 H 14.213 19.374 -17.616 1.00 . A A . 20 LEU HB3 1 1
16 46437 1 1 21 LEU HD11 H 15.386 17.778 -19.008 1.00 . A A . 20 LEU HD11 1 1
16 46438 1 1 21 LEU HD12 H 16.342 18.326 -20.409 1.00 . A A . 20 LEU HD12 1 1
16 46439 1 1 21 LEU HD13 H 16.861 18.743 -18.767 1.00 . A A . 20 LEU HD13 1 1
16 46440 1 1 21 LEU HD21 H 14.370 19.327 -21.393 1.00 . A A . 20 LEU HD21 1 1
16 46441 1 1 21 LEU HD22 H 13.411 18.786 -20.012 1.00 . A A . 20 LEU HD22 1 1
16 46442 1 1 21 LEU HD23 H 13.379 20.494 -20.510 1.00 . A A . 20 LEU HD23 1 1
16 46443 1 1 21 LEU HG H 15.770 20.672 -19.889 1.00 . A A . 20 LEU HG 1 1
16 46444 1 1 21 LEU N N 14.493 22.687 -18.324 1.00 . A A . 20 LEU N 1 1
16 46445 1 1 21 LEU O O 12.210 21.230 -16.122 1.00 . A A . 20 LEU O 1 1
16 46446 1 1 22 LEU C C 12.718 23.139 -13.807 1.00 . A A . 21 LEU C 1 1
16 46447 1 1 22 LEU CA C 13.899 22.197 -14.101 1.00 . A A . 21 LEU CA 1 1
16 46448 1 1 22 LEU CB C 15.191 22.615 -13.381 1.00 . A A . 21 LEU CB 1 1
16 46449 1 1 22 LEU CD1 C 14.608 21.548 -11.145 1.00 . A A . 21 LEU CD1 1 1
16 46450 1 1 22 LEU CD2 C 16.429 23.243 -11.319 1.00 . A A . 21 LEU CD2 1 1
16 46451 1 1 22 LEU CG C 15.062 22.820 -11.863 1.00 . A A . 21 LEU CG 1 1
16 46452 1 1 22 LEU H H 15.155 22.234 -15.830 1.00 . A A . 21 LEU H 1 1
16 46453 1 1 22 LEU HA H 13.614 21.207 -13.741 1.00 . A A . 21 LEU HA 1 1
16 46454 1 1 22 LEU HB2 H 15.950 21.853 -13.566 1.00 . A A . 21 LEU HB2 1 1
16 46455 1 1 22 LEU HB3 H 15.541 23.551 -13.820 1.00 . A A . 21 LEU HB3 1 1
16 46456 1 1 22 LEU HD11 H 13.609 21.265 -11.475 1.00 . A A . 21 LEU HD11 1 1
16 46457 1 1 22 LEU HD12 H 15.301 20.730 -11.347 1.00 . A A . 21 LEU HD12 1 1
16 46458 1 1 22 LEU HD13 H 14.562 21.726 -10.073 1.00 . A A . 21 LEU HD13 1 1
16 46459 1 1 22 LEU HD21 H 16.776 24.131 -11.848 1.00 . A A . 21 LEU HD21 1 1
16 46460 1 1 22 LEU HD22 H 16.350 23.488 -10.264 1.00 . A A . 21 LEU HD22 1 1
16 46461 1 1 22 LEU HD23 H 17.153 22.439 -11.453 1.00 . A A . 21 LEU HD23 1 1
16 46462 1 1 22 LEU HG H 14.350 23.619 -11.660 1.00 . A A . 21 LEU HG 1 1
16 46463 1 1 22 LEU N N 14.199 22.079 -15.530 1.00 . A A . 21 LEU N 1 1
16 46464 1 1 22 LEU O O 11.842 22.788 -13.011 1.00 . A A . 21 LEU O 1 1
16 46465 1 1 23 LYS C C 10.182 24.598 -14.888 1.00 . A A . 22 LYS C 1 1
16 46466 1 1 23 LYS CA C 11.468 25.196 -14.310 1.00 . A A . 22 LYS CA 1 1
16 46467 1 1 23 LYS CB C 11.763 26.624 -14.808 1.00 . A A . 22 LYS CB 1 1
16 46468 1 1 23 LYS CD C 11.882 28.316 -16.682 1.00 . A A . 22 LYS CD 1 1
16 46469 1 1 23 LYS CE C 11.634 28.555 -18.175 1.00 . A A . 22 LYS CE 1 1
16 46470 1 1 23 LYS CG C 11.665 26.837 -16.328 1.00 . A A . 22 LYS CG 1 1
16 46471 1 1 23 LYS H H 13.397 24.576 -15.081 1.00 . A A . 22 LYS H 1 1
16 46472 1 1 23 LYS HA H 11.283 25.287 -13.240 1.00 . A A . 22 LYS HA 1 1
16 46473 1 1 23 LYS HB2 H 11.043 27.290 -14.330 1.00 . A A . 22 LYS HB2 1 1
16 46474 1 1 23 LYS HB3 H 12.757 26.918 -14.469 1.00 . A A . 22 LYS HB3 1 1
16 46475 1 1 23 LYS HD2 H 11.188 28.927 -16.102 1.00 . A A . 22 LYS HD2 1 1
16 46476 1 1 23 LYS HD3 H 12.904 28.602 -16.425 1.00 . A A . 22 LYS HD3 1 1
16 46477 1 1 23 LYS HE2 H 12.348 27.959 -18.754 1.00 . A A . 22 LYS HE2 1 1
16 46478 1 1 23 LYS HE3 H 10.628 28.205 -18.425 1.00 . A A . 22 LYS HE3 1 1
16 46479 1 1 23 LYS HG2 H 12.416 26.230 -16.827 1.00 . A A . 22 LYS HG2 1 1
16 46480 1 1 23 LYS HG3 H 10.675 26.542 -16.676 1.00 . A A . 22 LYS HG3 1 1
16 46481 1 1 23 LYS HZ1 H 11.591 30.147 -19.511 1.00 . A A . 22 LYS HZ1 1 1
16 46482 1 1 23 LYS HZ2 H 11.106 30.561 -18.011 1.00 . A A . 22 LYS HZ2 1 1
16 46483 1 1 23 LYS HZ3 H 12.695 30.341 -18.324 1.00 . A A . 22 LYS HZ3 1 1
16 46484 1 1 23 LYS N N 12.631 24.303 -14.471 1.00 . A A . 22 LYS N 1 1
16 46485 1 1 23 LYS NZ N 11.766 29.994 -18.526 1.00 . A A . 22 LYS NZ 1 1
16 46486 1 1 23 LYS O O 9.111 24.799 -14.315 1.00 . A A . 22 LYS O 1 1
16 46487 1 1 24 ARG C C 8.672 21.979 -15.543 1.00 . A A . 23 ARG C 1 1
16 46488 1 1 24 ARG CA C 9.140 23.051 -16.535 1.00 . A A . 23 ARG CA 1 1
16 46489 1 1 24 ARG CB C 9.578 22.464 -17.892 1.00 . A A . 23 ARG CB 1 1
16 46490 1 1 24 ARG CD C 8.997 21.429 -20.088 1.00 . A A . 23 ARG CD 1 1
16 46491 1 1 24 ARG CG C 8.424 21.946 -18.761 1.00 . A A . 23 ARG CG 1 1
16 46492 1 1 24 ARG CZ C 8.157 20.814 -22.344 1.00 . A A . 23 ARG CZ 1 1
16 46493 1 1 24 ARG H H 11.187 23.671 -16.380 1.00 . A A . 23 ARG H 1 1
16 46494 1 1 24 ARG HA H 8.300 23.728 -16.699 1.00 . A A . 23 ARG HA 1 1
16 46495 1 1 24 ARG HB2 H 10.086 23.250 -18.455 1.00 . A A . 23 ARG HB2 1 1
16 46496 1 1 24 ARG HB3 H 10.287 21.653 -17.732 1.00 . A A . 23 ARG HB3 1 1
16 46497 1 1 24 ARG HD2 H 9.637 22.205 -20.514 1.00 . A A . 23 ARG HD2 1 1
16 46498 1 1 24 ARG HD3 H 9.607 20.548 -19.891 1.00 . A A . 23 ARG HD3 1 1
16 46499 1 1 24 ARG HE H 6.986 21.161 -20.771 1.00 . A A . 23 ARG HE 1 1
16 46500 1 1 24 ARG HG2 H 7.898 21.139 -18.249 1.00 . A A . 23 ARG HG2 1 1
16 46501 1 1 24 ARG HG3 H 7.729 22.764 -18.959 1.00 . A A . 23 ARG HG3 1 1
16 46502 1 1 24 ARG HH11 H 10.153 20.673 -22.249 1.00 . A A . 23 ARG HH11 1 1
16 46503 1 1 24 ARG HH12 H 9.409 20.468 -23.843 1.00 . A A . 23 ARG HH12 1 1
16 46504 1 1 24 ARG HH21 H 6.226 20.830 -22.923 1.00 . A A . 23 ARG HH21 1 1
16 46505 1 1 24 ARG HH22 H 7.440 20.514 -24.164 1.00 . A A . 23 ARG HH22 1 1
16 46506 1 1 24 ARG N N 10.271 23.817 -15.973 1.00 . A A . 23 ARG N 1 1
16 46507 1 1 24 ARG NE N 7.946 21.099 -21.071 1.00 . A A . 23 ARG NE 1 1
16 46508 1 1 24 ARG NH1 N 9.347 20.648 -22.841 1.00 . A A . 23 ARG NH1 1 1
16 46509 1 1 24 ARG NH2 N 7.185 20.694 -23.196 1.00 . A A . 23 ARG NH2 1 1
16 46510 1 1 24 ARG O O 7.482 21.887 -15.249 1.00 . A A . 23 ARG O 1 1
16 46511 1 1 25 LEU C C 8.690 20.702 -12.703 1.00 . A A . 24 LEU C 1 1
16 46512 1 1 25 LEU CA C 9.418 20.200 -13.957 1.00 . A A . 24 LEU CA 1 1
16 46513 1 1 25 LEU CB C 10.791 19.574 -13.632 1.00 . A A . 24 LEU CB 1 1
16 46514 1 1 25 LEU CD1 C 10.283 17.112 -13.516 1.00 . A A . 24 LEU CD1 1 1
16 46515 1 1 25 LEU CD2 C 12.186 18.047 -12.231 1.00 . A A . 24 LEU CD2 1 1
16 46516 1 1 25 LEU CG C 10.770 18.330 -12.733 1.00 . A A . 24 LEU CG 1 1
16 46517 1 1 25 LEU H H 10.573 21.400 -15.276 1.00 . A A . 24 LEU H 1 1
16 46518 1 1 25 LEU HA H 8.787 19.436 -14.402 1.00 . A A . 24 LEU HA 1 1
16 46519 1 1 25 LEU HB2 H 11.286 19.301 -14.561 1.00 . A A . 24 LEU HB2 1 1
16 46520 1 1 25 LEU HB3 H 11.401 20.329 -13.142 1.00 . A A . 24 LEU HB3 1 1
16 46521 1 1 25 LEU HD11 H 10.190 16.255 -12.850 1.00 . A A . 24 LEU HD11 1 1
16 46522 1 1 25 LEU HD12 H 9.320 17.326 -13.963 1.00 . A A . 24 LEU HD12 1 1
16 46523 1 1 25 LEU HD13 H 10.981 16.874 -14.313 1.00 . A A . 24 LEU HD13 1 1
16 46524 1 1 25 LEU HD21 H 12.876 17.967 -13.071 1.00 . A A . 24 LEU HD21 1 1
16 46525 1 1 25 LEU HD22 H 12.511 18.853 -11.574 1.00 . A A . 24 LEU HD22 1 1
16 46526 1 1 25 LEU HD23 H 12.201 17.114 -11.671 1.00 . A A . 24 LEU HD23 1 1
16 46527 1 1 25 LEU HG H 10.118 18.500 -11.878 1.00 . A A . 24 LEU HG 1 1
16 46528 1 1 25 LEU N N 9.624 21.254 -14.950 1.00 . A A . 24 LEU N 1 1
16 46529 1 1 25 LEU O O 7.666 20.126 -12.328 1.00 . A A . 24 LEU O 1 1
16 46530 1 1 26 LEU C C 7.186 22.866 -10.990 1.00 . A A . 25 LEU C 1 1
16 46531 1 1 26 LEU CA C 8.597 22.269 -10.813 1.00 . A A . 25 LEU CA 1 1
16 46532 1 1 26 LEU CB C 9.596 23.213 -10.105 1.00 . A A . 25 LEU CB 1 1
16 46533 1 1 26 LEU CD1 C 8.755 25.622 -9.951 1.00 . A A . 25 LEU CD1 1 1
16 46534 1 1 26 LEU CD2 C 11.114 25.203 -10.487 1.00 . A A . 25 LEU CD2 1 1
16 46535 1 1 26 LEU CG C 9.700 24.649 -10.665 1.00 . A A . 25 LEU CG 1 1
16 46536 1 1 26 LEU H H 10.036 22.196 -12.416 1.00 . A A . 25 LEU H 1 1
16 46537 1 1 26 LEU HA H 8.477 21.403 -10.160 1.00 . A A . 25 LEU HA 1 1
16 46538 1 1 26 LEU HB2 H 9.330 23.271 -9.049 1.00 . A A . 25 LEU HB2 1 1
16 46539 1 1 26 LEU HB3 H 10.578 22.740 -10.150 1.00 . A A . 25 LEU HB3 1 1
16 46540 1 1 26 LEU HD11 H 7.722 25.295 -10.041 1.00 . A A . 25 LEU HD11 1 1
16 46541 1 1 26 LEU HD12 H 9.011 25.684 -8.892 1.00 . A A . 25 LEU HD12 1 1
16 46542 1 1 26 LEU HD13 H 8.845 26.613 -10.395 1.00 . A A . 25 LEU HD13 1 1
16 46543 1 1 26 LEU HD21 H 11.833 24.557 -10.989 1.00 . A A . 25 LEU HD21 1 1
16 46544 1 1 26 LEU HD22 H 11.175 26.200 -10.926 1.00 . A A . 25 LEU HD22 1 1
16 46545 1 1 26 LEU HD23 H 11.362 25.260 -9.428 1.00 . A A . 25 LEU HD23 1 1
16 46546 1 1 26 LEU HG H 9.473 24.641 -11.729 1.00 . A A . 25 LEU HG 1 1
16 46547 1 1 26 LEU N N 9.176 21.778 -12.071 1.00 . A A . 25 LEU N 1 1
16 46548 1 1 26 LEU O O 6.348 22.703 -10.101 1.00 . A A . 25 LEU O 1 1
16 46549 1 1 27 GLN C C 4.549 22.975 -12.859 1.00 . A A . 26 GLN C 1 1
16 46550 1 1 27 GLN CA C 5.562 24.051 -12.430 1.00 . A A . 26 GLN CA 1 1
16 46551 1 1 27 GLN CB C 5.664 25.146 -13.498 1.00 . A A . 26 GLN CB 1 1
16 46552 1 1 27 GLN CD C 6.623 27.433 -14.018 1.00 . A A . 26 GLN CD 1 1
16 46553 1 1 27 GLN CG C 6.276 26.434 -12.922 1.00 . A A . 26 GLN CG 1 1
16 46554 1 1 27 GLN H H 7.617 23.589 -12.840 1.00 . A A . 26 GLN H 1 1
16 46555 1 1 27 GLN HA H 5.158 24.510 -11.525 1.00 . A A . 26 GLN HA 1 1
16 46556 1 1 27 GLN HB2 H 6.265 24.776 -14.331 1.00 . A A . 26 GLN HB2 1 1
16 46557 1 1 27 GLN HB3 H 4.668 25.382 -13.874 1.00 . A A . 26 GLN HB3 1 1
16 46558 1 1 27 GLN HE21 H 8.128 26.266 -14.667 1.00 . A A . 26 GLN HE21 1 1
16 46559 1 1 27 GLN HE22 H 7.866 27.764 -15.557 1.00 . A A . 26 GLN HE22 1 1
16 46560 1 1 27 GLN HG2 H 5.575 26.888 -12.221 1.00 . A A . 26 GLN HG2 1 1
16 46561 1 1 27 GLN HG3 H 7.194 26.196 -12.385 1.00 . A A . 26 GLN HG3 1 1
16 46562 1 1 27 GLN N N 6.897 23.518 -12.127 1.00 . A A . 26 GLN N 1 1
16 46563 1 1 27 GLN NE2 N 7.623 27.134 -14.817 1.00 . A A . 26 GLN NE2 1 1
16 46564 1 1 27 GLN O O 3.386 23.051 -12.464 1.00 . A A . 26 GLN O 1 1
16 46565 1 1 27 GLN OE1 O 6.001 28.475 -14.186 1.00 . A A . 26 GLN OE1 1 1
16 46566 1 1 28 GLU C C 3.534 20.014 -13.001 1.00 . A A . 27 GLU C 1 1
16 46567 1 1 28 GLU CA C 4.055 20.914 -14.136 1.00 . A A . 27 GLU CA 1 1
16 46568 1 1 28 GLU CB C 4.796 20.090 -15.208 1.00 . A A . 27 GLU CB 1 1
16 46569 1 1 28 GLU CD C 2.944 19.302 -16.853 1.00 . A A . 27 GLU CD 1 1
16 46570 1 1 28 GLU CG C 4.017 18.906 -15.813 1.00 . A A . 27 GLU CG 1 1
16 46571 1 1 28 GLU H H 5.920 21.928 -13.959 1.00 . A A . 27 GLU H 1 1
16 46572 1 1 28 GLU HA H 3.188 21.386 -14.599 1.00 . A A . 27 GLU HA 1 1
16 46573 1 1 28 GLU HB2 H 5.107 20.750 -16.018 1.00 . A A . 27 GLU HB2 1 1
16 46574 1 1 28 GLU HB3 H 5.697 19.684 -14.749 1.00 . A A . 27 GLU HB3 1 1
16 46575 1 1 28 GLU HG2 H 4.748 18.258 -16.303 1.00 . A A . 27 GLU HG2 1 1
16 46576 1 1 28 GLU HG3 H 3.560 18.314 -15.019 1.00 . A A . 27 GLU HG3 1 1
16 46577 1 1 28 GLU N N 4.957 21.966 -13.640 1.00 . A A . 27 GLU N 1 1
16 46578 1 1 28 GLU O O 2.337 19.726 -12.930 1.00 . A A . 27 GLU O 1 1
16 46579 1 1 28 GLU OE1 O 2.584 18.440 -17.693 1.00 . A A . 27 GLU OE1 1 1
16 46580 1 1 28 GLU OE2 O 2.442 20.454 -16.851 1.00 . A A . 27 GLU OE2 1 1
16 46581 1 1 29 HIS C C 3.497 19.643 -9.773 1.00 . A A . 28 HIS C 1 1
16 46582 1 1 29 HIS CA C 4.078 18.791 -10.918 1.00 . A A . 28 HIS CA 1 1
16 46583 1 1 29 HIS CB C 5.331 18.003 -10.507 1.00 . A A . 28 HIS CB 1 1
16 46584 1 1 29 HIS CD2 C 5.391 15.866 -11.934 1.00 . A A . 28 HIS CD2 1 1
16 46585 1 1 29 HIS CE1 C 6.792 16.487 -13.508 1.00 . A A . 28 HIS CE1 1 1
16 46586 1 1 29 HIS CG C 5.845 17.119 -11.619 1.00 . A A . 28 HIS CG 1 1
16 46587 1 1 29 HIS H H 5.393 19.838 -12.207 1.00 . A A . 28 HIS H 1 1
16 46588 1 1 29 HIS HA H 3.311 18.069 -11.202 1.00 . A A . 28 HIS HA 1 1
16 46589 1 1 29 HIS HB2 H 6.117 18.701 -10.215 1.00 . A A . 28 HIS HB2 1 1
16 46590 1 1 29 HIS HB3 H 5.104 17.377 -9.649 1.00 . A A . 28 HIS HB3 1 1
16 46591 1 1 29 HIS HD1 H 7.193 18.384 -12.679 1.00 . A A . 28 HIS HD1 1 1
16 46592 1 1 29 HIS HD2 H 4.639 15.320 -11.385 1.00 . A A . 28 HIS HD2 1 1
16 46593 1 1 29 HIS HE1 H 7.398 16.510 -14.408 1.00 . A A . 28 HIS HE1 1 1
16 46594 1 1 29 HIS N N 4.419 19.600 -12.089 1.00 . A A . 28 HIS N 1 1
16 46595 1 1 29 HIS ND1 N 6.715 17.489 -12.617 1.00 . A A . 28 HIS ND1 1 1
16 46596 1 1 29 HIS NE2 N 6.004 15.466 -13.131 1.00 . A A . 28 HIS NE2 1 1
16 46597 1 1 29 HIS O O 2.689 19.152 -8.989 1.00 . A A . 28 HIS O 1 1
16 46598 1 1 30 SER C C 3.805 21.709 -7.310 1.00 . A A . 29 SER C 1 1
16 46599 1 1 30 SER CA C 3.370 21.946 -8.765 1.00 . A A . 29 SER CA 1 1
16 46600 1 1 30 SER CB C 1.867 22.213 -8.943 1.00 . A A . 29 SER CB 1 1
16 46601 1 1 30 SER H H 4.506 21.256 -10.415 1.00 . A A . 29 SER H 1 1
16 46602 1 1 30 SER HA H 3.861 22.866 -9.061 1.00 . A A . 29 SER HA 1 1
16 46603 1 1 30 SER HB2 H 1.671 22.419 -9.997 1.00 . A A . 29 SER HB2 1 1
16 46604 1 1 30 SER HB3 H 1.292 21.332 -8.652 1.00 . A A . 29 SER HB3 1 1
16 46605 1 1 30 SER HG H 1.338 23.042 -7.248 1.00 . A A . 29 SER HG 1 1
16 46606 1 1 30 SER N N 3.844 20.936 -9.721 1.00 . A A . 29 SER N 1 1
16 46607 1 1 30 SER O O 3.038 21.228 -6.471 1.00 . A A . 29 SER O 1 1
16 46608 1 1 30 SER OG O 1.446 23.331 -8.175 1.00 . A A . 29 SER OG 1 1
16 46609 1 1 31 GLY C C 5.931 20.729 -5.035 1.00 . A A . 30 GLY C 1 1
16 46610 1 1 31 GLY CA C 5.604 22.103 -5.635 1.00 . A A . 30 GLY CA 1 1
16 46611 1 1 31 GLY H H 5.626 22.463 -7.748 1.00 . A A . 30 GLY H 1 1
16 46612 1 1 31 GLY HA2 H 6.523 22.688 -5.639 1.00 . A A . 30 GLY HA2 1 1
16 46613 1 1 31 GLY HA3 H 4.892 22.599 -4.973 1.00 . A A . 30 GLY HA3 1 1
16 46614 1 1 31 GLY N N 5.055 22.079 -7.004 1.00 . A A . 30 GLY N 1 1
16 46615 1 1 31 GLY O O 6.070 20.600 -3.817 1.00 . A A . 30 GLY O 1 1
16 46616 1 1 32 ILE C C 7.868 18.139 -5.404 1.00 . A A . 31 ILE C 1 1
16 46617 1 1 32 ILE CA C 6.348 18.312 -5.461 1.00 . A A . 31 ILE CA 1 1
16 46618 1 1 32 ILE CB C 5.664 17.309 -6.419 1.00 . A A . 31 ILE CB 1 1
16 46619 1 1 32 ILE CD1 C 3.291 16.615 -7.237 1.00 . A A . 31 ILE CD1 1 1
16 46620 1 1 32 ILE CG1 C 4.144 17.586 -6.422 1.00 . A A . 31 ILE CG1 1 1
16 46621 1 1 32 ILE CG2 C 5.984 15.857 -6.024 1.00 . A A . 31 ILE CG2 1 1
16 46622 1 1 32 ILE H H 6.002 19.895 -6.862 1.00 . A A . 31 ILE H 1 1
16 46623 1 1 32 ILE HA H 5.962 18.136 -4.454 1.00 . A A . 31 ILE HA 1 1
16 46624 1 1 32 ILE HB H 6.047 17.472 -7.427 1.00 . A A . 31 ILE HB 1 1
16 46625 1 1 32 ILE HD11 H 2.277 17.011 -7.296 1.00 . A A . 31 ILE HD11 1 1
16 46626 1 1 32 ILE HD12 H 3.694 16.537 -8.243 1.00 . A A . 31 ILE HD12 1 1
16 46627 1 1 32 ILE HD13 H 3.270 15.637 -6.761 1.00 . A A . 31 ILE HD13 1 1
16 46628 1 1 32 ILE HG12 H 3.772 17.590 -5.396 1.00 . A A . 31 ILE HG12 1 1
16 46629 1 1 32 ILE HG13 H 3.977 18.572 -6.851 1.00 . A A . 31 ILE HG13 1 1
16 46630 1 1 32 ILE HG21 H 7.060 15.685 -6.045 1.00 . A A . 31 ILE HG21 1 1
16 46631 1 1 32 ILE HG22 H 5.601 15.649 -5.024 1.00 . A A . 31 ILE HG22 1 1
16 46632 1 1 32 ILE HG23 H 5.535 15.162 -6.733 1.00 . A A . 31 ILE HG23 1 1
16 46633 1 1 32 ILE N N 6.034 19.693 -5.873 1.00 . A A . 31 ILE N 1 1
16 46634 1 1 32 ILE O O 8.408 17.504 -4.504 1.00 . A A . 31 ILE O 1 1
16 46635 1 1 33 PHE C C 10.280 20.349 -5.489 1.00 . A A . 32 PHE C 1 1
16 46636 1 1 33 PHE CA C 9.987 19.075 -6.303 1.00 . A A . 32 PHE CA 1 1
16 46637 1 1 33 PHE CB C 10.431 19.235 -7.762 1.00 . A A . 32 PHE CB 1 1
16 46638 1 1 33 PHE CD1 C 9.269 17.571 -9.298 1.00 . A A . 32 PHE CD1 1 1
16 46639 1 1 33 PHE CD2 C 11.539 17.101 -8.557 1.00 . A A . 32 PHE CD2 1 1
16 46640 1 1 33 PHE CE1 C 9.258 16.365 -10.024 1.00 . A A . 32 PHE CE1 1 1
16 46641 1 1 33 PHE CE2 C 11.532 15.901 -9.289 1.00 . A A . 32 PHE CE2 1 1
16 46642 1 1 33 PHE CG C 10.412 17.943 -8.561 1.00 . A A . 32 PHE CG 1 1
16 46643 1 1 33 PHE CZ C 10.391 15.534 -10.025 1.00 . A A . 32 PHE CZ 1 1
16 46644 1 1 33 PHE H H 8.015 19.278 -7.032 1.00 . A A . 32 PHE H 1 1
16 46645 1 1 33 PHE HA H 10.524 18.238 -5.855 1.00 . A A . 32 PHE HA 1 1
16 46646 1 1 33 PHE HB2 H 9.796 19.970 -8.258 1.00 . A A . 32 PHE HB2 1 1
16 46647 1 1 33 PHE HB3 H 11.432 19.645 -7.769 1.00 . A A . 32 PHE HB3 1 1
16 46648 1 1 33 PHE HD1 H 8.399 18.210 -9.309 1.00 . A A . 32 PHE HD1 1 1
16 46649 1 1 33 PHE HD2 H 12.415 17.372 -7.985 1.00 . A A . 32 PHE HD2 1 1
16 46650 1 1 33 PHE HE1 H 8.380 16.080 -10.588 1.00 . A A . 32 PHE HE1 1 1
16 46651 1 1 33 PHE HE2 H 12.403 15.261 -9.284 1.00 . A A . 32 PHE HE2 1 1
16 46652 1 1 33 PHE HZ H 10.386 14.612 -10.589 1.00 . A A . 32 PHE HZ 1 1
16 46653 1 1 33 PHE N N 8.555 18.807 -6.326 1.00 . A A . 32 PHE N 1 1
16 46654 1 1 33 PHE O O 9.640 21.383 -5.704 1.00 . A A . 32 PHE O 1 1
16 46655 1 1 34 GLY C C 13.129 21.447 -3.380 1.00 . A A . 33 GLY C 1 1
16 46656 1 1 34 GLY CA C 11.626 21.396 -3.680 1.00 . A A . 33 GLY CA 1 1
16 46657 1 1 34 GLY H H 11.673 19.381 -4.380 1.00 . A A . 33 GLY H 1 1
16 46658 1 1 34 GLY HA2 H 11.336 22.344 -4.137 1.00 . A A . 33 GLY HA2 1 1
16 46659 1 1 34 GLY HA3 H 11.095 21.308 -2.732 1.00 . A A . 33 GLY HA3 1 1
16 46660 1 1 34 GLY N N 11.241 20.284 -4.560 1.00 . A A . 33 GLY N 1 1
16 46661 1 1 34 GLY O O 13.791 20.419 -3.240 1.00 . A A . 33 GLY O 1 1
16 46662 1 1 35 PHE C C 15.610 22.868 -1.712 1.00 . A A . 34 PHE C 1 1
16 46663 1 1 35 PHE CA C 15.134 22.873 -3.172 1.00 . A A . 34 PHE CA 1 1
16 46664 1 1 35 PHE CB C 15.498 24.185 -3.882 1.00 . A A . 34 PHE CB 1 1
16 46665 1 1 35 PHE CD1 C 13.827 24.943 -5.645 1.00 . A A . 34 PHE CD1 1 1
16 46666 1 1 35 PHE CD2 C 15.633 23.443 -6.291 1.00 . A A . 34 PHE CD2 1 1
16 46667 1 1 35 PHE CE1 C 13.301 24.872 -6.947 1.00 . A A . 34 PHE CE1 1 1
16 46668 1 1 35 PHE CE2 C 15.104 23.369 -7.589 1.00 . A A . 34 PHE CE2 1 1
16 46669 1 1 35 PHE CG C 14.992 24.222 -5.312 1.00 . A A . 34 PHE CG 1 1
16 46670 1 1 35 PHE CZ C 13.937 24.080 -7.921 1.00 . A A . 34 PHE CZ 1 1
16 46671 1 1 35 PHE H H 13.139 23.475 -3.493 1.00 . A A . 34 PHE H 1 1
16 46672 1 1 35 PHE HA H 15.656 22.068 -3.691 1.00 . A A . 34 PHE HA 1 1
16 46673 1 1 35 PHE HB2 H 15.075 25.024 -3.327 1.00 . A A . 34 PHE HB2 1 1
16 46674 1 1 35 PHE HB3 H 16.583 24.300 -3.886 1.00 . A A . 34 PHE HB3 1 1
16 46675 1 1 35 PHE HD1 H 13.322 25.538 -4.896 1.00 . A A . 34 PHE HD1 1 1
16 46676 1 1 35 PHE HD2 H 16.521 22.879 -6.040 1.00 . A A . 34 PHE HD2 1 1
16 46677 1 1 35 PHE HE1 H 12.401 25.418 -7.198 1.00 . A A . 34 PHE HE1 1 1
16 46678 1 1 35 PHE HE2 H 15.595 22.753 -8.325 1.00 . A A . 34 PHE HE2 1 1
16 46679 1 1 35 PHE HZ H 13.529 24.015 -8.920 1.00 . A A . 34 PHE HZ 1 1
16 46680 1 1 35 PHE N N 13.691 22.653 -3.304 1.00 . A A . 34 PHE N 1 1
16 46681 1 1 35 PHE O O 14.956 23.429 -0.828 1.00 . A A . 34 PHE O 1 1
16 46682 1 1 36 SER C C 17.864 23.675 0.267 1.00 . A A . 35 SER C 1 1
16 46683 1 1 36 SER CA C 17.432 22.258 -0.145 1.00 . A A . 35 SER CA 1 1
16 46684 1 1 36 SER CB C 18.646 21.323 -0.180 1.00 . A A . 35 SER CB 1 1
16 46685 1 1 36 SER H H 17.258 21.801 -2.218 1.00 . A A . 35 SER H 1 1
16 46686 1 1 36 SER HA H 16.730 21.872 0.594 1.00 . A A . 35 SER HA 1 1
16 46687 1 1 36 SER HB2 H 19.393 21.725 -0.869 1.00 . A A . 35 SER HB2 1 1
16 46688 1 1 36 SER HB3 H 19.086 21.253 0.816 1.00 . A A . 35 SER HB3 1 1
16 46689 1 1 36 SER HG H 19.042 19.555 -0.924 1.00 . A A . 35 SER HG 1 1
16 46690 1 1 36 SER N N 16.778 22.272 -1.461 1.00 . A A . 35 SER N 1 1
16 46691 1 1 36 SER O O 18.612 24.337 -0.457 1.00 . A A . 35 SER O 1 1
16 46692 1 1 36 SER OG O 18.250 20.033 -0.620 1.00 . A A . 35 SER OG 1 1
16 46693 1 1 37 VAL C C 18.999 25.788 2.366 1.00 . A A . 36 VAL C 1 1
16 46694 1 1 37 VAL CA C 17.566 25.560 1.872 1.00 . A A . 36 VAL CA 1 1
16 46695 1 1 37 VAL CB C 16.541 25.889 2.981 1.00 . A A . 36 VAL CB 1 1
16 46696 1 1 37 VAL CG1 C 16.709 27.303 3.534 1.00 . A A . 36 VAL CG1 1 1
16 46697 1 1 37 VAL CG2 C 15.106 25.762 2.453 1.00 . A A . 36 VAL CG2 1 1
16 46698 1 1 37 VAL H H 16.778 23.580 1.978 1.00 . A A . 36 VAL H 1 1
16 46699 1 1 37 VAL HA H 17.383 26.233 1.034 1.00 . A A . 36 VAL HA 1 1
16 46700 1 1 37 VAL HB H 16.664 25.179 3.799 1.00 . A A . 36 VAL HB 1 1
16 46701 1 1 37 VAL HG11 H 16.593 28.023 2.728 1.00 . A A . 36 VAL HG11 1 1
16 46702 1 1 37 VAL HG12 H 15.957 27.495 4.298 1.00 . A A . 36 VAL HG12 1 1
16 46703 1 1 37 VAL HG13 H 17.692 27.406 3.987 1.00 . A A . 36 VAL HG13 1 1
16 46704 1 1 37 VAL HG21 H 14.917 24.755 2.083 1.00 . A A . 36 VAL HG21 1 1
16 46705 1 1 37 VAL HG22 H 14.405 25.956 3.260 1.00 . A A . 36 VAL HG22 1 1
16 46706 1 1 37 VAL HG23 H 14.935 26.478 1.647 1.00 . A A . 36 VAL HG23 1 1
16 46707 1 1 37 VAL N N 17.386 24.161 1.418 1.00 . A A . 36 VAL N 1 1
16 46708 1 1 37 VAL O O 19.401 25.200 3.372 1.00 . A A . 36 VAL O 1 1
16 46709 1 1 38 SER C C 21.356 27.567 3.390 1.00 . A A . 37 SER C 1 1
16 46710 1 1 38 SER CA C 21.213 26.810 2.065 1.00 . A A . 37 SER CA 1 1
16 46711 1 1 38 SER CB C 21.940 27.565 0.944 1.00 . A A . 37 SER CB 1 1
16 46712 1 1 38 SER H H 19.477 27.336 1.053 1.00 . A A . 37 SER H 1 1
16 46713 1 1 38 SER HA H 21.674 25.828 2.166 1.00 . A A . 37 SER HA 1 1
16 46714 1 1 38 SER HB2 H 21.759 27.064 -0.009 1.00 . A A . 37 SER HB2 1 1
16 46715 1 1 38 SER HB3 H 21.546 28.581 0.882 1.00 . A A . 37 SER HB3 1 1
16 46716 1 1 38 SER HG H 23.726 26.793 0.852 1.00 . A A . 37 SER HG 1 1
16 46717 1 1 38 SER N N 19.798 26.636 1.707 1.00 . A A . 37 SER N 1 1
16 46718 1 1 38 SER O O 20.686 28.581 3.607 1.00 . A A . 37 SER O 1 1
16 46719 1 1 38 SER OG O 23.337 27.622 1.183 1.00 . A A . 37 SER OG 1 1
16 46720 1 1 39 HIS C C 23.511 28.924 5.258 1.00 . A A . 38 HIS C 1 1
16 46721 1 1 39 HIS CA C 22.547 27.758 5.536 1.00 . A A . 38 HIS CA 1 1
16 46722 1 1 39 HIS CB C 23.120 26.742 6.534 1.00 . A A . 38 HIS CB 1 1
16 46723 1 1 39 HIS CD2 C 21.861 25.598 8.459 1.00 . A A . 38 HIS CD2 1 1
16 46724 1 1 39 HIS CE1 C 20.351 24.455 7.345 1.00 . A A . 38 HIS CE1 1 1
16 46725 1 1 39 HIS CG C 22.082 25.810 7.123 1.00 . A A . 38 HIS CG 1 1
16 46726 1 1 39 HIS H H 22.732 26.240 4.048 1.00 . A A . 38 HIS H 1 1
16 46727 1 1 39 HIS HA H 21.641 28.175 5.969 1.00 . A A . 38 HIS HA 1 1
16 46728 1 1 39 HIS HB2 H 23.901 26.152 6.052 1.00 . A A . 38 HIS HB2 1 1
16 46729 1 1 39 HIS HB3 H 23.579 27.293 7.356 1.00 . A A . 38 HIS HB3 1 1
16 46730 1 1 39 HIS HD1 H 20.986 25.057 5.438 1.00 . A A . 38 HIS HD1 1 1
16 46731 1 1 39 HIS HD2 H 22.426 26.042 9.269 1.00 . A A . 38 HIS HD2 1 1
16 46732 1 1 39 HIS HE1 H 19.514 23.808 7.103 1.00 . A A . 38 HIS HE1 1 1
16 46733 1 1 39 HIS N N 22.207 27.074 4.286 1.00 . A A . 38 HIS N 1 1
16 46734 1 1 39 HIS ND1 N 21.124 25.084 6.442 1.00 . A A . 38 HIS ND1 1 1
16 46735 1 1 39 HIS NE2 N 20.774 24.723 8.591 1.00 . A A . 38 HIS NE2 1 1
16 46736 1 1 39 HIS O O 24.429 28.786 4.449 1.00 . A A . 38 HIS O 1 1
16 46737 1 1 40 THR C C 24.177 32.276 6.790 1.00 . A A . 39 THR C 1 1
16 46738 1 1 40 THR CA C 24.070 31.306 5.610 1.00 . A A . 39 THR CA 1 1
16 46739 1 1 40 THR CB C 23.498 32.034 4.378 1.00 . A A . 39 THR CB 1 1
16 46740 1 1 40 THR CG2 C 22.111 32.620 4.626 1.00 . A A . 39 THR CG2 1 1
16 46741 1 1 40 THR H H 22.522 30.159 6.539 1.00 . A A . 39 THR H 1 1
16 46742 1 1 40 THR HA H 25.079 30.992 5.376 1.00 . A A . 39 THR HA 1 1
16 46743 1 1 40 THR HB H 23.448 31.339 3.539 1.00 . A A . 39 THR HB 1 1
16 46744 1 1 40 THR HG1 H 25.157 32.785 3.708 1.00 . A A . 39 THR HG1 1 1
16 46745 1 1 40 THR HG21 H 21.442 31.841 4.985 1.00 . A A . 39 THR HG21 1 1
16 46746 1 1 40 THR HG22 H 22.167 33.411 5.370 1.00 . A A . 39 THR HG22 1 1
16 46747 1 1 40 THR HG23 H 21.723 33.037 3.697 1.00 . A A . 39 THR HG23 1 1
16 46748 1 1 40 THR N N 23.305 30.080 5.897 1.00 . A A . 39 THR N 1 1
16 46749 1 1 40 THR O O 23.331 32.285 7.688 1.00 . A A . 39 THR O 1 1
16 46750 1 1 40 THR OG1 O 24.303 33.135 4.017 1.00 . A A . 39 THR OG1 1 1
16 46751 1 1 41 THR C C 24.734 35.534 7.398 1.00 . A A . 40 THR C 1 1
16 46752 1 1 41 THR CA C 25.471 34.220 7.707 1.00 . A A . 40 THR CA 1 1
16 46753 1 1 41 THR CB C 26.983 34.475 7.824 1.00 . A A . 40 THR CB 1 1
16 46754 1 1 41 THR CG2 C 27.716 33.238 8.341 1.00 . A A . 40 THR CG2 1 1
16 46755 1 1 41 THR H H 25.855 33.036 5.979 1.00 . A A . 40 THR H 1 1
16 46756 1 1 41 THR HA H 25.126 33.910 8.685 1.00 . A A . 40 THR HA 1 1
16 46757 1 1 41 THR HB H 27.170 35.286 8.530 1.00 . A A . 40 THR HB 1 1
16 46758 1 1 41 THR HG1 H 27.272 35.742 6.385 1.00 . A A . 40 THR HG1 1 1
16 46759 1 1 41 THR HG21 H 27.570 32.397 7.666 1.00 . A A . 40 THR HG21 1 1
16 46760 1 1 41 THR HG22 H 28.780 33.456 8.421 1.00 . A A . 40 THR HG22 1 1
16 46761 1 1 41 THR HG23 H 27.322 32.975 9.322 1.00 . A A . 40 THR HG23 1 1
16 46762 1 1 41 THR N N 25.209 33.125 6.757 1.00 . A A . 40 THR N 1 1
16 46763 1 1 41 THR O O 24.807 36.468 8.203 1.00 . A A . 40 THR O 1 1
16 46764 1 1 41 THR OG1 O 27.528 34.822 6.567 1.00 . A A . 40 THR OG1 1 1
16 46765 1 1 42 ARG C C 22.178 37.279 6.850 1.00 . A A . 41 ARG C 1 1
16 46766 1 1 42 ARG CA C 23.280 36.859 5.861 1.00 . A A . 41 ARG CA 1 1
16 46767 1 1 42 ARG CB C 22.633 36.670 4.475 1.00 . A A . 41 ARG CB 1 1
16 46768 1 1 42 ARG CD C 22.902 37.014 1.983 1.00 . A A . 41 ARG CD 1 1
16 46769 1 1 42 ARG CG C 23.617 36.662 3.299 1.00 . A A . 41 ARG CG 1 1
16 46770 1 1 42 ARG CZ C 20.513 36.284 1.657 1.00 . A A . 41 ARG CZ 1 1
16 46771 1 1 42 ARG H H 24.074 34.873 5.601 1.00 . A A . 41 ARG H 1 1
16 46772 1 1 42 ARG HA H 23.984 37.692 5.805 1.00 . A A . 41 ARG HA 1 1
16 46773 1 1 42 ARG HB2 H 22.048 35.750 4.467 1.00 . A A . 41 ARG HB2 1 1
16 46774 1 1 42 ARG HB3 H 21.946 37.499 4.313 1.00 . A A . 41 ARG HB3 1 1
16 46775 1 1 42 ARG HD2 H 22.516 38.032 2.047 1.00 . A A . 41 ARG HD2 1 1
16 46776 1 1 42 ARG HD3 H 23.643 37.003 1.182 1.00 . A A . 41 ARG HD3 1 1
16 46777 1 1 42 ARG HE H 22.108 35.192 1.234 1.00 . A A . 41 ARG HE 1 1
16 46778 1 1 42 ARG HG2 H 24.392 37.409 3.470 1.00 . A A . 41 ARG HG2 1 1
16 46779 1 1 42 ARG HG3 H 24.090 35.685 3.215 1.00 . A A . 41 ARG HG3 1 1
16 46780 1 1 42 ARG HH11 H 20.509 38.018 2.674 1.00 . A A . 41 ARG HH11 1 1
16 46781 1 1 42 ARG HH12 H 18.940 37.402 2.199 1.00 . A A . 41 ARG HH12 1 1
16 46782 1 1 42 ARG HH21 H 20.048 34.563 0.729 1.00 . A A . 41 ARG HH21 1 1
16 46783 1 1 42 ARG HH22 H 18.724 35.661 1.001 1.00 . A A . 41 ARG HH22 1 1
16 46784 1 1 42 ARG N N 24.028 35.644 6.258 1.00 . A A . 41 ARG N 1 1
16 46785 1 1 42 ARG NE N 21.819 36.068 1.635 1.00 . A A . 41 ARG NE 1 1
16 46786 1 1 42 ARG NH1 N 19.956 37.335 2.186 1.00 . A A . 41 ARG NH1 1 1
16 46787 1 1 42 ARG NH2 N 19.705 35.419 1.129 1.00 . A A . 41 ARG NH2 1 1
16 46788 1 1 42 ARG O O 21.633 36.458 7.588 1.00 . A A . 41 ARG O 1 1
16 46789 1 1 43 ASN C C 19.464 38.946 5.973 1.00 . A A . 42 ASN C 1 1
16 46790 1 1 43 ASN CA C 20.446 39.023 7.171 1.00 . A A . 42 ASN CA 1 1
16 46791 1 1 43 ASN CB C 20.543 40.462 7.719 1.00 . A A . 42 ASN CB 1 1
16 46792 1 1 43 ASN CG C 21.369 40.571 8.993 1.00 . A A . 42 ASN CG 1 1
16 46793 1 1 43 ASN H H 22.299 39.156 6.154 1.00 . A A . 42 ASN H 1 1
16 46794 1 1 43 ASN HA H 20.067 38.379 7.967 1.00 . A A . 42 ASN HA 1 1
16 46795 1 1 43 ASN HB2 H 20.967 41.108 6.950 1.00 . A A . 42 ASN HB2 1 1
16 46796 1 1 43 ASN HB3 H 19.545 40.836 7.944 1.00 . A A . 42 ASN HB3 1 1
16 46797 1 1 43 ASN HD21 H 22.363 42.202 8.329 1.00 . A A . 42 ASN HD21 1 1
16 46798 1 1 43 ASN HD22 H 22.786 41.625 9.933 1.00 . A A . 42 ASN HD22 1 1
16 46799 1 1 43 ASN N N 21.782 38.554 6.776 1.00 . A A . 42 ASN N 1 1
16 46800 1 1 43 ASN ND2 N 22.247 41.544 9.085 1.00 . A A . 42 ASN ND2 1 1
16 46801 1 1 43 ASN O O 19.899 39.092 4.823 1.00 . A A . 42 ASN O 1 1
16 46802 1 1 43 ASN OD1 O 21.228 39.793 9.927 1.00 . A A . 42 ASN OD1 1 1
16 46803 1 1 44 PRO C C 16.897 40.077 4.481 1.00 . A A . 43 PRO C 1 1
16 46804 1 1 44 PRO CA C 17.147 38.706 5.135 1.00 . A A . 43 PRO CA 1 1
16 46805 1 1 44 PRO CB C 15.868 38.184 5.800 1.00 . A A . 43 PRO CB 1 1
16 46806 1 1 44 PRO CD C 17.524 38.508 7.495 1.00 . A A . 43 PRO CD 1 1
16 46807 1 1 44 PRO CG C 16.018 38.612 7.257 1.00 . A A . 43 PRO CG 1 1
16 46808 1 1 44 PRO HA H 17.459 37.998 4.369 1.00 . A A . 43 PRO HA 1 1
16 46809 1 1 44 PRO HB2 H 14.964 38.599 5.352 1.00 . A A . 43 PRO HB2 1 1
16 46810 1 1 44 PRO HB3 H 15.842 37.098 5.742 1.00 . A A . 43 PRO HB3 1 1
16 46811 1 1 44 PRO HD2 H 17.833 39.245 8.237 1.00 . A A . 43 PRO HD2 1 1
16 46812 1 1 44 PRO HD3 H 17.776 37.503 7.835 1.00 . A A . 43 PRO HD3 1 1
16 46813 1 1 44 PRO HG2 H 15.700 39.649 7.371 1.00 . A A . 43 PRO HG2 1 1
16 46814 1 1 44 PRO HG3 H 15.457 37.963 7.930 1.00 . A A . 43 PRO HG3 1 1
16 46815 1 1 44 PRO N N 18.151 38.746 6.201 1.00 . A A . 43 PRO N 1 1
16 46816 1 1 44 PRO O O 16.884 41.115 5.151 1.00 . A A . 43 PRO O 1 1
16 46817 1 1 45 ARG C C 14.381 41.090 2.807 1.00 . A A . 44 ARG C 1 1
16 46818 1 1 45 ARG CA C 15.887 41.150 2.472 1.00 . A A . 44 ARG CA 1 1
16 46819 1 1 45 ARG CB C 16.097 41.037 0.946 1.00 . A A . 44 ARG CB 1 1
16 46820 1 1 45 ARG CD C 18.660 40.661 0.703 1.00 . A A . 44 ARG CD 1 1
16 46821 1 1 45 ARG CG C 17.451 41.570 0.435 1.00 . A A . 44 ARG CG 1 1
16 46822 1 1 45 ARG CZ C 18.803 38.981 -1.168 1.00 . A A . 44 ARG CZ 1 1
16 46823 1 1 45 ARG H H 16.676 39.167 2.704 1.00 . A A . 44 ARG H 1 1
16 46824 1 1 45 ARG HA H 16.258 42.117 2.816 1.00 . A A . 44 ARG HA 1 1
16 46825 1 1 45 ARG HB2 H 15.953 40.006 0.626 1.00 . A A . 44 ARG HB2 1 1
16 46826 1 1 45 ARG HB3 H 15.326 41.625 0.446 1.00 . A A . 44 ARG HB3 1 1
16 46827 1 1 45 ARG HD2 H 19.563 41.151 0.333 1.00 . A A . 44 ARG HD2 1 1
16 46828 1 1 45 ARG HD3 H 18.783 40.534 1.779 1.00 . A A . 44 ARG HD3 1 1
16 46829 1 1 45 ARG HE H 18.079 38.619 0.645 1.00 . A A . 44 ARG HE 1 1
16 46830 1 1 45 ARG HG2 H 17.371 41.714 -0.643 1.00 . A A . 44 ARG HG2 1 1
16 46831 1 1 45 ARG HG3 H 17.638 42.547 0.882 1.00 . A A . 44 ARG HG3 1 1
16 46832 1 1 45 ARG HH11 H 19.541 40.749 -1.737 1.00 . A A . 44 ARG HH11 1 1
16 46833 1 1 45 ARG HH12 H 19.550 39.508 -2.961 1.00 . A A . 44 ARG HH12 1 1
16 46834 1 1 45 ARG HH21 H 18.086 37.115 -0.948 1.00 . A A . 44 ARG HH21 1 1
16 46835 1 1 45 ARG HH22 H 18.766 37.494 -2.517 1.00 . A A . 44 ARG HH22 1 1
16 46836 1 1 45 ARG N N 16.610 40.068 3.173 1.00 . A A . 44 ARG N 1 1
16 46837 1 1 45 ARG NE N 18.504 39.337 0.068 1.00 . A A . 44 ARG NE 1 1
16 46838 1 1 45 ARG NH1 N 19.342 39.805 -2.022 1.00 . A A . 44 ARG NH1 1 1
16 46839 1 1 45 ARG NH2 N 18.552 37.772 -1.576 1.00 . A A . 44 ARG NH2 1 1
16 46840 1 1 45 ARG O O 13.891 40.021 3.188 1.00 . A A . 44 ARG O 1 1
16 46841 1 1 46 PRO C C 11.621 41.098 1.614 1.00 . A A . 45 PRO C 1 1
16 46842 1 1 46 PRO CA C 12.140 42.090 2.675 1.00 . A A . 45 PRO CA 1 1
16 46843 1 1 46 PRO CB C 11.628 43.519 2.460 1.00 . A A . 45 PRO CB 1 1
16 46844 1 1 46 PRO CD C 14.023 43.527 2.290 1.00 . A A . 45 PRO CD 1 1
16 46845 1 1 46 PRO CG C 12.778 44.217 1.731 1.00 . A A . 45 PRO CG 1 1
16 46846 1 1 46 PRO HA H 11.823 41.748 3.661 1.00 . A A . 45 PRO HA 1 1
16 46847 1 1 46 PRO HB2 H 10.705 43.545 1.877 1.00 . A A . 45 PRO HB2 1 1
16 46848 1 1 46 PRO HB3 H 11.473 43.994 3.430 1.00 . A A . 45 PRO HB3 1 1
16 46849 1 1 46 PRO HD2 H 14.817 43.537 1.543 1.00 . A A . 45 PRO HD2 1 1
16 46850 1 1 46 PRO HD3 H 14.354 44.041 3.193 1.00 . A A . 45 PRO HD3 1 1
16 46851 1 1 46 PRO HG2 H 12.703 44.026 0.660 1.00 . A A . 45 PRO HG2 1 1
16 46852 1 1 46 PRO HG3 H 12.789 45.288 1.930 1.00 . A A . 45 PRO HG3 1 1
16 46853 1 1 46 PRO N N 13.602 42.176 2.634 1.00 . A A . 45 PRO N 1 1
16 46854 1 1 46 PRO O O 12.074 41.099 0.466 1.00 . A A . 45 PRO O 1 1
16 46855 1 1 47 GLY C C 11.089 37.830 1.249 1.00 . A A . 46 GLY C 1 1
16 46856 1 1 47 GLY CA C 10.211 39.094 1.203 1.00 . A A . 46 GLY CA 1 1
16 46857 1 1 47 GLY H H 10.345 40.300 2.960 1.00 . A A . 46 GLY H 1 1
16 46858 1 1 47 GLY HA2 H 9.215 38.817 1.552 1.00 . A A . 46 GLY HA2 1 1
16 46859 1 1 47 GLY HA3 H 10.122 39.404 0.161 1.00 . A A . 46 GLY HA3 1 1
16 46860 1 1 47 GLY N N 10.691 40.225 2.012 1.00 . A A . 46 GLY N 1 1
16 46861 1 1 47 GLY O O 10.716 36.813 0.658 1.00 . A A . 46 GLY O 1 1
16 46862 1 1 48 GLU C C 12.396 36.187 3.810 1.00 . A A . 47 GLU C 1 1
16 46863 1 1 48 GLU CA C 12.892 36.614 2.419 1.00 . A A . 47 GLU CA 1 1
16 46864 1 1 48 GLU CB C 14.422 36.757 2.437 1.00 . A A . 47 GLU CB 1 1
16 46865 1 1 48 GLU CD C 16.555 36.880 1.077 1.00 . A A . 47 GLU CD 1 1
16 46866 1 1 48 GLU CG C 15.023 36.921 1.038 1.00 . A A . 47 GLU CG 1 1
16 46867 1 1 48 GLU H H 12.360 38.646 2.574 1.00 . A A . 47 GLU H 1 1
16 46868 1 1 48 GLU HA H 12.655 35.811 1.725 1.00 . A A . 47 GLU HA 1 1
16 46869 1 1 48 GLU HB2 H 14.712 37.595 3.066 1.00 . A A . 47 GLU HB2 1 1
16 46870 1 1 48 GLU HB3 H 14.845 35.850 2.874 1.00 . A A . 47 GLU HB3 1 1
16 46871 1 1 48 GLU HG2 H 14.651 36.117 0.397 1.00 . A A . 47 GLU HG2 1 1
16 46872 1 1 48 GLU HG3 H 14.698 37.874 0.613 1.00 . A A . 47 GLU HG3 1 1
16 46873 1 1 48 GLU N N 12.213 37.842 1.975 1.00 . A A . 47 GLU N 1 1
16 46874 1 1 48 GLU O O 11.998 37.025 4.625 1.00 . A A . 47 GLU O 1 1
16 46875 1 1 48 GLU OE1 O 17.186 36.183 0.252 1.00 . A A . 47 GLU OE1 1 1
16 46876 1 1 48 GLU OE2 O 17.195 37.596 1.879 1.00 . A A . 47 GLU OE2 1 1
16 46877 1 1 49 GLU C C 13.083 33.153 5.781 1.00 . A A . 48 GLU C 1 1
16 46878 1 1 49 GLU CA C 12.163 34.337 5.439 1.00 . A A . 48 GLU CA 1 1
16 46879 1 1 49 GLU CB C 10.666 33.979 5.537 1.00 . A A . 48 GLU CB 1 1
16 46880 1 1 49 GLU CD C 10.399 34.504 8.034 1.00 . A A . 48 GLU CD 1 1
16 46881 1 1 49 GLU CG C 10.177 33.478 6.905 1.00 . A A . 48 GLU CG 1 1
16 46882 1 1 49 GLU H H 12.758 34.240 3.382 1.00 . A A . 48 GLU H 1 1
16 46883 1 1 49 GLU HA H 12.369 35.116 6.174 1.00 . A A . 48 GLU HA 1 1
16 46884 1 1 49 GLU HB2 H 10.078 34.859 5.273 1.00 . A A . 48 GLU HB2 1 1
16 46885 1 1 49 GLU HB3 H 10.444 33.205 4.804 1.00 . A A . 48 GLU HB3 1 1
16 46886 1 1 49 GLU HG2 H 9.113 33.244 6.819 1.00 . A A . 48 GLU HG2 1 1
16 46887 1 1 49 GLU HG3 H 10.685 32.543 7.147 1.00 . A A . 48 GLU HG3 1 1
16 46888 1 1 49 GLU N N 12.455 34.889 4.111 1.00 . A A . 48 GLU N 1 1
16 46889 1 1 49 GLU O O 13.468 32.364 4.912 1.00 . A A . 48 GLU O 1 1
16 46890 1 1 49 GLU OE1 O 9.422 35.177 8.448 1.00 . A A . 48 GLU OE1 1 1
16 46891 1 1 49 GLU OE2 O 11.547 34.632 8.523 1.00 . A A . 48 GLU OE2 1 1
16 46892 1 1 50 ASN C C 13.594 30.581 7.327 1.00 . A A . 49 ASN C 1 1
16 46893 1 1 50 ASN CA C 14.261 31.944 7.586 1.00 . A A . 49 ASN CA 1 1
16 46894 1 1 50 ASN CB C 14.496 32.201 9.088 1.00 . A A . 49 ASN CB 1 1
16 46895 1 1 50 ASN CG C 15.604 31.343 9.674 1.00 . A A . 49 ASN CG 1 1
16 46896 1 1 50 ASN H H 13.005 33.663 7.733 1.00 . A A . 49 ASN H 1 1
16 46897 1 1 50 ASN HA H 15.218 31.967 7.062 1.00 . A A . 49 ASN HA 1 1
16 46898 1 1 50 ASN HB2 H 14.766 33.243 9.249 1.00 . A A . 49 ASN HB2 1 1
16 46899 1 1 50 ASN HB3 H 13.571 32.009 9.635 1.00 . A A . 49 ASN HB3 1 1
16 46900 1 1 50 ASN HD21 H 15.038 31.748 11.572 1.00 . A A . 49 ASN HD21 1 1
16 46901 1 1 50 ASN HD22 H 16.448 30.718 11.371 1.00 . A A . 49 ASN HD22 1 1
16 46902 1 1 50 ASN N N 13.429 33.025 7.063 1.00 . A A . 49 ASN N 1 1
16 46903 1 1 50 ASN ND2 N 15.690 31.257 10.981 1.00 . A A . 49 ASN ND2 1 1
16 46904 1 1 50 ASN O O 12.426 30.383 7.673 1.00 . A A . 49 ASN O 1 1
16 46905 1 1 50 ASN OD1 O 16.411 30.755 8.973 1.00 . A A . 49 ASN OD1 1 1
16 46906 1 1 51 GLY C C 12.886 28.345 5.016 1.00 . A A . 50 GLY C 1 1
16 46907 1 1 51 GLY CA C 13.744 28.341 6.295 1.00 . A A . 50 GLY CA 1 1
16 46908 1 1 51 GLY H H 15.273 29.797 6.460 1.00 . A A . 50 GLY H 1 1
16 46909 1 1 51 GLY HA2 H 14.568 27.644 6.146 1.00 . A A . 50 GLY HA2 1 1
16 46910 1 1 51 GLY HA3 H 13.129 27.953 7.107 1.00 . A A . 50 GLY HA3 1 1
16 46911 1 1 51 GLY N N 14.300 29.642 6.692 1.00 . A A . 50 GLY N 1 1
16 46912 1 1 51 GLY O O 12.600 27.267 4.491 1.00 . A A . 50 GLY O 1 1
16 46913 1 1 52 LYS C C 12.851 29.688 2.028 1.00 . A A . 51 LYS C 1 1
16 46914 1 1 52 LYS CA C 11.830 29.644 3.168 1.00 . A A . 51 LYS CA 1 1
16 46915 1 1 52 LYS CB C 10.904 30.875 3.155 1.00 . A A . 51 LYS CB 1 1
16 46916 1 1 52 LYS CD C 9.041 32.083 1.846 1.00 . A A . 51 LYS CD 1 1
16 46917 1 1 52 LYS CE C 9.560 33.529 1.906 1.00 . A A . 51 LYS CE 1 1
16 46918 1 1 52 LYS CG C 10.125 30.990 1.831 1.00 . A A . 51 LYS CG 1 1
16 46919 1 1 52 LYS H H 12.674 30.353 5.022 1.00 . A A . 51 LYS H 1 1
16 46920 1 1 52 LYS HA H 11.212 28.761 2.997 1.00 . A A . 51 LYS HA 1 1
16 46921 1 1 52 LYS HB2 H 10.196 30.785 3.978 1.00 . A A . 51 LYS HB2 1 1
16 46922 1 1 52 LYS HB3 H 11.492 31.779 3.299 1.00 . A A . 51 LYS HB3 1 1
16 46923 1 1 52 LYS HD2 H 8.422 31.970 0.953 1.00 . A A . 51 LYS HD2 1 1
16 46924 1 1 52 LYS HD3 H 8.394 31.914 2.708 1.00 . A A . 51 LYS HD3 1 1
16 46925 1 1 52 LYS HE2 H 8.707 34.186 2.095 1.00 . A A . 51 LYS HE2 1 1
16 46926 1 1 52 LYS HE3 H 10.253 33.632 2.745 1.00 . A A . 51 LYS HE3 1 1
16 46927 1 1 52 LYS HG2 H 10.819 31.182 1.013 1.00 . A A . 51 LYS HG2 1 1
16 46928 1 1 52 LYS HG3 H 9.635 30.034 1.641 1.00 . A A . 51 LYS HG3 1 1
16 46929 1 1 52 LYS HZ1 H 10.410 34.955 0.655 1.00 . A A . 51 LYS HZ1 1 1
16 46930 1 1 52 LYS HZ2 H 11.143 33.507 0.555 1.00 . A A . 51 LYS HZ2 1 1
16 46931 1 1 52 LYS HZ3 H 9.679 33.740 -0.168 1.00 . A A . 51 LYS HZ3 1 1
16 46932 1 1 52 LYS N N 12.495 29.514 4.481 1.00 . A A . 51 LYS N 1 1
16 46933 1 1 52 LYS NZ N 10.229 33.955 0.651 1.00 . A A . 51 LYS NZ 1 1
16 46934 1 1 52 LYS O O 12.803 28.865 1.116 1.00 . A A . 51 LYS O 1 1
16 46935 1 1 53 ASP C C 16.163 30.487 1.449 1.00 . A A . 52 ASP C 1 1
16 46936 1 1 53 ASP CA C 14.756 30.940 1.042 1.00 . A A . 52 ASP CA 1 1
16 46937 1 1 53 ASP CB C 14.744 32.439 0.696 1.00 . A A . 52 ASP CB 1 1
16 46938 1 1 53 ASP CG C 13.327 33.009 0.627 1.00 . A A . 52 ASP CG 1 1
16 46939 1 1 53 ASP H H 13.679 31.305 2.865 1.00 . A A . 52 ASP H 1 1
16 46940 1 1 53 ASP HA H 14.485 30.399 0.134 1.00 . A A . 52 ASP HA 1 1
16 46941 1 1 53 ASP HB2 H 15.295 32.992 1.460 1.00 . A A . 52 ASP HB2 1 1
16 46942 1 1 53 ASP HB3 H 15.255 32.593 -0.257 1.00 . A A . 52 ASP HB3 1 1
16 46943 1 1 53 ASP N N 13.766 30.653 2.093 1.00 . A A . 52 ASP N 1 1
16 46944 1 1 53 ASP O O 16.832 29.760 0.712 1.00 . A A . 52 ASP O 1 1
16 46945 1 1 53 ASP OD1 O 12.819 33.470 1.671 1.00 . A A . 52 ASP OD1 1 1
16 46946 1 1 53 ASP OD2 O 12.682 32.974 -0.445 1.00 . A A . 52 ASP OD2 1 1
16 46947 1 1 54 TYR C C 17.750 30.394 4.769 1.00 . A A . 53 TYR C 1 1
16 46948 1 1 54 TYR CA C 17.888 30.611 3.254 1.00 . A A . 53 TYR CA 1 1
16 46949 1 1 54 TYR CB C 18.838 31.789 2.990 1.00 . A A . 53 TYR CB 1 1
16 46950 1 1 54 TYR CD1 C 18.712 32.556 0.571 1.00 . A A . 53 TYR CD1 1 1
16 46951 1 1 54 TYR CD2 C 20.697 31.359 1.325 1.00 . A A . 53 TYR CD2 1 1
16 46952 1 1 54 TYR CE1 C 19.281 32.694 -0.711 1.00 . A A . 53 TYR CE1 1 1
16 46953 1 1 54 TYR CE2 C 21.271 31.497 0.046 1.00 . A A . 53 TYR CE2 1 1
16 46954 1 1 54 TYR CG C 19.418 31.889 1.591 1.00 . A A . 53 TYR CG 1 1
16 46955 1 1 54 TYR CZ C 20.561 32.163 -0.978 1.00 . A A . 53 TYR CZ 1 1
16 46956 1 1 54 TYR H H 15.988 31.531 3.160 1.00 . A A . 53 TYR H 1 1
16 46957 1 1 54 TYR HA H 18.322 29.712 2.815 1.00 . A A . 53 TYR HA 1 1
16 46958 1 1 54 TYR HB2 H 18.325 32.720 3.226 1.00 . A A . 53 TYR HB2 1 1
16 46959 1 1 54 TYR HB3 H 19.667 31.703 3.687 1.00 . A A . 53 TYR HB3 1 1
16 46960 1 1 54 TYR HD1 H 17.735 32.976 0.774 1.00 . A A . 53 TYR HD1 1 1
16 46961 1 1 54 TYR HD2 H 21.244 30.849 2.108 1.00 . A A . 53 TYR HD2 1 1
16 46962 1 1 54 TYR HE1 H 18.742 33.206 -1.496 1.00 . A A . 53 TYR HE1 1 1
16 46963 1 1 54 TYR HE2 H 22.253 31.092 -0.155 1.00 . A A . 53 TYR HE2 1 1
16 46964 1 1 54 TYR HH H 21.986 31.902 -2.284 1.00 . A A . 53 TYR HH 1 1
16 46965 1 1 54 TYR N N 16.581 30.886 2.654 1.00 . A A . 53 TYR N 1 1
16 46966 1 1 54 TYR O O 16.916 31.025 5.424 1.00 . A A . 53 TYR O 1 1
16 46967 1 1 54 TYR OH O 21.109 32.314 -2.215 1.00 . A A . 53 TYR OH 1 1
16 46968 1 1 55 TYR C C 19.635 30.242 7.433 1.00 . A A . 54 TYR C 1 1
16 46969 1 1 55 TYR CA C 18.643 29.280 6.782 1.00 . A A . 54 TYR CA 1 1
16 46970 1 1 55 TYR CB C 18.970 27.811 7.085 1.00 . A A . 54 TYR CB 1 1
16 46971 1 1 55 TYR CD1 C 17.366 25.892 6.629 1.00 . A A . 54 TYR CD1 1 1
16 46972 1 1 55 TYR CD2 C 16.953 27.383 8.519 1.00 . A A . 54 TYR CD2 1 1
16 46973 1 1 55 TYR CE1 C 16.204 25.164 6.950 1.00 . A A . 54 TYR CE1 1 1
16 46974 1 1 55 TYR CE2 C 15.788 26.659 8.842 1.00 . A A . 54 TYR CE2 1 1
16 46975 1 1 55 TYR CG C 17.735 27.001 7.413 1.00 . A A . 54 TYR CG 1 1
16 46976 1 1 55 TYR CZ C 15.412 25.546 8.055 1.00 . A A . 54 TYR CZ 1 1
16 46977 1 1 55 TYR H H 19.117 28.898 4.743 1.00 . A A . 54 TYR H 1 1
16 46978 1 1 55 TYR HA H 17.666 29.496 7.210 1.00 . A A . 54 TYR HA 1 1
16 46979 1 1 55 TYR HB2 H 19.498 27.366 6.242 1.00 . A A . 54 TYR HB2 1 1
16 46980 1 1 55 TYR HB3 H 19.629 27.757 7.953 1.00 . A A . 54 TYR HB3 1 1
16 46981 1 1 55 TYR HD1 H 17.977 25.602 5.785 1.00 . A A . 54 TYR HD1 1 1
16 46982 1 1 55 TYR HD2 H 17.254 28.248 9.108 1.00 . A A . 54 TYR HD2 1 1
16 46983 1 1 55 TYR HE1 H 15.910 24.312 6.354 1.00 . A A . 54 TYR HE1 1 1
16 46984 1 1 55 TYR HE2 H 15.182 26.957 9.685 1.00 . A A . 54 TYR HE2 1 1
16 46985 1 1 55 TYR HH H 13.846 25.168 9.155 1.00 . A A . 54 TYR HH 1 1
16 46986 1 1 55 TYR N N 18.568 29.507 5.338 1.00 . A A . 54 TYR N 1 1
16 46987 1 1 55 TYR O O 20.852 30.059 7.361 1.00 . A A . 54 TYR O 1 1
16 46988 1 1 55 TYR OH O 14.286 24.840 8.354 1.00 . A A . 54 TYR OH 1 1
16 46989 1 1 56 PHE C C 20.450 32.026 10.040 1.00 . A A . 55 PHE C 1 1
16 46990 1 1 56 PHE CA C 19.902 32.365 8.641 1.00 . A A . 55 PHE CA 1 1
16 46991 1 1 56 PHE CB C 19.088 33.670 8.649 1.00 . A A . 55 PHE CB 1 1
16 46992 1 1 56 PHE CD1 C 19.455 34.501 6.279 1.00 . A A . 55 PHE CD1 1 1
16 46993 1 1 56 PHE CD2 C 17.176 34.146 7.040 1.00 . A A . 55 PHE CD2 1 1
16 46994 1 1 56 PHE CE1 C 18.973 34.925 5.028 1.00 . A A . 55 PHE CE1 1 1
16 46995 1 1 56 PHE CE2 C 16.693 34.550 5.783 1.00 . A A . 55 PHE CE2 1 1
16 46996 1 1 56 PHE CG C 18.561 34.111 7.292 1.00 . A A . 55 PHE CG 1 1
16 46997 1 1 56 PHE CZ C 17.591 34.949 4.778 1.00 . A A . 55 PHE CZ 1 1
16 46998 1 1 56 PHE H H 18.093 31.350 8.104 1.00 . A A . 55 PHE H 1 1
16 46999 1 1 56 PHE HA H 20.752 32.504 7.984 1.00 . A A . 55 PHE HA 1 1
16 47000 1 1 56 PHE HB2 H 18.248 33.556 9.336 1.00 . A A . 55 PHE HB2 1 1
16 47001 1 1 56 PHE HB3 H 19.721 34.468 9.041 1.00 . A A . 55 PHE HB3 1 1
16 47002 1 1 56 PHE HD1 H 20.517 34.480 6.467 1.00 . A A . 55 PHE HD1 1 1
16 47003 1 1 56 PHE HD2 H 16.482 33.864 7.815 1.00 . A A . 55 PHE HD2 1 1
16 47004 1 1 56 PHE HE1 H 19.666 35.225 4.256 1.00 . A A . 55 PHE HE1 1 1
16 47005 1 1 56 PHE HE2 H 15.629 34.565 5.591 1.00 . A A . 55 PHE HE2 1 1
16 47006 1 1 56 PHE HZ H 17.219 35.271 3.815 1.00 . A A . 55 PHE HZ 1 1
16 47007 1 1 56 PHE N N 19.105 31.283 8.066 1.00 . A A . 55 PHE N 1 1
16 47008 1 1 56 PHE O O 19.696 31.967 11.015 1.00 . A A . 55 PHE O 1 1
16 47009 1 1 57 VAL C C 23.715 32.461 11.589 1.00 . A A . 56 VAL C 1 1
16 47010 1 1 57 VAL CA C 22.509 31.528 11.395 1.00 . A A . 56 VAL CA 1 1
16 47011 1 1 57 VAL CB C 22.964 30.051 11.422 1.00 . A A . 56 VAL CB 1 1
16 47012 1 1 57 VAL CG1 C 21.771 29.089 11.452 1.00 . A A . 56 VAL CG1 1 1
16 47013 1 1 57 VAL CG2 C 23.878 29.663 10.251 1.00 . A A . 56 VAL CG2 1 1
16 47014 1 1 57 VAL H H 22.315 31.737 9.297 1.00 . A A . 56 VAL H 1 1
16 47015 1 1 57 VAL HA H 21.849 31.684 12.249 1.00 . A A . 56 VAL HA 1 1
16 47016 1 1 57 VAL HB H 23.524 29.896 12.343 1.00 . A A . 56 VAL HB 1 1
16 47017 1 1 57 VAL HG11 H 21.114 29.344 12.285 1.00 . A A . 56 VAL HG11 1 1
16 47018 1 1 57 VAL HG12 H 21.209 29.148 10.519 1.00 . A A . 56 VAL HG12 1 1
16 47019 1 1 57 VAL HG13 H 22.126 28.067 11.587 1.00 . A A . 56 VAL HG13 1 1
16 47020 1 1 57 VAL HG21 H 24.213 28.632 10.372 1.00 . A A . 56 VAL HG21 1 1
16 47021 1 1 57 VAL HG22 H 23.345 29.751 9.304 1.00 . A A . 56 VAL HG22 1 1
16 47022 1 1 57 VAL HG23 H 24.755 30.308 10.228 1.00 . A A . 56 VAL HG23 1 1
16 47023 1 1 57 VAL N N 21.771 31.836 10.150 1.00 . A A . 56 VAL N 1 1
16 47024 1 1 57 VAL O O 24.226 33.032 10.629 1.00 . A A . 56 VAL O 1 1
16 47025 1 1 58 THR C C 26.704 32.726 12.645 1.00 . A A . 57 THR C 1 1
16 47026 1 1 58 THR CA C 25.416 33.433 13.092 1.00 . A A . 57 THR CA 1 1
16 47027 1 1 58 THR CB C 25.490 33.897 14.556 1.00 . A A . 57 THR CB 1 1
16 47028 1 1 58 THR CG2 C 25.628 32.763 15.572 1.00 . A A . 57 THR CG2 1 1
16 47029 1 1 58 THR H H 23.763 32.138 13.589 1.00 . A A . 57 THR H 1 1
16 47030 1 1 58 THR HA H 25.343 34.345 12.499 1.00 . A A . 57 THR HA 1 1
16 47031 1 1 58 THR HB H 24.589 34.465 14.770 1.00 . A A . 57 THR HB 1 1
16 47032 1 1 58 THR HG1 H 26.498 35.182 15.607 1.00 . A A . 57 THR HG1 1 1
16 47033 1 1 58 THR HG21 H 25.608 33.174 16.581 1.00 . A A . 57 THR HG21 1 1
16 47034 1 1 58 THR HG22 H 24.797 32.067 15.470 1.00 . A A . 57 THR HG22 1 1
16 47035 1 1 58 THR HG23 H 26.569 32.234 15.424 1.00 . A A . 57 THR HG23 1 1
16 47036 1 1 58 THR N N 24.200 32.631 12.824 1.00 . A A . 57 THR N 1 1
16 47037 1 1 58 THR O O 26.759 31.500 12.540 1.00 . A A . 57 THR O 1 1
16 47038 1 1 58 THR OG1 O 26.598 34.750 14.740 1.00 . A A . 57 THR OG1 1 1
16 47039 1 1 59 ARG C C 29.756 31.964 12.711 1.00 . A A . 58 ARG C 1 1
16 47040 1 1 59 ARG CA C 29.081 33.059 11.874 1.00 . A A . 58 ARG CA 1 1
16 47041 1 1 59 ARG CB C 29.940 34.340 11.767 1.00 . A A . 58 ARG CB 1 1
16 47042 1 1 59 ARG CD C 31.456 33.709 9.788 1.00 . A A . 58 ARG CD 1 1
16 47043 1 1 59 ARG CG C 31.375 34.187 11.240 1.00 . A A . 58 ARG CG 1 1
16 47044 1 1 59 ARG CZ C 33.382 33.874 8.185 1.00 . A A . 58 ARG CZ 1 1
16 47045 1 1 59 ARG H H 27.663 34.497 12.528 1.00 . A A . 58 ARG H 1 1
16 47046 1 1 59 ARG HA H 28.944 32.636 10.881 1.00 . A A . 58 ARG HA 1 1
16 47047 1 1 59 ARG HB2 H 29.421 35.051 11.120 1.00 . A A . 58 ARG HB2 1 1
16 47048 1 1 59 ARG HB3 H 30.004 34.793 12.758 1.00 . A A . 58 ARG HB3 1 1
16 47049 1 1 59 ARG HD2 H 30.947 32.749 9.692 1.00 . A A . 58 ARG HD2 1 1
16 47050 1 1 59 ARG HD3 H 30.943 34.439 9.160 1.00 . A A . 58 ARG HD3 1 1
16 47051 1 1 59 ARG HE H 33.485 33.092 10.006 1.00 . A A . 58 ARG HE 1 1
16 47052 1 1 59 ARG HG2 H 31.855 35.164 11.299 1.00 . A A . 58 ARG HG2 1 1
16 47053 1 1 59 ARG HG3 H 31.923 33.505 11.886 1.00 . A A . 58 ARG HG3 1 1
16 47054 1 1 59 ARG HH11 H 31.779 34.797 7.403 1.00 . A A . 58 ARG HH11 1 1
16 47055 1 1 59 ARG HH12 H 33.200 34.636 6.365 1.00 . A A . 58 ARG HH12 1 1
16 47056 1 1 59 ARG HH21 H 35.225 33.130 8.534 1.00 . A A . 58 ARG HH21 1 1
16 47057 1 1 59 ARG HH22 H 34.919 33.813 6.936 1.00 . A A . 58 ARG HH22 1 1
16 47058 1 1 59 ARG N N 27.768 33.498 12.395 1.00 . A A . 58 ARG N 1 1
16 47059 1 1 59 ARG NE N 32.862 33.552 9.359 1.00 . A A . 58 ARG NE 1 1
16 47060 1 1 59 ARG NH1 N 32.714 34.475 7.248 1.00 . A A . 58 ARG NH1 1 1
16 47061 1 1 59 ARG NH2 N 34.612 33.589 7.882 1.00 . A A . 58 ARG NH2 1 1
16 47062 1 1 59 ARG O O 30.397 31.073 12.152 1.00 . A A . 58 ARG O 1 1
16 47063 1 1 60 GLU C C 29.299 29.622 14.835 1.00 . A A . 59 GLU C 1 1
16 47064 1 1 60 GLU CA C 30.096 30.937 14.940 1.00 . A A . 59 GLU CA 1 1
16 47065 1 1 60 GLU CB C 30.053 31.451 16.392 1.00 . A A . 59 GLU CB 1 1
16 47066 1 1 60 GLU CD C 32.370 32.582 16.291 1.00 . A A . 59 GLU CD 1 1
16 47067 1 1 60 GLU CG C 30.874 32.729 16.641 1.00 . A A . 59 GLU CG 1 1
16 47068 1 1 60 GLU H H 29.078 32.764 14.422 1.00 . A A . 59 GLU H 1 1
16 47069 1 1 60 GLU HA H 31.132 30.705 14.686 1.00 . A A . 59 GLU HA 1 1
16 47070 1 1 60 GLU HB2 H 29.016 31.654 16.663 1.00 . A A . 59 GLU HB2 1 1
16 47071 1 1 60 GLU HB3 H 30.418 30.666 17.054 1.00 . A A . 59 GLU HB3 1 1
16 47072 1 1 60 GLU HG2 H 30.434 33.548 16.068 1.00 . A A . 59 GLU HG2 1 1
16 47073 1 1 60 GLU HG3 H 30.781 32.994 17.697 1.00 . A A . 59 GLU HG3 1 1
16 47074 1 1 60 GLU N N 29.588 31.983 14.031 1.00 . A A . 59 GLU N 1 1
16 47075 1 1 60 GLU O O 29.871 28.535 14.914 1.00 . A A . 59 GLU O 1 1
16 47076 1 1 60 GLU OE1 O 32.944 33.512 15.672 1.00 . A A . 59 GLU OE1 1 1
16 47077 1 1 60 GLU OE2 O 32.992 31.552 16.648 1.00 . A A . 59 GLU OE2 1 1
16 47078 1 1 61 VAL C C 27.312 27.962 12.982 1.00 . A A . 60 VAL C 1 1
16 47079 1 1 61 VAL CA C 27.091 28.569 14.369 1.00 . A A . 60 VAL CA 1 1
16 47080 1 1 61 VAL CB C 25.616 28.952 14.610 1.00 . A A . 60 VAL CB 1 1
16 47081 1 1 61 VAL CG1 C 24.625 27.869 14.166 1.00 . A A . 60 VAL CG1 1 1
16 47082 1 1 61 VAL CG2 C 25.378 29.198 16.106 1.00 . A A . 60 VAL CG2 1 1
16 47083 1 1 61 VAL H H 27.704 30.655 14.313 1.00 . A A . 60 VAL H 1 1
16 47084 1 1 61 VAL HA H 27.346 27.792 15.091 1.00 . A A . 60 VAL HA 1 1
16 47085 1 1 61 VAL HB H 25.383 29.866 14.064 1.00 . A A . 60 VAL HB 1 1
16 47086 1 1 61 VAL HG11 H 23.609 28.154 14.441 1.00 . A A . 60 VAL HG11 1 1
16 47087 1 1 61 VAL HG12 H 24.659 27.743 13.084 1.00 . A A . 60 VAL HG12 1 1
16 47088 1 1 61 VAL HG13 H 24.874 26.921 14.641 1.00 . A A . 60 VAL HG13 1 1
16 47089 1 1 61 VAL HG21 H 24.351 29.528 16.268 1.00 . A A . 60 VAL HG21 1 1
16 47090 1 1 61 VAL HG22 H 25.550 28.280 16.669 1.00 . A A . 60 VAL HG22 1 1
16 47091 1 1 61 VAL HG23 H 26.051 29.970 16.475 1.00 . A A . 60 VAL HG23 1 1
16 47092 1 1 61 VAL N N 27.988 29.722 14.587 1.00 . A A . 60 VAL N 1 1
16 47093 1 1 61 VAL O O 27.337 26.741 12.838 1.00 . A A . 60 VAL O 1 1
16 47094 1 1 62 MET C C 29.171 27.465 10.608 1.00 . A A . 61 MET C 1 1
16 47095 1 1 62 MET CA C 27.888 28.314 10.617 1.00 . A A . 61 MET CA 1 1
16 47096 1 1 62 MET CB C 27.978 29.513 9.658 1.00 . A A . 61 MET CB 1 1
16 47097 1 1 62 MET CE C 27.137 27.756 5.947 1.00 . A A . 61 MET CE 1 1
16 47098 1 1 62 MET CG C 28.053 29.065 8.195 1.00 . A A . 61 MET CG 1 1
16 47099 1 1 62 MET H H 27.474 29.788 12.122 1.00 . A A . 61 MET H 1 1
16 47100 1 1 62 MET HA H 27.071 27.671 10.287 1.00 . A A . 61 MET HA 1 1
16 47101 1 1 62 MET HB2 H 27.101 30.147 9.781 1.00 . A A . 61 MET HB2 1 1
16 47102 1 1 62 MET HB3 H 28.864 30.104 9.895 1.00 . A A . 61 MET HB3 1 1
16 47103 1 1 62 MET HE1 H 27.364 28.657 5.379 1.00 . A A . 61 MET HE1 1 1
16 47104 1 1 62 MET HE2 H 28.032 27.138 6.025 1.00 . A A . 61 MET HE2 1 1
16 47105 1 1 62 MET HE3 H 26.356 27.192 5.436 1.00 . A A . 61 MET HE3 1 1
16 47106 1 1 62 MET HG2 H 28.208 29.946 7.578 1.00 . A A . 61 MET HG2 1 1
16 47107 1 1 62 MET HG3 H 28.913 28.406 8.063 1.00 . A A . 61 MET HG3 1 1
16 47108 1 1 62 MET N N 27.562 28.789 11.962 1.00 . A A . 61 MET N 1 1
16 47109 1 1 62 MET O O 29.174 26.352 10.082 1.00 . A A . 61 MET O 1 1
16 47110 1 1 62 MET SD S 26.563 28.221 7.599 1.00 . A A . 61 MET SD 1 1
16 47111 1 1 63 GLN C C 31.357 25.914 12.240 1.00 . A A . 62 GLN C 1 1
16 47112 1 1 63 GLN CA C 31.502 27.187 11.382 1.00 . A A . 62 GLN CA 1 1
16 47113 1 1 63 GLN CB C 32.602 28.113 11.920 1.00 . A A . 62 GLN CB 1 1
16 47114 1 1 63 GLN CD C 33.907 30.236 11.438 1.00 . A A . 62 GLN CD 1 1
16 47115 1 1 63 GLN CG C 33.053 29.121 10.846 1.00 . A A . 62 GLN CG 1 1
16 47116 1 1 63 GLN H H 30.195 28.869 11.652 1.00 . A A . 62 GLN H 1 1
16 47117 1 1 63 GLN HA H 31.808 26.857 10.388 1.00 . A A . 62 GLN HA 1 1
16 47118 1 1 63 GLN HB2 H 32.228 28.641 12.799 1.00 . A A . 62 GLN HB2 1 1
16 47119 1 1 63 GLN HB3 H 33.467 27.518 12.218 1.00 . A A . 62 GLN HB3 1 1
16 47120 1 1 63 GLN HE21 H 32.286 31.158 12.199 1.00 . A A . 62 GLN HE21 1 1
16 47121 1 1 63 GLN HE22 H 33.853 31.899 12.555 1.00 . A A . 62 GLN HE22 1 1
16 47122 1 1 63 GLN HG2 H 33.622 28.599 10.076 1.00 . A A . 62 GLN HG2 1 1
16 47123 1 1 63 GLN HG3 H 32.182 29.577 10.374 1.00 . A A . 62 GLN HG3 1 1
16 47124 1 1 63 GLN N N 30.243 27.938 11.257 1.00 . A A . 62 GLN N 1 1
16 47125 1 1 63 GLN NE2 N 33.296 31.193 12.101 1.00 . A A . 62 GLN NE2 1 1
16 47126 1 1 63 GLN O O 31.875 24.863 11.860 1.00 . A A . 62 GLN O 1 1
16 47127 1 1 63 GLN OE1 O 35.125 30.267 11.323 1.00 . A A . 62 GLN OE1 1 1
16 47128 1 1 64 ARG C C 29.550 23.696 13.337 1.00 . A A . 63 ARG C 1 1
16 47129 1 1 64 ARG CA C 30.218 24.802 14.166 1.00 . A A . 63 ARG CA 1 1
16 47130 1 1 64 ARG CB C 29.278 25.260 15.287 1.00 . A A . 63 ARG CB 1 1
16 47131 1 1 64 ARG CD C 27.697 24.496 17.085 1.00 . A A . 63 ARG CD 1 1
16 47132 1 1 64 ARG CG C 28.948 24.139 16.285 1.00 . A A . 63 ARG CG 1 1
16 47133 1 1 64 ARG CZ C 25.229 24.568 16.623 1.00 . A A . 63 ARG CZ 1 1
16 47134 1 1 64 ARG H H 30.331 26.909 13.637 1.00 . A A . 63 ARG H 1 1
16 47135 1 1 64 ARG HA H 31.101 24.375 14.639 1.00 . A A . 63 ARG HA 1 1
16 47136 1 1 64 ARG HB2 H 29.742 26.080 15.835 1.00 . A A . 63 ARG HB2 1 1
16 47137 1 1 64 ARG HB3 H 28.359 25.631 14.841 1.00 . A A . 63 ARG HB3 1 1
16 47138 1 1 64 ARG HD2 H 27.619 23.796 17.917 1.00 . A A . 63 ARG HD2 1 1
16 47139 1 1 64 ARG HD3 H 27.820 25.507 17.475 1.00 . A A . 63 ARG HD3 1 1
16 47140 1 1 64 ARG HE H 26.592 24.174 15.263 1.00 . A A . 63 ARG HE 1 1
16 47141 1 1 64 ARG HG2 H 28.768 23.191 15.780 1.00 . A A . 63 ARG HG2 1 1
16 47142 1 1 64 ARG HG3 H 29.791 24.011 16.967 1.00 . A A . 63 ARG HG3 1 1
16 47143 1 1 64 ARG HH11 H 25.609 24.980 18.540 1.00 . A A . 63 ARG HH11 1 1
16 47144 1 1 64 ARG HH12 H 23.923 24.972 18.097 1.00 . A A . 63 ARG HH12 1 1
16 47145 1 1 64 ARG HH21 H 24.593 24.187 14.784 1.00 . A A . 63 ARG HH21 1 1
16 47146 1 1 64 ARG HH22 H 23.325 24.520 15.969 1.00 . A A . 63 ARG HH22 1 1
16 47147 1 1 64 ARG N N 30.592 25.973 13.343 1.00 . A A . 63 ARG N 1 1
16 47148 1 1 64 ARG NE N 26.482 24.409 16.247 1.00 . A A . 63 ARG NE 1 1
16 47149 1 1 64 ARG NH1 N 24.890 24.867 17.845 1.00 . A A . 63 ARG NH1 1 1
16 47150 1 1 64 ARG NH2 N 24.295 24.418 15.736 1.00 . A A . 63 ARG NH2 1 1
16 47151 1 1 64 ARG O O 29.900 22.524 13.462 1.00 . A A . 63 ARG O 1 1
16 47152 1 1 65 ASP C C 28.691 22.596 10.473 1.00 . A A . 64 ASP C 1 1
16 47153 1 1 65 ASP CA C 27.844 23.146 11.637 1.00 . A A . 64 ASP CA 1 1
16 47154 1 1 65 ASP CB C 26.540 23.806 11.161 1.00 . A A . 64 ASP CB 1 1
16 47155 1 1 65 ASP CG C 25.542 24.133 12.296 1.00 . A A . 64 ASP CG 1 1
16 47156 1 1 65 ASP H H 28.490 25.073 12.356 1.00 . A A . 64 ASP H 1 1
16 47157 1 1 65 ASP HA H 27.560 22.283 12.243 1.00 . A A . 64 ASP HA 1 1
16 47158 1 1 65 ASP HB2 H 26.784 24.721 10.618 1.00 . A A . 64 ASP HB2 1 1
16 47159 1 1 65 ASP HB3 H 26.051 23.126 10.463 1.00 . A A . 64 ASP HB3 1 1
16 47160 1 1 65 ASP N N 28.599 24.074 12.487 1.00 . A A . 64 ASP N 1 1
16 47161 1 1 65 ASP O O 28.663 21.395 10.198 1.00 . A A . 64 ASP O 1 1
16 47162 1 1 65 ASP OD1 O 24.475 24.715 11.992 1.00 . A A . 64 ASP OD1 1 1
16 47163 1 1 65 ASP OD2 O 25.765 23.767 13.478 1.00 . A A . 64 ASP OD2 1 1
16 47164 1 1 66 ILE C C 31.478 21.930 9.514 1.00 . A A . 65 ILE C 1 1
16 47165 1 1 66 ILE CA C 30.567 22.998 8.891 1.00 . A A . 65 ILE CA 1 1
16 47166 1 1 66 ILE CB C 31.339 24.243 8.380 1.00 . A A . 65 ILE CB 1 1
16 47167 1 1 66 ILE CD1 C 31.157 26.122 6.619 1.00 . A A . 65 ILE CD1 1 1
16 47168 1 1 66 ILE CG1 C 30.484 24.918 7.282 1.00 . A A . 65 ILE CG1 1 1
16 47169 1 1 66 ILE CG2 C 32.765 23.982 7.852 1.00 . A A . 65 ILE CG2 1 1
16 47170 1 1 66 ILE H H 29.500 24.421 10.078 1.00 . A A . 65 ILE H 1 1
16 47171 1 1 66 ILE HA H 30.076 22.522 8.042 1.00 . A A . 65 ILE HA 1 1
16 47172 1 1 66 ILE HB H 31.447 24.940 9.210 1.00 . A A . 65 ILE HB 1 1
16 47173 1 1 66 ILE HD11 H 30.440 26.618 5.968 1.00 . A A . 65 ILE HD11 1 1
16 47174 1 1 66 ILE HD12 H 31.502 26.821 7.381 1.00 . A A . 65 ILE HD12 1 1
16 47175 1 1 66 ILE HD13 H 32.002 25.782 6.017 1.00 . A A . 65 ILE HD13 1 1
16 47176 1 1 66 ILE HG12 H 30.258 24.190 6.500 1.00 . A A . 65 ILE HG12 1 1
16 47177 1 1 66 ILE HG13 H 29.539 25.246 7.712 1.00 . A A . 65 ILE HG13 1 1
16 47178 1 1 66 ILE HG21 H 32.719 23.551 6.857 1.00 . A A . 65 ILE HG21 1 1
16 47179 1 1 66 ILE HG22 H 33.307 24.926 7.784 1.00 . A A . 65 ILE HG22 1 1
16 47180 1 1 66 ILE HG23 H 33.343 23.342 8.517 1.00 . A A . 65 ILE HG23 1 1
16 47181 1 1 66 ILE N N 29.536 23.431 9.852 1.00 . A A . 65 ILE N 1 1
16 47182 1 1 66 ILE O O 31.649 20.862 8.925 1.00 . A A . 65 ILE O 1 1
16 47183 1 1 67 ALA C C 32.298 19.962 11.848 1.00 . A A . 66 ALA C 1 1
16 47184 1 1 67 ALA CA C 32.941 21.290 11.410 1.00 . A A . 66 ALA CA 1 1
16 47185 1 1 67 ALA CB C 33.517 22.051 12.610 1.00 . A A . 66 ALA CB 1 1
16 47186 1 1 67 ALA H H 31.852 23.083 11.134 1.00 . A A . 66 ALA H 1 1
16 47187 1 1 67 ALA HA H 33.760 21.048 10.731 1.00 . A A . 66 ALA HA 1 1
16 47188 1 1 67 ALA HB1 H 32.719 22.316 13.307 1.00 . A A . 66 ALA HB1 1 1
16 47189 1 1 67 ALA HB2 H 34.246 21.426 13.128 1.00 . A A . 66 ALA HB2 1 1
16 47190 1 1 67 ALA HB3 H 34.014 22.960 12.270 1.00 . A A . 66 ALA HB3 1 1
16 47191 1 1 67 ALA N N 32.008 22.176 10.718 1.00 . A A . 66 ALA N 1 1
16 47192 1 1 67 ALA O O 33.009 18.973 12.047 1.00 . A A . 66 ALA O 1 1
16 47193 1 1 68 ALA C C 30.277 17.677 11.070 1.00 . A A . 67 ALA C 1 1
16 47194 1 1 68 ALA CA C 30.240 18.682 12.249 1.00 . A A . 67 ALA CA 1 1
16 47195 1 1 68 ALA CB C 28.804 19.024 12.663 1.00 . A A . 67 ALA CB 1 1
16 47196 1 1 68 ALA H H 30.435 20.767 11.839 1.00 . A A . 67 ALA H 1 1
16 47197 1 1 68 ALA HA H 30.741 18.230 13.100 1.00 . A A . 67 ALA HA 1 1
16 47198 1 1 68 ALA HB1 H 28.250 19.427 11.815 1.00 . A A . 67 ALA HB1 1 1
16 47199 1 1 68 ALA HB2 H 28.300 18.120 13.009 1.00 . A A . 67 ALA HB2 1 1
16 47200 1 1 68 ALA HB3 H 28.811 19.754 13.472 1.00 . A A . 67 ALA HB3 1 1
16 47201 1 1 68 ALA N N 30.964 19.915 11.963 1.00 . A A . 67 ALA N 1 1
16 47202 1 1 68 ALA O O 30.223 16.464 11.290 1.00 . A A . 67 ALA O 1 1
16 47203 1 1 69 GLY C C 29.928 17.965 7.333 1.00 . A A . 68 GLY C 1 1
16 47204 1 1 69 GLY CA C 30.555 17.373 8.606 1.00 . A A . 68 GLY CA 1 1
16 47205 1 1 69 GLY H H 30.381 19.185 9.751 1.00 . A A . 68 GLY H 1 1
16 47206 1 1 69 GLY HA2 H 31.619 17.233 8.422 1.00 . A A . 68 GLY HA2 1 1
16 47207 1 1 69 GLY HA3 H 30.109 16.389 8.757 1.00 . A A . 68 GLY HA3 1 1
16 47208 1 1 69 GLY N N 30.396 18.176 9.830 1.00 . A A . 68 GLY N 1 1
16 47209 1 1 69 GLY O O 30.051 17.379 6.259 1.00 . A A . 68 GLY O 1 1
16 47210 1 1 70 ASP C C 29.444 20.501 5.306 1.00 . A A . 69 ASP C 1 1
16 47211 1 1 70 ASP CA C 28.534 19.761 6.316 1.00 . A A . 69 ASP CA 1 1
16 47212 1 1 70 ASP CB C 27.461 20.698 6.895 1.00 . A A . 69 ASP CB 1 1
16 47213 1 1 70 ASP CG C 26.320 19.957 7.620 1.00 . A A . 69 ASP CG 1 1
16 47214 1 1 70 ASP H H 29.223 19.569 8.331 1.00 . A A . 69 ASP H 1 1
16 47215 1 1 70 ASP HA H 28.022 18.986 5.743 1.00 . A A . 69 ASP HA 1 1
16 47216 1 1 70 ASP HB2 H 27.943 21.405 7.573 1.00 . A A . 69 ASP HB2 1 1
16 47217 1 1 70 ASP HB3 H 27.021 21.277 6.082 1.00 . A A . 69 ASP HB3 1 1
16 47218 1 1 70 ASP N N 29.256 19.118 7.429 1.00 . A A . 69 ASP N 1 1
16 47219 1 1 70 ASP O O 28.971 20.985 4.277 1.00 . A A . 69 ASP O 1 1
16 47220 1 1 70 ASP OD1 O 25.818 20.479 8.642 1.00 . A A . 69 ASP OD1 1 1
16 47221 1 1 70 ASP OD2 O 25.852 18.904 7.123 1.00 . A A . 69 ASP OD2 1 1
16 47222 1 1 71 PHE C C 31.867 20.913 3.278 1.00 . A A . 70 PHE C 1 1
16 47223 1 1 71 PHE CA C 31.748 21.310 4.768 1.00 . A A . 70 PHE CA 1 1
16 47224 1 1 71 PHE CB C 33.113 21.164 5.462 1.00 . A A . 70 PHE CB 1 1
16 47225 1 1 71 PHE CD1 C 33.465 18.932 6.584 1.00 . A A . 70 PHE CD1 1 1
16 47226 1 1 71 PHE CD2 C 34.425 19.284 4.375 1.00 . A A . 70 PHE CD2 1 1
16 47227 1 1 71 PHE CE1 C 33.966 17.620 6.597 1.00 . A A . 70 PHE CE1 1 1
16 47228 1 1 71 PHE CE2 C 34.929 17.971 4.387 1.00 . A A . 70 PHE CE2 1 1
16 47229 1 1 71 PHE CG C 33.682 19.761 5.469 1.00 . A A . 70 PHE CG 1 1
16 47230 1 1 71 PHE CZ C 34.696 17.138 5.497 1.00 . A A . 70 PHE CZ 1 1
16 47231 1 1 71 PHE H H 31.057 20.287 6.488 1.00 . A A . 70 PHE H 1 1
16 47232 1 1 71 PHE HA H 31.477 22.366 4.787 1.00 . A A . 70 PHE HA 1 1
16 47233 1 1 71 PHE HB2 H 33.829 21.836 4.987 1.00 . A A . 70 PHE HB2 1 1
16 47234 1 1 71 PHE HB3 H 33.010 21.475 6.500 1.00 . A A . 70 PHE HB3 1 1
16 47235 1 1 71 PHE HD1 H 32.915 19.315 7.432 1.00 . A A . 70 PHE HD1 1 1
16 47236 1 1 71 PHE HD2 H 34.603 19.933 3.526 1.00 . A A . 70 PHE HD2 1 1
16 47237 1 1 71 PHE HE1 H 33.786 16.986 7.456 1.00 . A A . 70 PHE HE1 1 1
16 47238 1 1 71 PHE HE2 H 35.496 17.601 3.543 1.00 . A A . 70 PHE HE2 1 1
16 47239 1 1 71 PHE HZ H 35.084 16.127 5.506 1.00 . A A . 70 PHE HZ 1 1
16 47240 1 1 71 PHE N N 30.752 20.579 5.570 1.00 . A A . 70 PHE N 1 1
16 47241 1 1 71 PHE O O 32.497 21.652 2.518 1.00 . A A . 70 PHE O 1 1
16 47242 1 1 72 ILE C C 30.970 20.287 0.356 1.00 . A A . 71 ILE C 1 1
16 47243 1 1 72 ILE CA C 31.367 19.277 1.453 1.00 . A A . 71 ILE CA 1 1
16 47244 1 1 72 ILE CB C 30.508 18.001 1.292 1.00 . A A . 71 ILE CB 1 1
16 47245 1 1 72 ILE CD1 C 28.057 17.378 0.836 1.00 . A A . 71 ILE CD1 1 1
16 47246 1 1 72 ILE CG1 C 29.023 18.200 1.694 1.00 . A A . 71 ILE CG1 1 1
16 47247 1 1 72 ILE CG2 C 31.126 16.828 2.070 1.00 . A A . 71 ILE CG2 1 1
16 47248 1 1 72 ILE H H 30.768 19.245 3.512 1.00 . A A . 71 ILE H 1 1
16 47249 1 1 72 ILE HA H 32.406 19.010 1.262 1.00 . A A . 71 ILE HA 1 1
16 47250 1 1 72 ILE HB H 30.541 17.731 0.235 1.00 . A A . 71 ILE HB 1 1
16 47251 1 1 72 ILE HD11 H 28.267 16.317 0.949 1.00 . A A . 71 ILE HD11 1 1
16 47252 1 1 72 ILE HD12 H 27.032 17.587 1.146 1.00 . A A . 71 ILE HD12 1 1
16 47253 1 1 72 ILE HD13 H 28.164 17.653 -0.212 1.00 . A A . 71 ILE HD13 1 1
16 47254 1 1 72 ILE HG12 H 28.883 17.943 2.744 1.00 . A A . 71 ILE HG12 1 1
16 47255 1 1 72 ILE HG13 H 28.732 19.242 1.578 1.00 . A A . 71 ILE HG13 1 1
16 47256 1 1 72 ILE HG21 H 32.160 16.680 1.755 1.00 . A A . 71 ILE HG21 1 1
16 47257 1 1 72 ILE HG22 H 31.106 17.024 3.143 1.00 . A A . 71 ILE HG22 1 1
16 47258 1 1 72 ILE HG23 H 30.567 15.915 1.864 1.00 . A A . 71 ILE HG23 1 1
16 47259 1 1 72 ILE N N 31.276 19.797 2.835 1.00 . A A . 71 ILE N 1 1
16 47260 1 1 72 ILE O O 31.478 20.207 -0.762 1.00 . A A . 71 ILE O 1 1
16 47261 1 1 73 GLU C C 29.472 23.639 0.333 1.00 . A A . 72 GLU C 1 1
16 47262 1 1 73 GLU CA C 29.514 22.220 -0.268 1.00 . A A . 72 GLU CA 1 1
16 47263 1 1 73 GLU CB C 28.126 21.737 -0.746 1.00 . A A . 72 GLU CB 1 1
16 47264 1 1 73 GLU CD C 28.981 20.867 -3.011 1.00 . A A . 72 GLU CD 1 1
16 47265 1 1 73 GLU CG C 28.161 20.563 -1.737 1.00 . A A . 72 GLU CG 1 1
16 47266 1 1 73 GLU H H 29.718 21.225 1.610 1.00 . A A . 72 GLU H 1 1
16 47267 1 1 73 GLU HA H 30.167 22.305 -1.135 1.00 . A A . 72 GLU HA 1 1
16 47268 1 1 73 GLU HB2 H 27.547 21.440 0.128 1.00 . A A . 72 GLU HB2 1 1
16 47269 1 1 73 GLU HB3 H 27.591 22.552 -1.234 1.00 . A A . 72 GLU HB3 1 1
16 47270 1 1 73 GLU HG2 H 28.556 19.686 -1.224 1.00 . A A . 72 GLU HG2 1 1
16 47271 1 1 73 GLU HG3 H 27.133 20.328 -2.024 1.00 . A A . 72 GLU HG3 1 1
16 47272 1 1 73 GLU N N 30.085 21.237 0.667 1.00 . A A . 72 GLU N 1 1
16 47273 1 1 73 GLU O O 28.614 24.452 -0.019 1.00 . A A . 72 GLU O 1 1
16 47274 1 1 73 GLU OE1 O 29.645 19.945 -3.537 1.00 . A A . 72 GLU OE1 1 1
16 47275 1 1 73 GLU OE2 O 28.953 22.019 -3.511 1.00 . A A . 72 GLU OE2 1 1
16 47276 1 1 74 HIS C C 31.128 26.288 0.760 1.00 . A A . 73 HIS C 1 1
16 47277 1 1 74 HIS CA C 30.514 25.318 1.792 1.00 . A A . 73 HIS CA 1 1
16 47278 1 1 74 HIS CB C 31.270 25.332 3.130 1.00 . A A . 73 HIS CB 1 1
16 47279 1 1 74 HIS CD2 C 33.605 26.396 3.210 1.00 . A A . 73 HIS CD2 1 1
16 47280 1 1 74 HIS CE1 C 34.852 24.678 2.639 1.00 . A A . 73 HIS CE1 1 1
16 47281 1 1 74 HIS CG C 32.777 25.319 3.028 1.00 . A A . 73 HIS CG 1 1
16 47282 1 1 74 HIS H H 31.082 23.268 1.510 1.00 . A A . 73 HIS H 1 1
16 47283 1 1 74 HIS HA H 29.507 25.673 2.004 1.00 . A A . 73 HIS HA 1 1
16 47284 1 1 74 HIS HB2 H 30.984 26.244 3.654 1.00 . A A . 73 HIS HB2 1 1
16 47285 1 1 74 HIS HB3 H 30.941 24.493 3.745 1.00 . A A . 73 HIS HB3 1 1
16 47286 1 1 74 HIS HD1 H 33.268 23.306 2.469 1.00 . A A . 73 HIS HD1 1 1
16 47287 1 1 74 HIS HD2 H 33.290 27.395 3.483 1.00 . A A . 73 HIS HD2 1 1
16 47288 1 1 74 HIS HE1 H 35.703 24.053 2.392 1.00 . A A . 73 HIS HE1 1 1
16 47289 1 1 74 HIS N N 30.382 23.955 1.264 1.00 . A A . 73 HIS N 1 1
16 47290 1 1 74 HIS ND1 N 33.576 24.258 2.662 1.00 . A A . 73 HIS ND1 1 1
16 47291 1 1 74 HIS NE2 N 34.922 25.981 2.968 1.00 . A A . 73 HIS NE2 1 1
16 47292 1 1 74 HIS O O 31.855 25.877 -0.152 1.00 . A A . 73 HIS O 1 1
16 47293 1 1 75 ALA C C 31.454 29.995 0.878 1.00 . A A . 74 ALA C 1 1
16 47294 1 1 75 ALA CA C 31.409 28.666 0.106 1.00 . A A . 74 ALA CA 1 1
16 47295 1 1 75 ALA CB C 30.569 28.803 -1.173 1.00 . A A . 74 ALA CB 1 1
16 47296 1 1 75 ALA H H 30.289 27.826 1.733 1.00 . A A . 74 ALA H 1 1
16 47297 1 1 75 ALA HA H 32.431 28.408 -0.180 1.00 . A A . 74 ALA HA 1 1
16 47298 1 1 75 ALA HB1 H 30.976 29.598 -1.799 1.00 . A A . 74 ALA HB1 1 1
16 47299 1 1 75 ALA HB2 H 30.588 27.870 -1.736 1.00 . A A . 74 ALA HB2 1 1
16 47300 1 1 75 ALA HB3 H 29.537 29.045 -0.918 1.00 . A A . 74 ALA HB3 1 1
16 47301 1 1 75 ALA N N 30.858 27.584 0.928 1.00 . A A . 74 ALA N 1 1
16 47302 1 1 75 ALA O O 30.516 30.320 1.604 1.00 . A A . 74 ALA O 1 1
16 47303 1 1 76 GLU C C 32.767 33.186 0.114 1.00 . A A . 75 GLU C 1 1
16 47304 1 1 76 GLU CA C 32.620 32.152 1.244 1.00 . A A . 75 GLU CA 1 1
16 47305 1 1 76 GLU CB C 33.758 32.223 2.280 1.00 . A A . 75 GLU CB 1 1
16 47306 1 1 76 GLU CD C 34.813 33.612 4.167 1.00 . A A . 75 GLU CD 1 1
16 47307 1 1 76 GLU CG C 33.921 33.618 2.909 1.00 . A A . 75 GLU CG 1 1
16 47308 1 1 76 GLU H H 33.242 30.484 0.072 1.00 . A A . 75 GLU H 1 1
16 47309 1 1 76 GLU HA H 31.700 32.393 1.774 1.00 . A A . 75 GLU HA 1 1
16 47310 1 1 76 GLU HB2 H 33.535 31.508 3.074 1.00 . A A . 75 GLU HB2 1 1
16 47311 1 1 76 GLU HB3 H 34.697 31.932 1.806 1.00 . A A . 75 GLU HB3 1 1
16 47312 1 1 76 GLU HG2 H 34.342 34.301 2.168 1.00 . A A . 75 GLU HG2 1 1
16 47313 1 1 76 GLU HG3 H 32.936 33.993 3.183 1.00 . A A . 75 GLU HG3 1 1
16 47314 1 1 76 GLU N N 32.509 30.792 0.697 1.00 . A A . 75 GLU N 1 1
16 47315 1 1 76 GLU O O 33.566 33.002 -0.809 1.00 . A A . 75 GLU O 1 1
16 47316 1 1 76 GLU OE1 O 34.485 34.336 5.139 1.00 . A A . 75 GLU OE1 1 1
16 47317 1 1 76 GLU OE2 O 35.848 32.906 4.204 1.00 . A A . 75 GLU OE2 1 1
16 47318 1 1 77 PHE C C 31.630 36.690 -0.150 1.00 . A A . 76 PHE C 1 1
16 47319 1 1 77 PHE CA C 31.958 35.344 -0.816 1.00 . A A . 76 PHE CA 1 1
16 47320 1 1 77 PHE CB C 30.936 34.991 -1.910 1.00 . A A . 76 PHE CB 1 1
16 47321 1 1 77 PHE CD1 C 30.325 37.083 -3.219 1.00 . A A . 76 PHE CD1 1 1
16 47322 1 1 77 PHE CD2 C 31.809 35.444 -4.243 1.00 . A A . 76 PHE CD2 1 1
16 47323 1 1 77 PHE CE1 C 30.413 37.880 -4.375 1.00 . A A . 76 PHE CE1 1 1
16 47324 1 1 77 PHE CE2 C 31.891 36.240 -5.401 1.00 . A A . 76 PHE CE2 1 1
16 47325 1 1 77 PHE CG C 31.025 35.861 -3.150 1.00 . A A . 76 PHE CG 1 1
16 47326 1 1 77 PHE CZ C 31.193 37.459 -5.467 1.00 . A A . 76 PHE CZ 1 1
16 47327 1 1 77 PHE H H 31.368 34.363 0.981 1.00 . A A . 76 PHE H 1 1
16 47328 1 1 77 PHE HA H 32.941 35.424 -1.283 1.00 . A A . 76 PHE HA 1 1
16 47329 1 1 77 PHE HB2 H 31.089 33.953 -2.213 1.00 . A A . 76 PHE HB2 1 1
16 47330 1 1 77 PHE HB3 H 29.929 35.058 -1.498 1.00 . A A . 76 PHE HB3 1 1
16 47331 1 1 77 PHE HD1 H 29.722 37.412 -2.385 1.00 . A A . 76 PHE HD1 1 1
16 47332 1 1 77 PHE HD2 H 32.348 34.507 -4.198 1.00 . A A . 76 PHE HD2 1 1
16 47333 1 1 77 PHE HE1 H 29.875 38.819 -4.426 1.00 . A A . 76 PHE HE1 1 1
16 47334 1 1 77 PHE HE2 H 32.490 35.913 -6.241 1.00 . A A . 76 PHE HE2 1 1
16 47335 1 1 77 PHE HZ H 31.255 38.071 -6.358 1.00 . A A . 76 PHE HZ 1 1
16 47336 1 1 77 PHE N N 31.993 34.273 0.185 1.00 . A A . 76 PHE N 1 1
16 47337 1 1 77 PHE O O 30.679 36.780 0.629 1.00 . A A . 76 PHE O 1 1
16 47338 1 1 78 SER C C 32.120 39.208 1.634 1.00 . A A . 77 SER C 1 1
16 47339 1 1 78 SER CA C 32.327 39.096 0.104 1.00 . A A . 77 SER CA 1 1
16 47340 1 1 78 SER CB C 31.317 39.918 -0.721 1.00 . A A . 77 SER CB 1 1
16 47341 1 1 78 SER H H 33.190 37.548 -1.081 1.00 . A A . 77 SER H 1 1
16 47342 1 1 78 SER HA H 33.297 39.561 -0.075 1.00 . A A . 77 SER HA 1 1
16 47343 1 1 78 SER HB2 H 31.438 40.976 -0.480 1.00 . A A . 77 SER HB2 1 1
16 47344 1 1 78 SER HB3 H 31.547 39.791 -1.780 1.00 . A A . 77 SER HB3 1 1
16 47345 1 1 78 SER HG H 29.711 39.890 0.381 1.00 . A A . 77 SER HG 1 1
16 47346 1 1 78 SER N N 32.443 37.718 -0.423 1.00 . A A . 77 SER N 1 1
16 47347 1 1 78 SER O O 31.482 40.146 2.121 1.00 . A A . 77 SER O 1 1
16 47348 1 1 78 SER OG O 29.967 39.544 -0.494 1.00 . A A . 77 SER OG 1 1
16 47349 1 1 79 GLY C C 31.318 37.433 4.409 1.00 . A A . 78 GLY C 1 1
16 47350 1 1 79 GLY CA C 32.549 38.190 3.875 1.00 . A A . 78 GLY CA 1 1
16 47351 1 1 79 GLY H H 33.131 37.490 1.949 1.00 . A A . 78 GLY H 1 1
16 47352 1 1 79 GLY HA2 H 33.438 37.696 4.270 1.00 . A A . 78 GLY HA2 1 1
16 47353 1 1 79 GLY HA3 H 32.523 39.201 4.283 1.00 . A A . 78 GLY HA3 1 1
16 47354 1 1 79 GLY N N 32.665 38.258 2.409 1.00 . A A . 78 GLY N 1 1
16 47355 1 1 79 GLY O O 31.173 37.294 5.625 1.00 . A A . 78 GLY O 1 1
16 47356 1 1 80 ASN C C 29.677 34.587 3.554 1.00 . A A . 79 ASN C 1 1
16 47357 1 1 80 ASN CA C 29.325 36.045 3.851 1.00 . A A . 79 ASN CA 1 1
16 47358 1 1 80 ASN CB C 28.075 36.458 3.058 1.00 . A A . 79 ASN CB 1 1
16 47359 1 1 80 ASN CG C 27.613 37.869 3.365 1.00 . A A . 79 ASN CG 1 1
16 47360 1 1 80 ASN H H 30.687 36.979 2.550 1.00 . A A . 79 ASN H 1 1
16 47361 1 1 80 ASN HA H 29.102 36.117 4.917 1.00 . A A . 79 ASN HA 1 1
16 47362 1 1 80 ASN HB2 H 28.286 36.363 1.994 1.00 . A A . 79 ASN HB2 1 1
16 47363 1 1 80 ASN HB3 H 27.257 35.776 3.294 1.00 . A A . 79 ASN HB3 1 1
16 47364 1 1 80 ASN HD21 H 27.943 38.479 1.471 1.00 . A A . 79 ASN HD21 1 1
16 47365 1 1 80 ASN HD22 H 27.321 39.689 2.586 1.00 . A A . 79 ASN HD22 1 1
16 47366 1 1 80 ASN N N 30.451 36.921 3.530 1.00 . A A . 79 ASN N 1 1
16 47367 1 1 80 ASN ND2 N 27.622 38.748 2.388 1.00 . A A . 79 ASN ND2 1 1
16 47368 1 1 80 ASN O O 30.452 34.288 2.645 1.00 . A A . 79 ASN O 1 1
16 47369 1 1 80 ASN OD1 O 27.232 38.196 4.480 1.00 . A A . 79 ASN OD1 1 1
16 47370 1 1 81 LEU C C 28.044 31.509 3.952 1.00 . A A . 80 LEU C 1 1
16 47371 1 1 81 LEU CA C 29.347 32.248 4.297 1.00 . A A . 80 LEU CA 1 1
16 47372 1 1 81 LEU CB C 29.932 31.891 5.678 1.00 . A A . 80 LEU CB 1 1
16 47373 1 1 81 LEU CD1 C 31.610 30.722 7.119 1.00 . A A . 80 LEU CD1 1 1
16 47374 1 1 81 LEU CD2 C 30.842 29.569 5.086 1.00 . A A . 80 LEU CD2 1 1
16 47375 1 1 81 LEU CG C 31.143 30.944 5.679 1.00 . A A . 80 LEU CG 1 1
16 47376 1 1 81 LEU H H 28.417 34.009 5.014 1.00 . A A . 80 LEU H 1 1
16 47377 1 1 81 LEU HA H 30.088 32.026 3.528 1.00 . A A . 80 LEU HA 1 1
16 47378 1 1 81 LEU HB2 H 30.270 32.823 6.143 1.00 . A A . 80 LEU HB2 1 1
16 47379 1 1 81 LEU HB3 H 29.145 31.472 6.301 1.00 . A A . 80 LEU HB3 1 1
16 47380 1 1 81 LEU HD11 H 31.823 31.680 7.583 1.00 . A A . 80 LEU HD11 1 1
16 47381 1 1 81 LEU HD12 H 30.837 30.213 7.696 1.00 . A A . 80 LEU HD12 1 1
16 47382 1 1 81 LEU HD13 H 32.520 30.123 7.126 1.00 . A A . 80 LEU HD13 1 1
16 47383 1 1 81 LEU HD21 H 29.975 29.127 5.576 1.00 . A A . 80 LEU HD21 1 1
16 47384 1 1 81 LEU HD22 H 30.650 29.656 4.022 1.00 . A A . 80 LEU HD22 1 1
16 47385 1 1 81 LEU HD23 H 31.704 28.914 5.219 1.00 . A A . 80 LEU HD23 1 1
16 47386 1 1 81 LEU HG H 31.949 31.413 5.116 1.00 . A A . 80 LEU HG 1 1
16 47387 1 1 81 LEU N N 29.076 33.681 4.314 1.00 . A A . 80 LEU N 1 1
16 47388 1 1 81 LEU O O 26.972 31.890 4.424 1.00 . A A . 80 LEU O 1 1
16 47389 1 1 82 TYR C C 27.343 28.186 2.621 1.00 . A A . 81 TYR C 1 1
16 47390 1 1 82 TYR CA C 27.037 29.693 2.550 1.00 . A A . 81 TYR CA 1 1
16 47391 1 1 82 TYR CB C 26.805 30.126 1.092 1.00 . A A . 81 TYR CB 1 1
16 47392 1 1 82 TYR CD1 C 27.636 32.477 0.601 1.00 . A A . 81 TYR CD1 1 1
16 47393 1 1 82 TYR CD2 C 25.257 32.133 1.017 1.00 . A A . 81 TYR CD2 1 1
16 47394 1 1 82 TYR CE1 C 27.411 33.858 0.433 1.00 . A A . 81 TYR CE1 1 1
16 47395 1 1 82 TYR CE2 C 25.029 33.512 0.851 1.00 . A A . 81 TYR CE2 1 1
16 47396 1 1 82 TYR CG C 26.560 31.613 0.896 1.00 . A A . 81 TYR CG 1 1
16 47397 1 1 82 TYR CZ C 26.103 34.379 0.558 1.00 . A A . 81 TYR CZ 1 1
16 47398 1 1 82 TYR H H 29.063 30.263 2.760 1.00 . A A . 81 TYR H 1 1
16 47399 1 1 82 TYR HA H 26.126 29.888 3.111 1.00 . A A . 81 TYR HA 1 1
16 47400 1 1 82 TYR HB2 H 27.672 29.836 0.498 1.00 . A A . 81 TYR HB2 1 1
16 47401 1 1 82 TYR HB3 H 25.947 29.580 0.697 1.00 . A A . 81 TYR HB3 1 1
16 47402 1 1 82 TYR HD1 H 28.639 32.080 0.514 1.00 . A A . 81 TYR HD1 1 1
16 47403 1 1 82 TYR HD2 H 24.431 31.473 1.246 1.00 . A A . 81 TYR HD2 1 1
16 47404 1 1 82 TYR HE1 H 28.238 34.518 0.217 1.00 . A A . 81 TYR HE1 1 1
16 47405 1 1 82 TYR HE2 H 24.034 33.915 0.953 1.00 . A A . 81 TYR HE2 1 1
16 47406 1 1 82 TYR HH H 26.619 36.165 -0.028 1.00 . A A . 81 TYR HH 1 1
16 47407 1 1 82 TYR N N 28.141 30.472 3.124 1.00 . A A . 81 TYR N 1 1
16 47408 1 1 82 TYR O O 28.509 27.801 2.769 1.00 . A A . 81 TYR O 1 1
16 47409 1 1 82 TYR OH O 25.870 35.711 0.391 1.00 . A A . 81 TYR OH 1 1
16 47410 1 1 83 GLY C C 25.325 24.966 2.495 1.00 . A A . 82 GLY C 1 1
16 47411 1 1 83 GLY CA C 26.562 25.869 2.408 1.00 . A A . 82 GLY CA 1 1
16 47412 1 1 83 GLY H H 25.405 27.676 2.295 1.00 . A A . 82 GLY H 1 1
16 47413 1 1 83 GLY HA2 H 27.054 25.672 1.458 1.00 . A A . 82 GLY HA2 1 1
16 47414 1 1 83 GLY HA3 H 27.244 25.564 3.202 1.00 . A A . 82 GLY HA3 1 1
16 47415 1 1 83 GLY N N 26.334 27.318 2.489 1.00 . A A . 82 GLY N 1 1
16 47416 1 1 83 GLY O O 24.337 25.277 3.164 1.00 . A A . 82 GLY O 1 1
16 47417 1 1 84 THR C C 24.730 21.862 3.180 1.00 . A A . 83 THR C 1 1
16 47418 1 1 84 THR CA C 24.428 22.711 1.943 1.00 . A A . 83 THR CA 1 1
16 47419 1 1 84 THR CB C 24.445 21.817 0.687 1.00 . A A . 83 THR CB 1 1
16 47420 1 1 84 THR CG2 C 23.467 20.643 0.748 1.00 . A A . 83 THR CG2 1 1
16 47421 1 1 84 THR H H 26.256 23.628 1.311 1.00 . A A . 83 THR H 1 1
16 47422 1 1 84 THR HA H 23.424 23.126 2.040 1.00 . A A . 83 THR HA 1 1
16 47423 1 1 84 THR HB H 25.444 21.405 0.544 1.00 . A A . 83 THR HB 1 1
16 47424 1 1 84 THR HG1 H 24.739 23.293 -0.549 1.00 . A A . 83 THR HG1 1 1
16 47425 1 1 84 THR HG21 H 23.522 20.088 -0.190 1.00 . A A . 83 THR HG21 1 1
16 47426 1 1 84 THR HG22 H 23.742 19.963 1.554 1.00 . A A . 83 THR HG22 1 1
16 47427 1 1 84 THR HG23 H 22.451 21.005 0.904 1.00 . A A . 83 THR HG23 1 1
16 47428 1 1 84 THR N N 25.407 23.810 1.829 1.00 . A A . 83 THR N 1 1
16 47429 1 1 84 THR O O 25.727 21.140 3.206 1.00 . A A . 83 THR O 1 1
16 47430 1 1 84 THR OG1 O 24.086 22.581 -0.444 1.00 . A A . 83 THR OG1 1 1
16 47431 1 1 85 SER C C 23.017 19.724 4.988 1.00 . A A . 84 SER C 1 1
16 47432 1 1 85 SER CA C 23.866 20.960 5.307 1.00 . A A . 84 SER CA 1 1
16 47433 1 1 85 SER CB C 23.359 21.637 6.582 1.00 . A A . 84 SER CB 1 1
16 47434 1 1 85 SER H H 23.074 22.542 4.131 1.00 . A A . 84 SER H 1 1
16 47435 1 1 85 SER HA H 24.884 20.627 5.485 1.00 . A A . 84 SER HA 1 1
16 47436 1 1 85 SER HB2 H 23.472 20.959 7.428 1.00 . A A . 84 SER HB2 1 1
16 47437 1 1 85 SER HB3 H 23.948 22.536 6.770 1.00 . A A . 84 SER HB3 1 1
16 47438 1 1 85 SER HG H 21.804 22.677 7.094 1.00 . A A . 84 SER HG 1 1
16 47439 1 1 85 SER N N 23.865 21.917 4.193 1.00 . A A . 84 SER N 1 1
16 47440 1 1 85 SER O O 22.131 19.768 4.128 1.00 . A A . 84 SER O 1 1
16 47441 1 1 85 SER OG O 21.993 21.976 6.446 1.00 . A A . 84 SER OG 1 1
16 47442 1 1 86 LYS C C 20.888 17.799 6.142 1.00 . A A . 85 LYS C 1 1
16 47443 1 1 86 LYS CA C 22.304 17.460 5.639 1.00 . A A . 85 LYS CA 1 1
16 47444 1 1 86 LYS CB C 22.943 16.265 6.369 1.00 . A A . 85 LYS CB 1 1
16 47445 1 1 86 LYS CD C 23.032 13.736 6.543 1.00 . A A . 85 LYS CD 1 1
16 47446 1 1 86 LYS CE C 22.283 12.434 6.236 1.00 . A A . 85 LYS CE 1 1
16 47447 1 1 86 LYS CG C 22.223 14.944 6.047 1.00 . A A . 85 LYS CG 1 1
16 47448 1 1 86 LYS H H 24.010 18.595 6.357 1.00 . A A . 85 LYS H 1 1
16 47449 1 1 86 LYS HA H 22.196 17.191 4.587 1.00 . A A . 85 LYS HA 1 1
16 47450 1 1 86 LYS HB2 H 23.980 16.178 6.041 1.00 . A A . 85 LYS HB2 1 1
16 47451 1 1 86 LYS HB3 H 22.934 16.438 7.447 1.00 . A A . 85 LYS HB3 1 1
16 47452 1 1 86 LYS HD2 H 24.002 13.722 6.043 1.00 . A A . 85 LYS HD2 1 1
16 47453 1 1 86 LYS HD3 H 23.186 13.824 7.620 1.00 . A A . 85 LYS HD3 1 1
16 47454 1 1 86 LYS HE2 H 21.315 12.462 6.746 1.00 . A A . 85 LYS HE2 1 1
16 47455 1 1 86 LYS HE3 H 22.095 12.376 5.160 1.00 . A A . 85 LYS HE3 1 1
16 47456 1 1 86 LYS HG2 H 21.240 14.942 6.521 1.00 . A A . 85 LYS HG2 1 1
16 47457 1 1 86 LYS HG3 H 22.094 14.858 4.967 1.00 . A A . 85 LYS HG3 1 1
16 47458 1 1 86 LYS HZ1 H 22.508 10.396 6.580 1.00 . A A . 85 LYS HZ1 1 1
16 47459 1 1 86 LYS HZ2 H 23.897 11.102 6.126 1.00 . A A . 85 LYS HZ2 1 1
16 47460 1 1 86 LYS HZ3 H 23.327 11.310 7.647 1.00 . A A . 85 LYS HZ3 1 1
16 47461 1 1 86 LYS N N 23.216 18.619 5.717 1.00 . A A . 85 LYS N 1 1
16 47462 1 1 86 LYS NZ N 23.050 11.242 6.680 1.00 . A A . 85 LYS NZ 1 1
16 47463 1 1 86 LYS O O 19.904 17.275 5.617 1.00 . A A . 85 LYS O 1 1
16 47464 1 1 87 VAL C C 18.683 19.953 6.468 1.00 . A A . 86 VAL C 1 1
16 47465 1 1 87 VAL CA C 19.490 19.280 7.587 1.00 . A A . 86 VAL CA 1 1
16 47466 1 1 87 VAL CB C 19.714 20.274 8.751 1.00 . A A . 86 VAL CB 1 1
16 47467 1 1 87 VAL CG1 C 18.393 20.803 9.327 1.00 . A A . 86 VAL CG1 1 1
16 47468 1 1 87 VAL CG2 C 20.495 19.629 9.904 1.00 . A A . 86 VAL CG2 1 1
16 47469 1 1 87 VAL H H 21.627 19.140 7.446 1.00 . A A . 86 VAL H 1 1
16 47470 1 1 87 VAL HA H 18.892 18.450 7.965 1.00 . A A . 86 VAL HA 1 1
16 47471 1 1 87 VAL HB H 20.288 21.125 8.387 1.00 . A A . 86 VAL HB 1 1
16 47472 1 1 87 VAL HG11 H 17.774 19.974 9.672 1.00 . A A . 86 VAL HG11 1 1
16 47473 1 1 87 VAL HG12 H 18.596 21.469 10.167 1.00 . A A . 86 VAL HG12 1 1
16 47474 1 1 87 VAL HG13 H 17.847 21.373 8.575 1.00 . A A . 86 VAL HG13 1 1
16 47475 1 1 87 VAL HG21 H 21.491 19.337 9.574 1.00 . A A . 86 VAL HG21 1 1
16 47476 1 1 87 VAL HG22 H 20.609 20.349 10.716 1.00 . A A . 86 VAL HG22 1 1
16 47477 1 1 87 VAL HG23 H 19.963 18.752 10.274 1.00 . A A . 86 VAL HG23 1 1
16 47478 1 1 87 VAL N N 20.772 18.745 7.083 1.00 . A A . 86 VAL N 1 1
16 47479 1 1 87 VAL O O 17.477 19.727 6.367 1.00 . A A . 86 VAL O 1 1
16 47480 1 1 88 ALA C C 17.981 20.420 3.495 1.00 . A A . 87 ALA C 1 1
16 47481 1 1 88 ALA CA C 18.700 21.390 4.453 1.00 . A A . 87 ALA CA 1 1
16 47482 1 1 88 ALA CB C 19.779 22.171 3.698 1.00 . A A . 87 ALA CB 1 1
16 47483 1 1 88 ALA H H 20.342 20.825 5.697 1.00 . A A . 87 ALA H 1 1
16 47484 1 1 88 ALA HA H 17.960 22.096 4.836 1.00 . A A . 87 ALA HA 1 1
16 47485 1 1 88 ALA HB1 H 19.321 22.708 2.871 1.00 . A A . 87 ALA HB1 1 1
16 47486 1 1 88 ALA HB2 H 20.263 22.881 4.369 1.00 . A A . 87 ALA HB2 1 1
16 47487 1 1 88 ALA HB3 H 20.526 21.495 3.288 1.00 . A A . 87 ALA HB3 1 1
16 47488 1 1 88 ALA N N 19.340 20.712 5.585 1.00 . A A . 87 ALA N 1 1
16 47489 1 1 88 ALA O O 16.901 20.732 2.991 1.00 . A A . 87 ALA O 1 1
16 47490 1 1 89 VAL C C 16.831 17.476 3.159 1.00 . A A . 88 VAL C 1 1
16 47491 1 1 89 VAL CA C 18.000 18.163 2.441 1.00 . A A . 88 VAL CA 1 1
16 47492 1 1 89 VAL CB C 19.085 17.132 2.058 1.00 . A A . 88 VAL CB 1 1
16 47493 1 1 89 VAL CG1 C 18.550 16.132 1.031 1.00 . A A . 88 VAL CG1 1 1
16 47494 1 1 89 VAL CG2 C 20.346 17.779 1.463 1.00 . A A . 88 VAL CG2 1 1
16 47495 1 1 89 VAL H H 19.481 19.093 3.671 1.00 . A A . 88 VAL H 1 1
16 47496 1 1 89 VAL HA H 17.609 18.600 1.521 1.00 . A A . 88 VAL HA 1 1
16 47497 1 1 89 VAL HB H 19.385 16.579 2.949 1.00 . A A . 88 VAL HB 1 1
16 47498 1 1 89 VAL HG11 H 19.325 15.408 0.783 1.00 . A A . 88 VAL HG11 1 1
16 47499 1 1 89 VAL HG12 H 17.691 15.595 1.432 1.00 . A A . 88 VAL HG12 1 1
16 47500 1 1 89 VAL HG13 H 18.253 16.664 0.126 1.00 . A A . 88 VAL HG13 1 1
16 47501 1 1 89 VAL HG21 H 20.086 18.389 0.601 1.00 . A A . 88 VAL HG21 1 1
16 47502 1 1 89 VAL HG22 H 20.842 18.402 2.205 1.00 . A A . 88 VAL HG22 1 1
16 47503 1 1 89 VAL HG23 H 21.049 17.005 1.152 1.00 . A A . 88 VAL HG23 1 1
16 47504 1 1 89 VAL N N 18.570 19.242 3.264 1.00 . A A . 88 VAL N 1 1
16 47505 1 1 89 VAL O O 15.736 17.364 2.605 1.00 . A A . 88 VAL O 1 1
16 47506 1 1 90 GLN C C 14.758 17.203 5.498 1.00 . A A . 89 GLN C 1 1
16 47507 1 1 90 GLN CA C 16.009 16.353 5.213 1.00 . A A . 89 GLN CA 1 1
16 47508 1 1 90 GLN CB C 16.642 15.859 6.527 1.00 . A A . 89 GLN CB 1 1
16 47509 1 1 90 GLN CD C 16.985 13.462 5.705 1.00 . A A . 89 GLN CD 1 1
16 47510 1 1 90 GLN CG C 17.641 14.709 6.307 1.00 . A A . 89 GLN CG 1 1
16 47511 1 1 90 GLN H H 17.941 17.212 4.834 1.00 . A A . 89 GLN H 1 1
16 47512 1 1 90 GLN HA H 15.666 15.489 4.642 1.00 . A A . 89 GLN HA 1 1
16 47513 1 1 90 GLN HB2 H 17.153 16.690 7.018 1.00 . A A . 89 GLN HB2 1 1
16 47514 1 1 90 GLN HB3 H 15.854 15.512 7.197 1.00 . A A . 89 GLN HB3 1 1
16 47515 1 1 90 GLN HE21 H 18.476 13.170 4.364 1.00 . A A . 89 GLN HE21 1 1
16 47516 1 1 90 GLN HE22 H 17.117 12.055 4.295 1.00 . A A . 89 GLN HE22 1 1
16 47517 1 1 90 GLN HG2 H 18.446 15.047 5.656 1.00 . A A . 89 GLN HG2 1 1
16 47518 1 1 90 GLN HG3 H 18.084 14.436 7.264 1.00 . A A . 89 GLN HG3 1 1
16 47519 1 1 90 GLN N N 17.028 17.061 4.417 1.00 . A A . 89 GLN N 1 1
16 47520 1 1 90 GLN NE2 N 17.594 12.838 4.719 1.00 . A A . 89 GLN NE2 1 1
16 47521 1 1 90 GLN O O 13.651 16.665 5.573 1.00 . A A . 89 GLN O 1 1
16 47522 1 1 90 GLN OE1 O 15.910 13.030 6.103 1.00 . A A . 89 GLN OE1 1 1
16 47523 1 1 91 ALA C C 12.799 19.337 4.536 1.00 . A A . 90 ALA C 1 1
16 47524 1 1 91 ALA CA C 13.816 19.478 5.688 1.00 . A A . 90 ALA CA 1 1
16 47525 1 1 91 ALA CB C 14.389 20.898 5.757 1.00 . A A . 90 ALA CB 1 1
16 47526 1 1 91 ALA H H 15.884 18.841 5.556 1.00 . A A . 90 ALA H 1 1
16 47527 1 1 91 ALA HA H 13.284 19.279 6.619 1.00 . A A . 90 ALA HA 1 1
16 47528 1 1 91 ALA HB1 H 14.945 21.125 4.847 1.00 . A A . 90 ALA HB1 1 1
16 47529 1 1 91 ALA HB2 H 13.574 21.615 5.864 1.00 . A A . 90 ALA HB2 1 1
16 47530 1 1 91 ALA HB3 H 15.051 20.988 6.619 1.00 . A A . 90 ALA HB3 1 1
16 47531 1 1 91 ALA N N 14.920 18.526 5.573 1.00 . A A . 90 ALA N 1 1
16 47532 1 1 91 ALA O O 11.598 19.457 4.770 1.00 . A A . 90 ALA O 1 1
16 47533 1 1 92 VAL C C 11.647 17.451 2.218 1.00 . A A . 91 VAL C 1 1
16 47534 1 1 92 VAL CA C 12.353 18.816 2.152 1.00 . A A . 91 VAL CA 1 1
16 47535 1 1 92 VAL CB C 13.112 19.001 0.821 1.00 . A A . 91 VAL CB 1 1
16 47536 1 1 92 VAL CG1 C 12.157 18.899 -0.373 1.00 . A A . 91 VAL CG1 1 1
16 47537 1 1 92 VAL CG2 C 13.819 20.361 0.737 1.00 . A A . 91 VAL CG2 1 1
16 47538 1 1 92 VAL H H 14.242 18.916 3.175 1.00 . A A . 91 VAL H 1 1
16 47539 1 1 92 VAL HA H 11.570 19.575 2.183 1.00 . A A . 91 VAL HA 1 1
16 47540 1 1 92 VAL HB H 13.868 18.223 0.728 1.00 . A A . 91 VAL HB 1 1
16 47541 1 1 92 VAL HG11 H 12.666 19.173 -1.292 1.00 . A A . 91 VAL HG11 1 1
16 47542 1 1 92 VAL HG12 H 11.802 17.874 -0.478 1.00 . A A . 91 VAL HG12 1 1
16 47543 1 1 92 VAL HG13 H 11.316 19.578 -0.235 1.00 . A A . 91 VAL HG13 1 1
16 47544 1 1 92 VAL HG21 H 13.096 21.170 0.846 1.00 . A A . 91 VAL HG21 1 1
16 47545 1 1 92 VAL HG22 H 14.574 20.445 1.517 1.00 . A A . 91 VAL HG22 1 1
16 47546 1 1 92 VAL HG23 H 14.323 20.457 -0.225 1.00 . A A . 91 VAL HG23 1 1
16 47547 1 1 92 VAL N N 13.244 19.028 3.309 1.00 . A A . 91 VAL N 1 1
16 47548 1 1 92 VAL O O 10.436 17.372 1.994 1.00 . A A . 91 VAL O 1 1
16 47549 1 1 93 GLN C C 10.702 14.942 3.809 1.00 . A A . 92 GLN C 1 1
16 47550 1 1 93 GLN CA C 11.782 15.030 2.710 1.00 . A A . 92 GLN CA 1 1
16 47551 1 1 93 GLN CB C 12.898 13.986 2.928 1.00 . A A . 92 GLN CB 1 1
16 47552 1 1 93 GLN CD C 13.451 11.456 2.825 1.00 . A A . 92 GLN CD 1 1
16 47553 1 1 93 GLN CG C 12.366 12.539 2.852 1.00 . A A . 92 GLN CG 1 1
16 47554 1 1 93 GLN H H 13.351 16.492 2.778 1.00 . A A . 92 GLN H 1 1
16 47555 1 1 93 GLN HA H 11.292 14.796 1.762 1.00 . A A . 92 GLN HA 1 1
16 47556 1 1 93 GLN HB2 H 13.651 14.118 2.153 1.00 . A A . 92 GLN HB2 1 1
16 47557 1 1 93 GLN HB3 H 13.368 14.149 3.899 1.00 . A A . 92 GLN HB3 1 1
16 47558 1 1 93 GLN HE21 H 12.086 9.949 2.885 1.00 . A A . 92 GLN HE21 1 1
16 47559 1 1 93 GLN HE22 H 13.777 9.483 2.826 1.00 . A A . 92 GLN HE22 1 1
16 47560 1 1 93 GLN HG2 H 11.722 12.346 3.710 1.00 . A A . 92 GLN HG2 1 1
16 47561 1 1 93 GLN HG3 H 11.765 12.429 1.949 1.00 . A A . 92 GLN HG3 1 1
16 47562 1 1 93 GLN N N 12.364 16.378 2.588 1.00 . A A . 92 GLN N 1 1
16 47563 1 1 93 GLN NE2 N 13.067 10.195 2.859 1.00 . A A . 92 GLN NE2 1 1
16 47564 1 1 93 GLN O O 9.755 14.166 3.677 1.00 . A A . 92 GLN O 1 1
16 47565 1 1 93 GLN OE1 O 14.651 11.703 2.789 1.00 . A A . 92 GLN OE1 1 1
16 47566 1 1 94 ALA C C 8.365 16.187 5.483 1.00 . A A . 93 ALA C 1 1
16 47567 1 1 94 ALA CA C 9.803 15.840 5.943 1.00 . A A . 93 ALA CA 1 1
16 47568 1 1 94 ALA CB C 10.310 16.857 6.973 1.00 . A A . 93 ALA CB 1 1
16 47569 1 1 94 ALA H H 11.613 16.356 4.933 1.00 . A A . 93 ALA H 1 1
16 47570 1 1 94 ALA HA H 9.763 14.861 6.424 1.00 . A A . 93 ALA HA 1 1
16 47571 1 1 94 ALA HB1 H 9.632 16.882 7.827 1.00 . A A . 93 ALA HB1 1 1
16 47572 1 1 94 ALA HB2 H 11.304 16.573 7.321 1.00 . A A . 93 ALA HB2 1 1
16 47573 1 1 94 ALA HB3 H 10.354 17.851 6.527 1.00 . A A . 93 ALA HB3 1 1
16 47574 1 1 94 ALA N N 10.786 15.775 4.853 1.00 . A A . 93 ALA N 1 1
16 47575 1 1 94 ALA O O 7.401 15.803 6.150 1.00 . A A . 93 ALA O 1 1
16 47576 1 1 95 MET C C 6.577 16.184 2.527 1.00 . A A . 94 MET C 1 1
16 47577 1 1 95 MET CA C 6.922 17.152 3.683 1.00 . A A . 94 MET CA 1 1
16 47578 1 1 95 MET CB C 6.892 18.629 3.251 1.00 . A A . 94 MET CB 1 1
16 47579 1 1 95 MET CE C 9.040 21.084 4.276 1.00 . A A . 94 MET CE 1 1
16 47580 1 1 95 MET CG C 6.729 19.574 4.449 1.00 . A A . 94 MET CG 1 1
16 47581 1 1 95 MET H H 9.046 17.148 3.845 1.00 . A A . 94 MET H 1 1
16 47582 1 1 95 MET HA H 6.125 17.020 4.414 1.00 . A A . 94 MET HA 1 1
16 47583 1 1 95 MET HB2 H 7.791 18.878 2.685 1.00 . A A . 94 MET HB2 1 1
16 47584 1 1 95 MET HB3 H 6.031 18.794 2.605 1.00 . A A . 94 MET HB3 1 1
16 47585 1 1 95 MET HE1 H 8.369 21.893 3.988 1.00 . A A . 94 MET HE1 1 1
16 47586 1 1 95 MET HE2 H 9.924 21.507 4.755 1.00 . A A . 94 MET HE2 1 1
16 47587 1 1 95 MET HE3 H 9.347 20.529 3.389 1.00 . A A . 94 MET HE3 1 1
16 47588 1 1 95 MET HG2 H 6.351 20.514 4.060 1.00 . A A . 94 MET HG2 1 1
16 47589 1 1 95 MET HG3 H 5.966 19.169 5.114 1.00 . A A . 94 MET HG3 1 1
16 47590 1 1 95 MET N N 8.209 16.862 4.335 1.00 . A A . 94 MET N 1 1
16 47591 1 1 95 MET O O 5.682 16.469 1.730 1.00 . A A . 94 MET O 1 1
16 47592 1 1 95 MET SD S 8.201 19.968 5.433 1.00 . A A . 94 MET SD 1 1
16 47593 1 1 96 ASN C C 7.448 14.659 -0.088 1.00 . A A . 95 ASN C 1 1
16 47594 1 1 96 ASN CA C 7.157 14.064 1.317 1.00 . A A . 95 ASN CA 1 1
16 47595 1 1 96 ASN CB C 5.804 13.319 1.458 1.00 . A A . 95 ASN CB 1 1
16 47596 1 1 96 ASN CG C 5.769 11.919 0.857 1.00 . A A . 95 ASN CG 1 1
16 47597 1 1 96 ASN H H 7.994 14.865 3.106 1.00 . A A . 95 ASN H 1 1
16 47598 1 1 96 ASN HA H 7.946 13.328 1.487 1.00 . A A . 95 ASN HA 1 1
16 47599 1 1 96 ASN HB2 H 5.569 13.210 2.518 1.00 . A A . 95 ASN HB2 1 1
16 47600 1 1 96 ASN HB3 H 5.013 13.916 1.005 1.00 . A A . 95 ASN HB3 1 1
16 47601 1 1 96 ASN HD21 H 5.657 12.635 -1.008 1.00 . A A . 95 ASN HD21 1 1
16 47602 1 1 96 ASN HD22 H 5.615 10.875 -0.858 1.00 . A A . 95 ASN HD22 1 1
16 47603 1 1 96 ASN N N 7.282 15.049 2.408 1.00 . A A . 95 ASN N 1 1
16 47604 1 1 96 ASN ND2 N 5.633 11.798 -0.439 1.00 . A A . 95 ASN ND2 1 1
16 47605 1 1 96 ASN O O 7.043 14.097 -1.109 1.00 . A A . 95 ASN O 1 1
16 47606 1 1 96 ASN OD1 O 5.827 10.914 1.549 1.00 . A A . 95 ASN OD1 1 1
16 47607 1 1 97 ARG C C 9.928 15.758 -1.886 1.00 . A A . 96 ARG C 1 1
16 47608 1 1 97 ARG CA C 8.622 16.418 -1.418 1.00 . A A . 96 ARG CA 1 1
16 47609 1 1 97 ARG CB C 8.792 17.936 -1.213 1.00 . A A . 96 ARG CB 1 1
16 47610 1 1 97 ARG CD C 7.707 20.171 -0.719 1.00 . A A . 96 ARG CD 1 1
16 47611 1 1 97 ARG CG C 7.483 18.656 -0.848 1.00 . A A . 96 ARG CG 1 1
16 47612 1 1 97 ARG CZ C 5.433 21.066 -0.103 1.00 . A A . 96 ARG CZ 1 1
16 47613 1 1 97 ARG H H 8.530 16.201 0.683 1.00 . A A . 96 ARG H 1 1
16 47614 1 1 97 ARG HA H 7.883 16.257 -2.207 1.00 . A A . 96 ARG HA 1 1
16 47615 1 1 97 ARG HB2 H 9.500 18.096 -0.403 1.00 . A A . 96 ARG HB2 1 1
16 47616 1 1 97 ARG HB3 H 9.201 18.383 -2.120 1.00 . A A . 96 ARG HB3 1 1
16 47617 1 1 97 ARG HD2 H 8.692 20.344 -0.282 1.00 . A A . 96 ARG HD2 1 1
16 47618 1 1 97 ARG HD3 H 7.702 20.629 -1.710 1.00 . A A . 96 ARG HD3 1 1
16 47619 1 1 97 ARG HE H 7.023 21.083 1.074 1.00 . A A . 96 ARG HE 1 1
16 47620 1 1 97 ARG HG2 H 6.728 18.463 -1.610 1.00 . A A . 96 ARG HG2 1 1
16 47621 1 1 97 ARG HG3 H 7.125 18.271 0.107 1.00 . A A . 96 ARG HG3 1 1
16 47622 1 1 97 ARG HH11 H 5.477 20.560 -2.045 1.00 . A A . 96 ARG HH11 1 1
16 47623 1 1 97 ARG HH12 H 3.920 21.043 -1.423 1.00 . A A . 96 ARG HH12 1 1
16 47624 1 1 97 ARG HH21 H 5.036 21.791 1.730 1.00 . A A . 96 ARG HH21 1 1
16 47625 1 1 97 ARG HH22 H 3.699 21.770 0.622 1.00 . A A . 96 ARG HH22 1 1
16 47626 1 1 97 ARG N N 8.152 15.799 -0.165 1.00 . A A . 96 ARG N 1 1
16 47627 1 1 97 ARG NE N 6.704 20.812 0.158 1.00 . A A . 96 ARG NE 1 1
16 47628 1 1 97 ARG NH1 N 4.891 20.838 -1.264 1.00 . A A . 96 ARG NH1 1 1
16 47629 1 1 97 ARG NH2 N 4.666 21.573 0.819 1.00 . A A . 96 ARG NH2 1 1
16 47630 1 1 97 ARG O O 10.629 15.133 -1.088 1.00 . A A . 96 ARG O 1 1
16 47631 1 1 98 ILE C C 12.598 16.562 -3.455 1.00 . A A . 97 ILE C 1 1
16 47632 1 1 98 ILE CA C 11.562 15.463 -3.723 1.00 . A A . 97 ILE CA 1 1
16 47633 1 1 98 ILE CB C 11.443 15.161 -5.240 1.00 . A A . 97 ILE CB 1 1
16 47634 1 1 98 ILE CD1 C 9.952 13.947 -6.982 1.00 . A A . 97 ILE CD1 1 1
16 47635 1 1 98 ILE CG1 C 10.393 14.066 -5.518 1.00 . A A . 97 ILE CG1 1 1
16 47636 1 1 98 ILE CG2 C 12.810 14.742 -5.816 1.00 . A A . 97 ILE CG2 1 1
16 47637 1 1 98 ILE H H 9.819 16.646 -3.689 1.00 . A A . 97 ILE H 1 1
16 47638 1 1 98 ILE HA H 11.881 14.548 -3.220 1.00 . A A . 97 ILE HA 1 1
16 47639 1 1 98 ILE HB H 11.123 16.072 -5.748 1.00 . A A . 97 ILE HB 1 1
16 47640 1 1 98 ILE HD11 H 9.542 14.898 -7.321 1.00 . A A . 97 ILE HD11 1 1
16 47641 1 1 98 ILE HD12 H 10.787 13.651 -7.614 1.00 . A A . 97 ILE HD12 1 1
16 47642 1 1 98 ILE HD13 H 9.179 13.183 -7.063 1.00 . A A . 97 ILE HD13 1 1
16 47643 1 1 98 ILE HG12 H 10.779 13.103 -5.195 1.00 . A A . 97 ILE HG12 1 1
16 47644 1 1 98 ILE HG13 H 9.497 14.287 -4.944 1.00 . A A . 97 ILE HG13 1 1
16 47645 1 1 98 ILE HG21 H 13.532 15.551 -5.714 1.00 . A A . 97 ILE HG21 1 1
16 47646 1 1 98 ILE HG22 H 13.184 13.859 -5.295 1.00 . A A . 97 ILE HG22 1 1
16 47647 1 1 98 ILE HG23 H 12.725 14.513 -6.876 1.00 . A A . 97 ILE HG23 1 1
16 47648 1 1 98 ILE N N 10.279 15.911 -3.162 1.00 . A A . 97 ILE N 1 1
16 47649 1 1 98 ILE O O 12.398 17.702 -3.878 1.00 . A A . 97 ILE O 1 1
16 47650 1 1 99 CYS C C 15.678 17.355 -3.650 1.00 . A A . 98 CYS C 1 1
16 47651 1 1 99 CYS CA C 14.760 17.172 -2.433 1.00 . A A . 98 CYS CA 1 1
16 47652 1 1 99 CYS CB C 15.568 16.677 -1.214 1.00 . A A . 98 CYS CB 1 1
16 47653 1 1 99 CYS H H 13.720 15.286 -2.405 1.00 . A A . 98 CYS H 1 1
16 47654 1 1 99 CYS HA H 14.320 18.136 -2.188 1.00 . A A . 98 CYS HA 1 1
16 47655 1 1 99 CYS HB2 H 16.473 16.191 -1.570 1.00 . A A . 98 CYS HB2 1 1
16 47656 1 1 99 CYS HB3 H 15.878 17.535 -0.613 1.00 . A A . 98 CYS HB3 1 1
16 47657 1 1 99 CYS HG H 13.901 16.361 0.484 1.00 . A A . 98 CYS HG 1 1
16 47658 1 1 99 CYS N N 13.697 16.223 -2.783 1.00 . A A . 98 CYS N 1 1
16 47659 1 1 99 CYS O O 16.298 16.387 -4.093 1.00 . A A . 98 CYS O 1 1
16 47660 1 1 99 CYS SG S 14.686 15.478 -0.161 1.00 . A A . 98 CYS SG 1 1
16 47661 1 1 100 VAL C C 17.842 19.525 -5.160 1.00 . A A . 99 VAL C 1 1
16 47662 1 1 100 VAL CA C 16.528 18.810 -5.463 1.00 . A A . 99 VAL CA 1 1
16 47663 1 1 100 VAL CB C 15.691 19.634 -6.463 1.00 . A A . 99 VAL CB 1 1
16 47664 1 1 100 VAL CG1 C 16.447 19.868 -7.779 1.00 . A A . 99 VAL CG1 1 1
16 47665 1 1 100 VAL CG2 C 14.363 18.951 -6.805 1.00 . A A . 99 VAL CG2 1 1
16 47666 1 1 100 VAL H H 15.419 19.404 -3.792 1.00 . A A . 99 VAL H 1 1
16 47667 1 1 100 VAL HA H 16.768 17.863 -5.942 1.00 . A A . 99 VAL HA 1 1
16 47668 1 1 100 VAL HB H 15.461 20.602 -6.018 1.00 . A A . 99 VAL HB 1 1
16 47669 1 1 100 VAL HG11 H 16.771 18.918 -8.204 1.00 . A A . 99 VAL HG11 1 1
16 47670 1 1 100 VAL HG12 H 15.798 20.368 -8.496 1.00 . A A . 99 VAL HG12 1 1
16 47671 1 1 100 VAL HG13 H 17.316 20.505 -7.612 1.00 . A A . 99 VAL HG13 1 1
16 47672 1 1 100 VAL HG21 H 13.750 18.850 -5.911 1.00 . A A . 99 VAL HG21 1 1
16 47673 1 1 100 VAL HG22 H 13.817 19.555 -7.528 1.00 . A A . 99 VAL HG22 1 1
16 47674 1 1 100 VAL HG23 H 14.551 17.966 -7.227 1.00 . A A . 99 VAL HG23 1 1
16 47675 1 1 100 VAL N N 15.778 18.558 -4.221 1.00 . A A . 99 VAL N 1 1
16 47676 1 1 100 VAL O O 17.848 20.551 -4.473 1.00 . A A . 99 VAL O 1 1
16 47677 1 1 101 LEU C C 20.883 19.707 -7.077 1.00 . A A . 100 LEU C 1 1
16 47678 1 1 101 LEU CA C 20.268 19.622 -5.667 1.00 . A A . 100 LEU CA 1 1
16 47679 1 1 101 LEU CB C 21.135 18.825 -4.676 1.00 . A A . 100 LEU CB 1 1
16 47680 1 1 101 LEU CD1 C 22.154 20.556 -3.133 1.00 . A A . 100 LEU CD1 1 1
16 47681 1 1 101 LEU CD2 C 23.522 18.629 -3.893 1.00 . A A . 100 LEU CD2 1 1
16 47682 1 1 101 LEU CG C 22.412 19.596 -4.295 1.00 . A A . 100 LEU CG 1 1
16 47683 1 1 101 LEU H H 18.858 18.113 -6.190 1.00 . A A . 100 LEU H 1 1
16 47684 1 1 101 LEU HA H 20.183 20.639 -5.285 1.00 . A A . 100 LEU HA 1 1
16 47685 1 1 101 LEU HB2 H 20.565 18.607 -3.771 1.00 . A A . 100 LEU HB2 1 1
16 47686 1 1 101 LEU HB3 H 21.399 17.871 -5.135 1.00 . A A . 100 LEU HB3 1 1
16 47687 1 1 101 LEU HD11 H 21.373 21.266 -3.402 1.00 . A A . 100 LEU HD11 1 1
16 47688 1 1 101 LEU HD12 H 21.845 20.002 -2.247 1.00 . A A . 100 LEU HD12 1 1
16 47689 1 1 101 LEU HD13 H 23.065 21.111 -2.906 1.00 . A A . 100 LEU HD13 1 1
16 47690 1 1 101 LEU HD21 H 24.409 19.194 -3.610 1.00 . A A . 100 LEU HD21 1 1
16 47691 1 1 101 LEU HD22 H 23.197 18.013 -3.056 1.00 . A A . 100 LEU HD22 1 1
16 47692 1 1 101 LEU HD23 H 23.769 17.990 -4.741 1.00 . A A . 100 LEU HD23 1 1
16 47693 1 1 101 LEU HG H 22.758 20.173 -5.148 1.00 . A A . 100 LEU HG 1 1
16 47694 1 1 101 LEU N N 18.940 19.013 -5.722 1.00 . A A . 100 LEU N 1 1
16 47695 1 1 101 LEU O O 21.407 18.728 -7.607 1.00 . A A . 100 LEU O 1 1
16 47696 1 1 102 ASP C C 22.973 21.592 -8.634 1.00 . A A . 101 ASP C 1 1
16 47697 1 1 102 ASP CA C 21.517 21.200 -8.940 1.00 . A A . 101 ASP CA 1 1
16 47698 1 1 102 ASP CB C 20.789 22.316 -9.714 1.00 . A A . 101 ASP CB 1 1
16 47699 1 1 102 ASP CG C 20.542 23.624 -8.926 1.00 . A A . 101 ASP CG 1 1
16 47700 1 1 102 ASP H H 20.404 21.673 -7.230 1.00 . A A . 101 ASP H 1 1
16 47701 1 1 102 ASP HA H 21.524 20.318 -9.577 1.00 . A A . 101 ASP HA 1 1
16 47702 1 1 102 ASP HB2 H 21.367 22.533 -10.614 1.00 . A A . 101 ASP HB2 1 1
16 47703 1 1 102 ASP HB3 H 19.823 21.927 -10.038 1.00 . A A . 101 ASP HB3 1 1
16 47704 1 1 102 ASP N N 20.819 20.881 -7.700 1.00 . A A . 101 ASP N 1 1
16 47705 1 1 102 ASP O O 23.236 22.497 -7.838 1.00 . A A . 101 ASP O 1 1
16 47706 1 1 102 ASP OD1 O 20.780 24.713 -9.501 1.00 . A A . 101 ASP OD1 1 1
16 47707 1 1 102 ASP OD2 O 20.061 23.580 -7.767 1.00 . A A . 101 ASP OD2 1 1
16 47708 1 1 103 VAL C C 26.148 20.986 -10.460 1.00 . A A . 102 VAL C 1 1
16 47709 1 1 103 VAL CA C 25.379 21.129 -9.136 1.00 . A A . 102 VAL CA 1 1
16 47710 1 1 103 VAL CB C 26.001 20.189 -8.074 1.00 . A A . 102 VAL CB 1 1
16 47711 1 1 103 VAL CG1 C 25.490 20.470 -6.659 1.00 . A A . 102 VAL CG1 1 1
16 47712 1 1 103 VAL CG2 C 25.788 18.705 -8.390 1.00 . A A . 102 VAL CG2 1 1
16 47713 1 1 103 VAL H H 23.618 20.216 -9.957 1.00 . A A . 102 VAL H 1 1
16 47714 1 1 103 VAL HA H 25.544 22.151 -8.797 1.00 . A A . 102 VAL HA 1 1
16 47715 1 1 103 VAL HB H 27.074 20.372 -8.053 1.00 . A A . 102 VAL HB 1 1
16 47716 1 1 103 VAL HG11 H 26.037 19.861 -5.939 1.00 . A A . 102 VAL HG11 1 1
16 47717 1 1 103 VAL HG12 H 25.640 21.521 -6.415 1.00 . A A . 102 VAL HG12 1 1
16 47718 1 1 103 VAL HG13 H 24.432 20.231 -6.597 1.00 . A A . 102 VAL HG13 1 1
16 47719 1 1 103 VAL HG21 H 24.724 18.477 -8.423 1.00 . A A . 102 VAL HG21 1 1
16 47720 1 1 103 VAL HG22 H 26.236 18.470 -9.354 1.00 . A A . 102 VAL HG22 1 1
16 47721 1 1 103 VAL HG23 H 26.264 18.092 -7.625 1.00 . A A . 102 VAL HG23 1 1
16 47722 1 1 103 VAL N N 23.921 20.912 -9.282 1.00 . A A . 102 VAL N 1 1
16 47723 1 1 103 VAL O O 25.651 20.436 -11.446 1.00 . A A . 102 VAL O 1 1
16 47724 1 1 104 ASP C C 29.026 19.750 -11.265 1.00 . A A . 103 ASP C 1 1
16 47725 1 1 104 ASP CA C 28.395 21.140 -11.503 1.00 . A A . 103 ASP CA 1 1
16 47726 1 1 104 ASP CB C 29.475 22.239 -11.540 1.00 . A A . 103 ASP CB 1 1
16 47727 1 1 104 ASP CG C 28.939 23.646 -11.873 1.00 . A A . 103 ASP CG 1 1
16 47728 1 1 104 ASP H H 27.726 21.929 -9.644 1.00 . A A . 103 ASP H 1 1
16 47729 1 1 104 ASP HA H 27.911 21.114 -12.481 1.00 . A A . 103 ASP HA 1 1
16 47730 1 1 104 ASP HB2 H 29.980 22.260 -10.571 1.00 . A A . 103 ASP HB2 1 1
16 47731 1 1 104 ASP HB3 H 30.218 21.975 -12.294 1.00 . A A . 103 ASP HB3 1 1
16 47732 1 1 104 ASP N N 27.392 21.469 -10.477 1.00 . A A . 103 ASP N 1 1
16 47733 1 1 104 ASP O O 28.834 19.136 -10.213 1.00 . A A . 103 ASP O 1 1
16 47734 1 1 104 ASP OD1 O 29.577 24.638 -11.445 1.00 . A A . 103 ASP OD1 1 1
16 47735 1 1 104 ASP OD2 O 27.917 23.775 -12.590 1.00 . A A . 103 ASP OD2 1 1
16 47736 1 1 105 LEU C C 31.189 17.545 -11.008 1.00 . A A . 104 LEU C 1 1
16 47737 1 1 105 LEU CA C 30.355 17.889 -12.256 1.00 . A A . 104 LEU CA 1 1
16 47738 1 1 105 LEU CB C 31.211 17.700 -13.529 1.00 . A A . 104 LEU CB 1 1
16 47739 1 1 105 LEU CD1 C 29.788 16.037 -14.818 1.00 . A A . 104 LEU CD1 1 1
16 47740 1 1 105 LEU CD2 C 29.424 18.446 -15.234 1.00 . A A . 104 LEU CD2 1 1
16 47741 1 1 105 LEU CG C 30.471 17.401 -14.850 1.00 . A A . 104 LEU CG 1 1
16 47742 1 1 105 LEU H H 29.933 19.815 -13.065 1.00 . A A . 104 LEU H 1 1
16 47743 1 1 105 LEU HA H 29.523 17.184 -12.274 1.00 . A A . 104 LEU HA 1 1
16 47744 1 1 105 LEU HB2 H 31.835 18.583 -13.672 1.00 . A A . 104 LEU HB2 1 1
16 47745 1 1 105 LEU HB3 H 31.894 16.865 -13.358 1.00 . A A . 104 LEU HB3 1 1
16 47746 1 1 105 LEU HD11 H 30.505 15.272 -14.527 1.00 . A A . 104 LEU HD11 1 1
16 47747 1 1 105 LEU HD12 H 28.964 16.053 -14.110 1.00 . A A . 104 LEU HD12 1 1
16 47748 1 1 105 LEU HD13 H 29.400 15.799 -15.809 1.00 . A A . 104 LEU HD13 1 1
16 47749 1 1 105 LEU HD21 H 29.884 19.435 -15.265 1.00 . A A . 104 LEU HD21 1 1
16 47750 1 1 105 LEU HD22 H 29.029 18.212 -16.222 1.00 . A A . 104 LEU HD22 1 1
16 47751 1 1 105 LEU HD23 H 28.605 18.436 -14.514 1.00 . A A . 104 LEU HD23 1 1
16 47752 1 1 105 LEU HG H 31.220 17.373 -15.639 1.00 . A A . 104 LEU HG 1 1
16 47753 1 1 105 LEU N N 29.806 19.255 -12.235 1.00 . A A . 104 LEU N 1 1
16 47754 1 1 105 LEU O O 31.072 16.436 -10.483 1.00 . A A . 104 LEU O 1 1
16 47755 1 1 106 GLN C C 31.825 18.134 -8.023 1.00 . A A . 105 GLN C 1 1
16 47756 1 1 106 GLN CA C 32.750 18.246 -9.248 1.00 . A A . 105 GLN CA 1 1
16 47757 1 1 106 GLN CB C 33.812 19.344 -9.067 1.00 . A A . 105 GLN CB 1 1
16 47758 1 1 106 GLN CD C 35.393 17.766 -7.808 1.00 . A A . 105 GLN CD 1 1
16 47759 1 1 106 GLN CG C 34.691 19.127 -7.819 1.00 . A A . 105 GLN CG 1 1
16 47760 1 1 106 GLN H H 32.087 19.371 -10.950 1.00 . A A . 105 GLN H 1 1
16 47761 1 1 106 GLN HA H 33.262 17.290 -9.348 1.00 . A A . 105 GLN HA 1 1
16 47762 1 1 106 GLN HB2 H 34.454 19.366 -9.949 1.00 . A A . 105 GLN HB2 1 1
16 47763 1 1 106 GLN HB3 H 33.320 20.314 -8.982 1.00 . A A . 105 GLN HB3 1 1
16 47764 1 1 106 GLN HE21 H 34.867 17.371 -5.884 1.00 . A A . 105 GLN HE21 1 1
16 47765 1 1 106 GLN HE22 H 35.885 16.180 -6.689 1.00 . A A . 105 GLN HE22 1 1
16 47766 1 1 106 GLN HG2 H 35.452 19.905 -7.783 1.00 . A A . 105 GLN HG2 1 1
16 47767 1 1 106 GLN HG3 H 34.080 19.230 -6.923 1.00 . A A . 105 GLN HG3 1 1
16 47768 1 1 106 GLN N N 31.999 18.476 -10.490 1.00 . A A . 105 GLN N 1 1
16 47769 1 1 106 GLN NE2 N 35.402 17.064 -6.695 1.00 . A A . 105 GLN NE2 1 1
16 47770 1 1 106 GLN O O 32.063 17.301 -7.151 1.00 . A A . 105 GLN O 1 1
16 47771 1 1 106 GLN OE1 O 35.928 17.299 -8.808 1.00 . A A . 105 GLN OE1 1 1
16 47772 1 1 107 GLY C C 29.107 17.398 -6.861 1.00 . A A . 106 GLY C 1 1
16 47773 1 1 107 GLY CA C 29.714 18.799 -6.937 1.00 . A A . 106 GLY CA 1 1
16 47774 1 1 107 GLY H H 30.609 19.607 -8.697 1.00 . A A . 106 GLY H 1 1
16 47775 1 1 107 GLY HA2 H 30.151 19.044 -5.971 1.00 . A A . 106 GLY HA2 1 1
16 47776 1 1 107 GLY HA3 H 28.915 19.508 -7.146 1.00 . A A . 106 GLY HA3 1 1
16 47777 1 1 107 GLY N N 30.738 18.910 -7.977 1.00 . A A . 106 GLY N 1 1
16 47778 1 1 107 GLY O O 28.941 16.865 -5.767 1.00 . A A . 106 GLY O 1 1
16 47779 1 1 108 VAL C C 29.376 14.399 -7.367 1.00 . A A . 107 VAL C 1 1
16 47780 1 1 108 VAL CA C 28.399 15.346 -8.063 1.00 . A A . 107 VAL CA 1 1
16 47781 1 1 108 VAL CB C 28.148 14.893 -9.515 1.00 . A A . 107 VAL CB 1 1
16 47782 1 1 108 VAL CG1 C 27.630 13.452 -9.585 1.00 . A A . 107 VAL CG1 1 1
16 47783 1 1 108 VAL CG2 C 27.129 15.816 -10.174 1.00 . A A . 107 VAL CG2 1 1
16 47784 1 1 108 VAL H H 29.070 17.228 -8.874 1.00 . A A . 107 VAL H 1 1
16 47785 1 1 108 VAL HA H 27.454 15.286 -7.521 1.00 . A A . 107 VAL HA 1 1
16 47786 1 1 108 VAL HB H 29.070 14.945 -10.091 1.00 . A A . 107 VAL HB 1 1
16 47787 1 1 108 VAL HG11 H 27.431 13.177 -10.620 1.00 . A A . 107 VAL HG11 1 1
16 47788 1 1 108 VAL HG12 H 28.373 12.759 -9.197 1.00 . A A . 107 VAL HG12 1 1
16 47789 1 1 108 VAL HG13 H 26.714 13.362 -9.005 1.00 . A A . 107 VAL HG13 1 1
16 47790 1 1 108 VAL HG21 H 26.256 15.939 -9.536 1.00 . A A . 107 VAL HG21 1 1
16 47791 1 1 108 VAL HG22 H 27.579 16.789 -10.366 1.00 . A A . 107 VAL HG22 1 1
16 47792 1 1 108 VAL HG23 H 26.817 15.400 -11.125 1.00 . A A . 107 VAL HG23 1 1
16 47793 1 1 108 VAL N N 28.881 16.741 -8.005 1.00 . A A . 107 VAL N 1 1
16 47794 1 1 108 VAL O O 28.979 13.622 -6.496 1.00 . A A . 107 VAL O 1 1
16 47795 1 1 109 ARG C C 31.866 13.983 -5.571 1.00 . A A . 108 ARG C 1 1
16 47796 1 1 109 ARG CA C 31.760 13.734 -7.082 1.00 . A A . 108 ARG CA 1 1
16 47797 1 1 109 ARG CB C 33.090 14.081 -7.776 1.00 . A A . 108 ARG CB 1 1
16 47798 1 1 109 ARG CD C 34.378 14.357 -9.920 1.00 . A A . 108 ARG CD 1 1
16 47799 1 1 109 ARG CG C 33.102 13.788 -9.288 1.00 . A A . 108 ARG CG 1 1
16 47800 1 1 109 ARG CZ C 34.727 15.493 -12.121 1.00 . A A . 108 ARG CZ 1 1
16 47801 1 1 109 ARG H H 30.897 15.123 -8.472 1.00 . A A . 108 ARG H 1 1
16 47802 1 1 109 ARG HA H 31.565 12.667 -7.211 1.00 . A A . 108 ARG HA 1 1
16 47803 1 1 109 ARG HB2 H 33.288 15.140 -7.622 1.00 . A A . 108 ARG HB2 1 1
16 47804 1 1 109 ARG HB3 H 33.896 13.516 -7.304 1.00 . A A . 108 ARG HB3 1 1
16 47805 1 1 109 ARG HD2 H 34.568 15.330 -9.474 1.00 . A A . 108 ARG HD2 1 1
16 47806 1 1 109 ARG HD3 H 35.221 13.704 -9.685 1.00 . A A . 108 ARG HD3 1 1
16 47807 1 1 109 ARG HE H 33.750 13.785 -11.879 1.00 . A A . 108 ARG HE 1 1
16 47808 1 1 109 ARG HG2 H 33.050 12.713 -9.460 1.00 . A A . 108 ARG HG2 1 1
16 47809 1 1 109 ARG HG3 H 32.243 14.259 -9.761 1.00 . A A . 108 ARG HG3 1 1
16 47810 1 1 109 ARG HH11 H 35.604 16.527 -10.627 1.00 . A A . 108 ARG HH11 1 1
16 47811 1 1 109 ARG HH12 H 35.775 17.206 -12.221 1.00 . A A . 108 ARG HH12 1 1
16 47812 1 1 109 ARG HH21 H 33.983 14.754 -13.841 1.00 . A A . 108 ARG HH21 1 1
16 47813 1 1 109 ARG HH22 H 34.903 16.231 -13.980 1.00 . A A . 108 ARG HH22 1 1
16 47814 1 1 109 ARG N N 30.668 14.507 -7.700 1.00 . A A . 108 ARG N 1 1
16 47815 1 1 109 ARG NE N 34.248 14.507 -11.383 1.00 . A A . 108 ARG NE 1 1
16 47816 1 1 109 ARG NH1 N 35.410 16.487 -11.621 1.00 . A A . 108 ARG NH1 1 1
16 47817 1 1 109 ARG NH2 N 34.523 15.498 -13.406 1.00 . A A . 108 ARG NH2 1 1
16 47818 1 1 109 ARG O O 32.139 13.043 -4.825 1.00 . A A . 108 ARG O 1 1
16 47819 1 1 110 ASN C C 30.472 14.793 -2.910 1.00 . A A . 109 ASN C 1 1
16 47820 1 1 110 ASN CA C 31.583 15.542 -3.675 1.00 . A A . 109 ASN CA 1 1
16 47821 1 1 110 ASN CB C 31.446 17.062 -3.463 1.00 . A A . 109 ASN CB 1 1
16 47822 1 1 110 ASN CG C 32.537 17.927 -4.079 1.00 . A A . 109 ASN CG 1 1
16 47823 1 1 110 ASN H H 31.436 15.945 -5.781 1.00 . A A . 109 ASN H 1 1
16 47824 1 1 110 ASN HA H 32.535 15.231 -3.240 1.00 . A A . 109 ASN HA 1 1
16 47825 1 1 110 ASN HB2 H 30.486 17.390 -3.854 1.00 . A A . 109 ASN HB2 1 1
16 47826 1 1 110 ASN HB3 H 31.440 17.268 -2.393 1.00 . A A . 109 ASN HB3 1 1
16 47827 1 1 110 ASN HD21 H 31.323 19.529 -3.985 1.00 . A A . 109 ASN HD21 1 1
16 47828 1 1 110 ASN HD22 H 32.955 19.814 -4.620 1.00 . A A . 109 ASN HD22 1 1
16 47829 1 1 110 ASN N N 31.600 15.208 -5.105 1.00 . A A . 109 ASN N 1 1
16 47830 1 1 110 ASN ND2 N 32.253 19.194 -4.257 1.00 . A A . 109 ASN ND2 1 1
16 47831 1 1 110 ASN O O 30.734 14.289 -1.817 1.00 . A A . 109 ASN O 1 1
16 47832 1 1 110 ASN OD1 O 33.646 17.501 -4.382 1.00 . A A . 109 ASN OD1 1 1
16 47833 1 1 111 ILE C C 28.484 12.481 -2.527 1.00 . A A . 110 ILE C 1 1
16 47834 1 1 111 ILE CA C 28.146 13.958 -2.791 1.00 . A A . 110 ILE CA 1 1
16 47835 1 1 111 ILE CB C 26.798 14.082 -3.550 1.00 . A A . 110 ILE CB 1 1
16 47836 1 1 111 ILE CD1 C 26.442 16.549 -2.779 1.00 . A A . 110 ILE CD1 1 1
16 47837 1 1 111 ILE CG1 C 26.399 15.526 -3.923 1.00 . A A . 110 ILE CG1 1 1
16 47838 1 1 111 ILE CG2 C 25.655 13.455 -2.731 1.00 . A A . 110 ILE CG2 1 1
16 47839 1 1 111 ILE H H 29.075 15.163 -4.334 1.00 . A A . 110 ILE H 1 1
16 47840 1 1 111 ILE HA H 28.014 14.420 -1.812 1.00 . A A . 110 ILE HA 1 1
16 47841 1 1 111 ILE HB H 26.880 13.520 -4.483 1.00 . A A . 110 ILE HB 1 1
16 47842 1 1 111 ILE HD11 H 27.450 16.623 -2.373 1.00 . A A . 110 ILE HD11 1 1
16 47843 1 1 111 ILE HD12 H 26.159 17.528 -3.166 1.00 . A A . 110 ILE HD12 1 1
16 47844 1 1 111 ILE HD13 H 25.746 16.266 -1.990 1.00 . A A . 110 ILE HD13 1 1
16 47845 1 1 111 ILE HG12 H 27.049 15.866 -4.718 1.00 . A A . 110 ILE HG12 1 1
16 47846 1 1 111 ILE HG13 H 25.392 15.522 -4.342 1.00 . A A . 110 ILE HG13 1 1
16 47847 1 1 111 ILE HG21 H 25.635 13.870 -1.723 1.00 . A A . 110 ILE HG21 1 1
16 47848 1 1 111 ILE HG22 H 24.697 13.653 -3.210 1.00 . A A . 110 ILE HG22 1 1
16 47849 1 1 111 ILE HG23 H 25.779 12.373 -2.667 1.00 . A A . 110 ILE HG23 1 1
16 47850 1 1 111 ILE N N 29.256 14.665 -3.469 1.00 . A A . 110 ILE N 1 1
16 47851 1 1 111 ILE O O 28.146 11.957 -1.466 1.00 . A A . 110 ILE O 1 1
16 47852 1 1 112 LYS C C 30.496 10.093 -2.067 1.00 . A A . 111 LYS C 1 1
16 47853 1 1 112 LYS CA C 29.615 10.398 -3.292 1.00 . A A . 111 LYS CA 1 1
16 47854 1 1 112 LYS CB C 30.298 9.905 -4.579 1.00 . A A . 111 LYS CB 1 1
16 47855 1 1 112 LYS CD C 30.004 9.381 -7.044 1.00 . A A . 111 LYS CD 1 1
16 47856 1 1 112 LYS CE C 29.299 9.786 -8.345 1.00 . A A . 111 LYS CE 1 1
16 47857 1 1 112 LYS CG C 29.396 10.064 -5.812 1.00 . A A . 111 LYS CG 1 1
16 47858 1 1 112 LYS H H 29.488 12.314 -4.271 1.00 . A A . 111 LYS H 1 1
16 47859 1 1 112 LYS HA H 28.704 9.815 -3.151 1.00 . A A . 111 LYS HA 1 1
16 47860 1 1 112 LYS HB2 H 31.227 10.454 -4.736 1.00 . A A . 111 LYS HB2 1 1
16 47861 1 1 112 LYS HB3 H 30.541 8.847 -4.462 1.00 . A A . 111 LYS HB3 1 1
16 47862 1 1 112 LYS HD2 H 31.053 9.672 -7.127 1.00 . A A . 111 LYS HD2 1 1
16 47863 1 1 112 LYS HD3 H 29.961 8.297 -6.920 1.00 . A A . 111 LYS HD3 1 1
16 47864 1 1 112 LYS HE2 H 29.355 10.873 -8.450 1.00 . A A . 111 LYS HE2 1 1
16 47865 1 1 112 LYS HE3 H 29.856 9.342 -9.173 1.00 . A A . 111 LYS HE3 1 1
16 47866 1 1 112 LYS HG2 H 28.421 9.624 -5.599 1.00 . A A . 111 LYS HG2 1 1
16 47867 1 1 112 LYS HG3 H 29.266 11.124 -6.021 1.00 . A A . 111 LYS HG3 1 1
16 47868 1 1 112 LYS HZ1 H 27.818 8.332 -8.338 1.00 . A A . 111 LYS HZ1 1 1
16 47869 1 1 112 LYS HZ2 H 27.320 9.759 -7.685 1.00 . A A . 111 LYS HZ2 1 1
16 47870 1 1 112 LYS HZ3 H 27.482 9.602 -9.310 1.00 . A A . 111 LYS HZ3 1 1
16 47871 1 1 112 LYS N N 29.227 11.819 -3.428 1.00 . A A . 111 LYS N 1 1
16 47872 1 1 112 LYS NZ N 27.883 9.338 -8.411 1.00 . A A . 111 LYS NZ 1 1
16 47873 1 1 112 LYS O O 30.609 8.931 -1.679 1.00 . A A . 111 LYS O 1 1
16 47874 1 1 113 ALA C C 30.892 10.836 1.069 1.00 . A A . 112 ALA C 1 1
16 47875 1 1 113 ALA CA C 31.813 10.983 -0.168 1.00 . A A . 112 ALA CA 1 1
16 47876 1 1 113 ALA CB C 32.741 12.198 -0.028 1.00 . A A . 112 ALA CB 1 1
16 47877 1 1 113 ALA H H 30.969 12.040 -1.817 1.00 . A A . 112 ALA H 1 1
16 47878 1 1 113 ALA HA H 32.439 10.089 -0.213 1.00 . A A . 112 ALA HA 1 1
16 47879 1 1 113 ALA HB1 H 32.151 13.109 0.089 1.00 . A A . 112 ALA HB1 1 1
16 47880 1 1 113 ALA HB2 H 33.377 12.077 0.849 1.00 . A A . 112 ALA HB2 1 1
16 47881 1 1 113 ALA HB3 H 33.375 12.288 -0.911 1.00 . A A . 112 ALA HB3 1 1
16 47882 1 1 113 ALA N N 31.090 11.111 -1.436 1.00 . A A . 112 ALA N 1 1
16 47883 1 1 113 ALA O O 31.371 10.475 2.147 1.00 . A A . 112 ALA O 1 1
16 47884 1 1 114 THR C C 27.867 9.709 2.123 1.00 . A A . 113 THR C 1 1
16 47885 1 1 114 THR CA C 28.597 11.061 2.041 1.00 . A A . 113 THR CA 1 1
16 47886 1 1 114 THR CB C 27.592 12.225 1.958 1.00 . A A . 113 THR CB 1 1
16 47887 1 1 114 THR CG2 C 28.265 13.596 1.905 1.00 . A A . 113 THR CG2 1 1
16 47888 1 1 114 THR H H 29.240 11.369 0.021 1.00 . A A . 113 THR H 1 1
16 47889 1 1 114 THR HA H 29.125 11.184 2.986 1.00 . A A . 113 THR HA 1 1
16 47890 1 1 114 THR HB H 26.970 12.197 2.852 1.00 . A A . 113 THR HB 1 1
16 47891 1 1 114 THR HG1 H 27.297 12.095 0.034 1.00 . A A . 113 THR HG1 1 1
16 47892 1 1 114 THR HG21 H 28.957 13.699 2.740 1.00 . A A . 113 THR HG21 1 1
16 47893 1 1 114 THR HG22 H 28.808 13.725 0.967 1.00 . A A . 113 THR HG22 1 1
16 47894 1 1 114 THR HG23 H 27.501 14.367 1.987 1.00 . A A . 113 THR HG23 1 1
16 47895 1 1 114 THR N N 29.587 11.121 0.942 1.00 . A A . 113 THR N 1 1
16 47896 1 1 114 THR O O 27.958 8.876 1.217 1.00 . A A . 113 THR O 1 1
16 47897 1 1 114 THR OG1 O 26.747 12.116 0.840 1.00 . A A . 113 THR OG1 1 1
16 47898 1 1 115 ASP C C 25.101 8.074 2.760 1.00 . A A . 114 ASP C 1 1
16 47899 1 1 115 ASP CA C 26.450 8.200 3.505 1.00 . A A . 114 ASP CA 1 1
16 47900 1 1 115 ASP CB C 26.251 8.027 5.024 1.00 . A A . 114 ASP CB 1 1
16 47901 1 1 115 ASP CG C 25.457 9.137 5.748 1.00 . A A . 114 ASP CG 1 1
16 47902 1 1 115 ASP H H 27.083 10.188 3.931 1.00 . A A . 114 ASP H 1 1
16 47903 1 1 115 ASP HA H 27.075 7.370 3.169 1.00 . A A . 114 ASP HA 1 1
16 47904 1 1 115 ASP HB2 H 25.752 7.072 5.195 1.00 . A A . 114 ASP HB2 1 1
16 47905 1 1 115 ASP HB3 H 27.237 7.963 5.488 1.00 . A A . 114 ASP HB3 1 1
16 47906 1 1 115 ASP N N 27.167 9.459 3.236 1.00 . A A . 114 ASP N 1 1
16 47907 1 1 115 ASP O O 24.731 6.977 2.331 1.00 . A A . 114 ASP O 1 1
16 47908 1 1 115 ASP OD1 O 25.107 8.938 6.935 1.00 . A A . 114 ASP OD1 1 1
16 47909 1 1 115 ASP OD2 O 25.161 10.207 5.162 1.00 . A A . 114 ASP OD2 1 1
16 47910 1 1 116 LEU C C 23.167 8.858 0.394 1.00 . A A . 115 LEU C 1 1
16 47911 1 1 116 LEU CA C 23.092 9.288 1.880 1.00 . A A . 115 LEU CA 1 1
16 47912 1 1 116 LEU CB C 22.540 10.718 2.058 1.00 . A A . 115 LEU CB 1 1
16 47913 1 1 116 LEU CD1 C 22.750 12.410 0.170 1.00 . A A . 115 LEU CD1 1 1
16 47914 1 1 116 LEU CD2 C 23.712 12.945 2.389 1.00 . A A . 115 LEU CD2 1 1
16 47915 1 1 116 LEU CG C 23.418 11.810 1.405 1.00 . A A . 115 LEU CG 1 1
16 47916 1 1 116 LEU H H 24.651 9.966 3.183 1.00 . A A . 115 LEU H 1 1
16 47917 1 1 116 LEU HA H 22.392 8.608 2.367 1.00 . A A . 115 LEU HA 1 1
16 47918 1 1 116 LEU HB2 H 21.530 10.766 1.650 1.00 . A A . 115 LEU HB2 1 1
16 47919 1 1 116 LEU HB3 H 22.455 10.911 3.128 1.00 . A A . 115 LEU HB3 1 1
16 47920 1 1 116 LEU HD11 H 22.528 11.617 -0.539 1.00 . A A . 115 LEU HD11 1 1
16 47921 1 1 116 LEU HD12 H 21.828 12.921 0.446 1.00 . A A . 115 LEU HD12 1 1
16 47922 1 1 116 LEU HD13 H 23.435 13.117 -0.300 1.00 . A A . 115 LEU HD13 1 1
16 47923 1 1 116 LEU HD21 H 24.238 12.548 3.256 1.00 . A A . 115 LEU HD21 1 1
16 47924 1 1 116 LEU HD22 H 24.353 13.685 1.908 1.00 . A A . 115 LEU HD22 1 1
16 47925 1 1 116 LEU HD23 H 22.785 13.421 2.706 1.00 . A A . 115 LEU HD23 1 1
16 47926 1 1 116 LEU HG H 24.362 11.374 1.093 1.00 . A A . 115 LEU HG 1 1
16 47927 1 1 116 LEU N N 24.374 9.184 2.599 1.00 . A A . 115 LEU N 1 1
16 47928 1 1 116 LEU O O 24.241 8.816 -0.214 1.00 . A A . 115 LEU O 1 1
16 47929 1 1 117 ARG C C 20.914 8.517 -2.467 1.00 . A A . 116 ARG C 1 1
16 47930 1 1 117 ARG CA C 21.872 7.810 -1.480 1.00 . A A . 116 ARG CA 1 1
16 47931 1 1 117 ARG CB C 21.431 6.356 -1.191 1.00 . A A . 116 ARG CB 1 1
16 47932 1 1 117 ARG CD C 22.029 4.099 -0.155 1.00 . A A . 116 ARG CD 1 1
16 47933 1 1 117 ARG CG C 22.472 5.551 -0.391 1.00 . A A . 116 ARG CG 1 1
16 47934 1 1 117 ARG CZ C 20.924 3.575 2.045 1.00 . A A . 116 ARG CZ 1 1
16 47935 1 1 117 ARG H H 21.164 8.641 0.360 1.00 . A A . 116 ARG H 1 1
16 47936 1 1 117 ARG HA H 22.842 7.754 -1.976 1.00 . A A . 116 ARG HA 1 1
16 47937 1 1 117 ARG HB2 H 20.488 6.372 -0.640 1.00 . A A . 116 ARG HB2 1 1
16 47938 1 1 117 ARG HB3 H 21.262 5.848 -2.141 1.00 . A A . 116 ARG HB3 1 1
16 47939 1 1 117 ARG HD2 H 21.736 3.657 -1.111 1.00 . A A . 116 ARG HD2 1 1
16 47940 1 1 117 ARG HD3 H 22.887 3.533 0.211 1.00 . A A . 116 ARG HD3 1 1
16 47941 1 1 117 ARG HE H 19.997 4.294 0.448 1.00 . A A . 116 ARG HE 1 1
16 47942 1 1 117 ARG HG2 H 23.411 5.542 -0.948 1.00 . A A . 116 ARG HG2 1 1
16 47943 1 1 117 ARG HG3 H 22.649 6.020 0.577 1.00 . A A . 116 ARG HG3 1 1
16 47944 1 1 117 ARG HH11 H 22.875 3.153 2.103 1.00 . A A . 116 ARG HH11 1 1
16 47945 1 1 117 ARG HH12 H 21.997 2.816 3.569 1.00 . A A . 116 ARG HH12 1 1
16 47946 1 1 117 ARG HH21 H 18.964 3.879 2.363 1.00 . A A . 116 ARG HH21 1 1
16 47947 1 1 117 ARG HH22 H 19.852 3.227 3.707 1.00 . A A . 116 ARG HH22 1 1
16 47948 1 1 117 ARG N N 22.004 8.529 -0.193 1.00 . A A . 116 ARG N 1 1
16 47949 1 1 117 ARG NE N 20.898 4.008 0.794 1.00 . A A . 116 ARG NE 1 1
16 47950 1 1 117 ARG NH1 N 22.015 3.150 2.620 1.00 . A A . 116 ARG NH1 1 1
16 47951 1 1 117 ARG NH2 N 19.833 3.559 2.758 1.00 . A A . 116 ARG NH2 1 1
16 47952 1 1 117 ARG O O 19.722 8.195 -2.487 1.00 . A A . 116 ARG O 1 1
16 47953 1 1 118 PRO C C 20.289 9.334 -5.544 1.00 . A A . 117 PRO C 1 1
16 47954 1 1 118 PRO CA C 20.584 10.173 -4.289 1.00 . A A . 117 PRO CA 1 1
16 47955 1 1 118 PRO CB C 21.379 11.424 -4.689 1.00 . A A . 117 PRO CB 1 1
16 47956 1 1 118 PRO CD C 22.709 10.094 -3.220 1.00 . A A . 117 PRO CD 1 1
16 47957 1 1 118 PRO CG C 22.491 11.539 -3.652 1.00 . A A . 117 PRO CG 1 1
16 47958 1 1 118 PRO HA H 19.643 10.478 -3.833 1.00 . A A . 117 PRO HA 1 1
16 47959 1 1 118 PRO HB2 H 21.831 11.294 -5.675 1.00 . A A . 117 PRO HB2 1 1
16 47960 1 1 118 PRO HB3 H 20.743 12.308 -4.684 1.00 . A A . 117 PRO HB3 1 1
16 47961 1 1 118 PRO HD2 H 23.369 9.589 -3.925 1.00 . A A . 117 PRO HD2 1 1
16 47962 1 1 118 PRO HD3 H 23.138 10.071 -2.221 1.00 . A A . 117 PRO HD3 1 1
16 47963 1 1 118 PRO HG2 H 23.394 11.966 -4.084 1.00 . A A . 117 PRO HG2 1 1
16 47964 1 1 118 PRO HG3 H 22.142 12.133 -2.807 1.00 . A A . 117 PRO HG3 1 1
16 47965 1 1 118 PRO N N 21.392 9.482 -3.278 1.00 . A A . 117 PRO N 1 1
16 47966 1 1 118 PRO O O 20.904 8.290 -5.773 1.00 . A A . 117 PRO O 1 1
16 47967 1 1 119 ILE C C 20.200 10.573 -8.621 1.00 . A A . 118 ILE C 1 1
16 47968 1 1 119 ILE CA C 19.349 9.544 -7.839 1.00 . A A . 118 ILE CA 1 1
16 47969 1 1 119 ILE CB C 17.873 9.417 -8.310 1.00 . A A . 118 ILE CB 1 1
16 47970 1 1 119 ILE CD1 C 18.364 7.980 -10.356 1.00 . A A . 118 ILE CD1 1 1
16 47971 1 1 119 ILE CG1 C 17.727 9.267 -9.836 1.00 . A A . 118 ILE CG1 1 1
16 47972 1 1 119 ILE CG2 C 16.964 10.579 -7.875 1.00 . A A . 118 ILE CG2 1 1
16 47973 1 1 119 ILE H H 18.891 10.671 -6.110 1.00 . A A . 118 ILE H 1 1
16 47974 1 1 119 ILE HA H 19.811 8.568 -7.997 1.00 . A A . 118 ILE HA 1 1
16 47975 1 1 119 ILE HB H 17.464 8.517 -7.848 1.00 . A A . 118 ILE HB 1 1
16 47976 1 1 119 ILE HD11 H 18.169 7.883 -11.423 1.00 . A A . 118 ILE HD11 1 1
16 47977 1 1 119 ILE HD12 H 19.436 8.015 -10.189 1.00 . A A . 118 ILE HD12 1 1
16 47978 1 1 119 ILE HD13 H 17.943 7.124 -9.827 1.00 . A A . 118 ILE HD13 1 1
16 47979 1 1 119 ILE HG12 H 16.669 9.240 -10.097 1.00 . A A . 118 ILE HG12 1 1
16 47980 1 1 119 ILE HG13 H 18.179 10.122 -10.337 1.00 . A A . 118 ILE HG13 1 1
16 47981 1 1 119 ILE HG21 H 16.919 10.651 -6.790 1.00 . A A . 118 ILE HG21 1 1
16 47982 1 1 119 ILE HG22 H 17.332 11.511 -8.292 1.00 . A A . 118 ILE HG22 1 1
16 47983 1 1 119 ILE HG23 H 15.947 10.413 -8.235 1.00 . A A . 118 ILE HG23 1 1
16 47984 1 1 119 ILE N N 19.403 9.849 -6.403 1.00 . A A . 118 ILE N 1 1
16 47985 1 1 119 ILE O O 20.001 11.783 -8.482 1.00 . A A . 118 ILE O 1 1
16 47986 1 1 120 TYR C C 21.699 11.125 -11.649 1.00 . A A . 119 TYR C 1 1
16 47987 1 1 120 TYR CA C 22.107 10.939 -10.180 1.00 . A A . 119 TYR CA 1 1
16 47988 1 1 120 TYR CB C 23.531 10.370 -10.105 1.00 . A A . 119 TYR CB 1 1
16 47989 1 1 120 TYR CD1 C 24.182 9.185 -7.975 1.00 . A A . 119 TYR CD1 1 1
16 47990 1 1 120 TYR CD2 C 24.662 11.563 -8.194 1.00 . A A . 119 TYR CD2 1 1
16 47991 1 1 120 TYR CE1 C 24.743 9.188 -6.682 1.00 . A A . 119 TYR CE1 1 1
16 47992 1 1 120 TYR CE2 C 25.232 11.572 -6.905 1.00 . A A . 119 TYR CE2 1 1
16 47993 1 1 120 TYR CG C 24.135 10.373 -8.722 1.00 . A A . 119 TYR CG 1 1
16 47994 1 1 120 TYR CZ C 25.264 10.387 -6.142 1.00 . A A . 119 TYR CZ 1 1
16 47995 1 1 120 TYR H H 21.233 9.083 -9.444 1.00 . A A . 119 TYR H 1 1
16 47996 1 1 120 TYR HA H 22.140 11.930 -9.724 1.00 . A A . 119 TYR HA 1 1
16 47997 1 1 120 TYR HB2 H 23.532 9.353 -10.497 1.00 . A A . 119 TYR HB2 1 1
16 47998 1 1 120 TYR HB3 H 24.180 10.968 -10.744 1.00 . A A . 119 TYR HB3 1 1
16 47999 1 1 120 TYR HD1 H 23.774 8.280 -8.414 1.00 . A A . 119 TYR HD1 1 1
16 48000 1 1 120 TYR HD2 H 24.621 12.465 -8.790 1.00 . A A . 119 TYR HD2 1 1
16 48001 1 1 120 TYR HE1 H 24.769 8.277 -6.102 1.00 . A A . 119 TYR HE1 1 1
16 48002 1 1 120 TYR HE2 H 25.643 12.483 -6.492 1.00 . A A . 119 TYR HE2 1 1
16 48003 1 1 120 TYR HH H 25.816 9.531 -4.477 1.00 . A A . 119 TYR HH 1 1
16 48004 1 1 120 TYR N N 21.165 10.097 -9.417 1.00 . A A . 119 TYR N 1 1
16 48005 1 1 120 TYR O O 21.669 10.159 -12.414 1.00 . A A . 119 TYR O 1 1
16 48006 1 1 120 TYR OH O 25.836 10.401 -4.908 1.00 . A A . 119 TYR OH 1 1
16 48007 1 1 121 ILE C C 22.090 13.719 -14.041 1.00 . A A . 120 ILE C 1 1
16 48008 1 1 121 ILE CA C 21.054 12.773 -13.412 1.00 . A A . 120 ILE CA 1 1
16 48009 1 1 121 ILE CB C 19.684 13.494 -13.363 1.00 . A A . 120 ILE CB 1 1
16 48010 1 1 121 ILE CD1 C 18.090 11.479 -12.857 1.00 . A A . 120 ILE CD1 1 1
16 48011 1 1 121 ILE CG1 C 18.594 12.868 -12.460 1.00 . A A . 120 ILE CG1 1 1
16 48012 1 1 121 ILE CG2 C 19.144 13.729 -14.785 1.00 . A A . 120 ILE CG2 1 1
16 48013 1 1 121 ILE H H 21.553 13.124 -11.374 1.00 . A A . 120 ILE H 1 1
16 48014 1 1 121 ILE HA H 20.964 11.891 -14.043 1.00 . A A . 120 ILE HA 1 1
16 48015 1 1 121 ILE HB H 19.869 14.479 -12.936 1.00 . A A . 120 ILE HB 1 1
16 48016 1 1 121 ILE HD11 H 17.258 11.202 -12.210 1.00 . A A . 120 ILE HD11 1 1
16 48017 1 1 121 ILE HD12 H 17.734 11.477 -13.886 1.00 . A A . 120 ILE HD12 1 1
16 48018 1 1 121 ILE HD13 H 18.887 10.748 -12.729 1.00 . A A . 120 ILE HD13 1 1
16 48019 1 1 121 ILE HG12 H 18.962 12.819 -11.436 1.00 . A A . 120 ILE HG12 1 1
16 48020 1 1 121 ILE HG13 H 17.735 13.541 -12.450 1.00 . A A . 120 ILE HG13 1 1
16 48021 1 1 121 ILE HG21 H 19.027 12.782 -15.314 1.00 . A A . 120 ILE HG21 1 1
16 48022 1 1 121 ILE HG22 H 18.177 14.227 -14.725 1.00 . A A . 120 ILE HG22 1 1
16 48023 1 1 121 ILE HG23 H 19.815 14.374 -15.351 1.00 . A A . 120 ILE HG23 1 1
16 48024 1 1 121 ILE N N 21.473 12.376 -12.059 1.00 . A A . 120 ILE N 1 1
16 48025 1 1 121 ILE O O 22.395 14.764 -13.459 1.00 . A A . 120 ILE O 1 1
16 48026 1 1 122 SER C C 22.601 14.655 -17.405 1.00 . A A . 121 SER C 1 1
16 48027 1 1 122 SER CA C 23.311 14.404 -16.076 1.00 . A A . 121 SER CA 1 1
16 48028 1 1 122 SER CB C 24.749 13.947 -16.322 1.00 . A A . 121 SER CB 1 1
16 48029 1 1 122 SER H H 22.352 12.576 -15.751 1.00 . A A . 121 SER H 1 1
16 48030 1 1 122 SER HA H 23.373 15.350 -15.549 1.00 . A A . 121 SER HA 1 1
16 48031 1 1 122 SER HB2 H 25.248 13.837 -15.369 1.00 . A A . 121 SER HB2 1 1
16 48032 1 1 122 SER HB3 H 24.752 12.984 -16.838 1.00 . A A . 121 SER HB3 1 1
16 48033 1 1 122 SER HG H 26.400 14.754 -17.032 1.00 . A A . 121 SER HG 1 1
16 48034 1 1 122 SER N N 22.568 13.436 -15.257 1.00 . A A . 121 SER N 1 1
16 48035 1 1 122 SER O O 22.185 13.704 -18.082 1.00 . A A . 121 SER O 1 1
16 48036 1 1 122 SER OG O 25.439 14.916 -17.095 1.00 . A A . 121 SER OG 1 1
16 48037 1 1 123 VAL C C 23.176 16.912 -19.941 1.00 . A A . 122 VAL C 1 1
16 48038 1 1 123 VAL CA C 22.010 16.370 -19.103 1.00 . A A . 122 VAL CA 1 1
16 48039 1 1 123 VAL CB C 20.853 17.382 -18.985 1.00 . A A . 122 VAL CB 1 1
16 48040 1 1 123 VAL CG1 C 20.202 17.623 -20.352 1.00 . A A . 122 VAL CG1 1 1
16 48041 1 1 123 VAL CG2 C 19.755 16.895 -18.025 1.00 . A A . 122 VAL CG2 1 1
16 48042 1 1 123 VAL H H 22.737 16.622 -17.082 1.00 . A A . 122 VAL H 1 1
16 48043 1 1 123 VAL HA H 21.605 15.503 -19.609 1.00 . A A . 122 VAL HA 1 1
16 48044 1 1 123 VAL HB H 21.241 18.329 -18.609 1.00 . A A . 122 VAL HB 1 1
16 48045 1 1 123 VAL HG11 H 20.929 18.040 -21.047 1.00 . A A . 122 VAL HG11 1 1
16 48046 1 1 123 VAL HG12 H 19.815 16.687 -20.756 1.00 . A A . 122 VAL HG12 1 1
16 48047 1 1 123 VAL HG13 H 19.383 18.335 -20.250 1.00 . A A . 122 VAL HG13 1 1
16 48048 1 1 123 VAL HG21 H 18.930 17.607 -18.014 1.00 . A A . 122 VAL HG21 1 1
16 48049 1 1 123 VAL HG22 H 19.384 15.920 -18.342 1.00 . A A . 122 VAL HG22 1 1
16 48050 1 1 123 VAL HG23 H 20.144 16.820 -17.010 1.00 . A A . 122 VAL HG23 1 1
16 48051 1 1 123 VAL N N 22.501 15.931 -17.788 1.00 . A A . 122 VAL N 1 1
16 48052 1 1 123 VAL O O 23.915 17.767 -19.462 1.00 . A A . 122 VAL O 1 1
16 48053 1 1 124 GLN C C 23.931 17.634 -23.290 1.00 . A A . 123 GLN C 1 1
16 48054 1 1 124 GLN CA C 24.455 16.837 -22.082 1.00 . A A . 123 GLN CA 1 1
16 48055 1 1 124 GLN CB C 25.257 15.616 -22.571 1.00 . A A . 123 GLN CB 1 1
16 48056 1 1 124 GLN CD C 24.917 13.775 -20.882 1.00 . A A . 123 GLN CD 1 1
16 48057 1 1 124 GLN CG C 25.902 14.788 -21.450 1.00 . A A . 123 GLN CG 1 1
16 48058 1 1 124 GLN H H 22.586 15.927 -21.595 1.00 . A A . 123 GLN H 1 1
16 48059 1 1 124 GLN HA H 25.149 17.463 -21.536 1.00 . A A . 123 GLN HA 1 1
16 48060 1 1 124 GLN HB2 H 24.610 14.977 -23.170 1.00 . A A . 123 GLN HB2 1 1
16 48061 1 1 124 GLN HB3 H 26.058 15.973 -23.218 1.00 . A A . 123 GLN HB3 1 1
16 48062 1 1 124 GLN HE21 H 25.081 14.463 -18.976 1.00 . A A . 123 GLN HE21 1 1
16 48063 1 1 124 GLN HE22 H 23.834 13.278 -19.304 1.00 . A A . 123 GLN HE22 1 1
16 48064 1 1 124 GLN HG2 H 26.746 14.233 -21.861 1.00 . A A . 123 GLN HG2 1 1
16 48065 1 1 124 GLN HG3 H 26.279 15.444 -20.665 1.00 . A A . 123 GLN HG3 1 1
16 48066 1 1 124 GLN N N 23.354 16.445 -21.181 1.00 . A A . 123 GLN N 1 1
16 48067 1 1 124 GLN NE2 N 24.637 13.804 -19.606 1.00 . A A . 123 GLN NE2 1 1
16 48068 1 1 124 GLN O O 22.829 17.345 -23.759 1.00 . A A . 123 GLN O 1 1
16 48069 1 1 124 GLN OE1 O 24.367 12.941 -21.580 1.00 . A A . 123 GLN OE1 1 1
16 48070 1 1 125 PRO C C 24.532 18.181 -26.274 1.00 . A A . 124 PRO C 1 1
16 48071 1 1 125 PRO CA C 24.342 19.204 -25.132 1.00 . A A . 124 PRO CA 1 1
16 48072 1 1 125 PRO CB C 25.265 20.418 -25.261 1.00 . A A . 124 PRO CB 1 1
16 48073 1 1 125 PRO CD C 26.005 19.049 -23.421 1.00 . A A . 124 PRO CD 1 1
16 48074 1 1 125 PRO CG C 26.527 19.963 -24.532 1.00 . A A . 124 PRO CG 1 1
16 48075 1 1 125 PRO HA H 23.304 19.540 -25.112 1.00 . A A . 124 PRO HA 1 1
16 48076 1 1 125 PRO HB2 H 25.467 20.678 -26.301 1.00 . A A . 124 PRO HB2 1 1
16 48077 1 1 125 PRO HB3 H 24.824 21.266 -24.733 1.00 . A A . 124 PRO HB3 1 1
16 48078 1 1 125 PRO HD2 H 26.687 18.210 -23.287 1.00 . A A . 124 PRO HD2 1 1
16 48079 1 1 125 PRO HD3 H 25.916 19.611 -22.493 1.00 . A A . 124 PRO HD3 1 1
16 48080 1 1 125 PRO HG2 H 27.149 19.391 -25.220 1.00 . A A . 124 PRO HG2 1 1
16 48081 1 1 125 PRO HG3 H 27.085 20.805 -24.124 1.00 . A A . 124 PRO HG3 1 1
16 48082 1 1 125 PRO N N 24.688 18.599 -23.848 1.00 . A A . 124 PRO N 1 1
16 48083 1 1 125 PRO O O 25.317 17.237 -26.129 1.00 . A A . 124 PRO O 1 1
16 48084 1 1 126 PRO C C 25.262 17.312 -29.214 1.00 . A A . 125 PRO C 1 1
16 48085 1 1 126 PRO CA C 23.894 17.367 -28.513 1.00 . A A . 125 PRO CA 1 1
16 48086 1 1 126 PRO CB C 22.747 17.754 -29.452 1.00 . A A . 125 PRO CB 1 1
16 48087 1 1 126 PRO CD C 22.915 19.417 -27.729 1.00 . A A . 125 PRO CD 1 1
16 48088 1 1 126 PRO CG C 22.574 19.251 -29.207 1.00 . A A . 125 PRO CG 1 1
16 48089 1 1 126 PRO HA H 23.698 16.370 -28.124 1.00 . A A . 125 PRO HA 1 1
16 48090 1 1 126 PRO HB2 H 22.974 17.536 -30.496 1.00 . A A . 125 PRO HB2 1 1
16 48091 1 1 126 PRO HB3 H 21.841 17.231 -29.144 1.00 . A A . 125 PRO HB3 1 1
16 48092 1 1 126 PRO HD2 H 23.363 20.396 -27.555 1.00 . A A . 125 PRO HD2 1 1
16 48093 1 1 126 PRO HD3 H 22.016 19.306 -27.124 1.00 . A A . 125 PRO HD3 1 1
16 48094 1 1 126 PRO HG2 H 23.302 19.792 -29.807 1.00 . A A . 125 PRO HG2 1 1
16 48095 1 1 126 PRO HG3 H 21.560 19.586 -29.431 1.00 . A A . 125 PRO HG3 1 1
16 48096 1 1 126 PRO N N 23.841 18.340 -27.418 1.00 . A A . 125 PRO N 1 1
16 48097 1 1 126 PRO O O 25.650 16.250 -29.706 1.00 . A A . 125 PRO O 1 1
16 48098 1 1 127 SER C C 28.111 19.673 -28.972 1.00 . A A . 126 SER C 1 1
16 48099 1 1 127 SER CA C 27.434 18.474 -29.652 1.00 . A A . 126 SER CA 1 1
16 48100 1 1 127 SER CB C 27.505 18.632 -31.180 1.00 . A A . 126 SER CB 1 1
16 48101 1 1 127 SER H H 25.683 19.320 -28.955 1.00 . A A . 126 SER H 1 1
16 48102 1 1 127 SER HA H 27.954 17.560 -29.361 1.00 . A A . 126 SER HA 1 1
16 48103 1 1 127 SER HB2 H 27.087 17.744 -31.660 1.00 . A A . 126 SER HB2 1 1
16 48104 1 1 127 SER HB3 H 26.906 19.495 -31.473 1.00 . A A . 126 SER HB3 1 1
16 48105 1 1 127 SER HG H 29.237 17.965 -31.818 1.00 . A A . 126 SER HG 1 1
16 48106 1 1 127 SER N N 26.029 18.408 -29.224 1.00 . A A . 126 SER N 1 1
16 48107 1 1 127 SER O O 27.438 20.654 -28.633 1.00 . A A . 126 SER O 1 1
16 48108 1 1 127 SER OG O 28.837 18.835 -31.626 1.00 . A A . 126 SER OG 1 1
16 48109 1 1 128 LEU C C 30.009 22.037 -29.252 1.00 . A A . 127 LEU C 1 1
16 48110 1 1 128 LEU CA C 30.223 20.798 -28.356 1.00 . A A . 127 LEU CA 1 1
16 48111 1 1 128 LEU CB C 31.713 20.418 -28.292 1.00 . A A . 127 LEU CB 1 1
16 48112 1 1 128 LEU CD1 C 32.773 18.320 -27.367 1.00 . A A . 127 LEU CD1 1 1
16 48113 1 1 128 LEU CD2 C 32.845 20.436 -26.032 1.00 . A A . 127 LEU CD2 1 1
16 48114 1 1 128 LEU CG C 32.040 19.605 -27.021 1.00 . A A . 127 LEU CG 1 1
16 48115 1 1 128 LEU H H 29.939 18.830 -29.157 1.00 . A A . 127 LEU H 1 1
16 48116 1 1 128 LEU HA H 29.901 21.036 -27.343 1.00 . A A . 127 LEU HA 1 1
16 48117 1 1 128 LEU HB2 H 31.979 19.858 -29.190 1.00 . A A . 127 LEU HB2 1 1
16 48118 1 1 128 LEU HB3 H 32.312 21.331 -28.298 1.00 . A A . 127 LEU HB3 1 1
16 48119 1 1 128 LEU HD11 H 33.025 17.783 -26.453 1.00 . A A . 127 LEU HD11 1 1
16 48120 1 1 128 LEU HD12 H 32.113 17.701 -27.973 1.00 . A A . 127 LEU HD12 1 1
16 48121 1 1 128 LEU HD13 H 33.676 18.547 -27.928 1.00 . A A . 127 LEU HD13 1 1
16 48122 1 1 128 LEU HD21 H 33.057 19.833 -25.155 1.00 . A A . 127 LEU HD21 1 1
16 48123 1 1 128 LEU HD22 H 33.773 20.776 -26.488 1.00 . A A . 127 LEU HD22 1 1
16 48124 1 1 128 LEU HD23 H 32.253 21.297 -25.726 1.00 . A A . 127 LEU HD23 1 1
16 48125 1 1 128 LEU HG H 31.114 19.317 -26.532 1.00 . A A . 127 LEU HG 1 1
16 48126 1 1 128 LEU N N 29.441 19.644 -28.823 1.00 . A A . 127 LEU N 1 1
16 48127 1 1 128 LEU O O 29.924 23.159 -28.760 1.00 . A A . 127 LEU O 1 1
16 48128 1 1 129 HIS C C 28.201 23.576 -31.364 1.00 . A A . 128 HIS C 1 1
16 48129 1 1 129 HIS CA C 29.578 22.910 -31.531 1.00 . A A . 128 HIS CA 1 1
16 48130 1 1 129 HIS CB C 29.831 22.403 -32.953 1.00 . A A . 128 HIS CB 1 1
16 48131 1 1 129 HIS CD2 C 31.708 20.718 -33.463 1.00 . A A . 128 HIS CD2 1 1
16 48132 1 1 129 HIS CE1 C 33.470 22.009 -33.193 1.00 . A A . 128 HIS CE1 1 1
16 48133 1 1 129 HIS CG C 31.266 21.979 -33.159 1.00 . A A . 128 HIS CG 1 1
16 48134 1 1 129 HIS H H 29.898 20.890 -30.908 1.00 . A A . 128 HIS H 1 1
16 48135 1 1 129 HIS HA H 30.305 23.702 -31.344 1.00 . A A . 128 HIS HA 1 1
16 48136 1 1 129 HIS HB2 H 29.166 21.563 -33.163 1.00 . A A . 128 HIS HB2 1 1
16 48137 1 1 129 HIS HB3 H 29.606 23.201 -33.662 1.00 . A A . 128 HIS HB3 1 1
16 48138 1 1 129 HIS HD1 H 32.400 23.741 -32.650 1.00 . A A . 128 HIS HD1 1 1
16 48139 1 1 129 HIS HD2 H 31.080 19.852 -33.629 1.00 . A A . 128 HIS HD2 1 1
16 48140 1 1 129 HIS HE1 H 34.494 22.363 -33.117 1.00 . A A . 128 HIS HE1 1 1
16 48141 1 1 129 HIS N N 29.844 21.840 -30.561 1.00 . A A . 128 HIS N 1 1
16 48142 1 1 129 HIS ND1 N 32.383 22.767 -32.975 1.00 . A A . 128 HIS ND1 1 1
16 48143 1 1 129 HIS NE2 N 33.111 20.748 -33.497 1.00 . A A . 128 HIS NE2 1 1
16 48144 1 1 129 HIS O O 28.049 24.749 -31.709 1.00 . A A . 128 HIS O 1 1
16 48145 1 1 130 VAL C C 26.078 24.249 -29.131 1.00 . A A . 129 VAL C 1 1
16 48146 1 1 130 VAL CA C 25.906 23.449 -30.432 1.00 . A A . 129 VAL CA 1 1
16 48147 1 1 130 VAL CB C 24.800 22.373 -30.322 1.00 . A A . 129 VAL CB 1 1
16 48148 1 1 130 VAL CG1 C 23.503 22.929 -29.719 1.00 . A A . 129 VAL CG1 1 1
16 48149 1 1 130 VAL CG2 C 24.484 21.816 -31.717 1.00 . A A . 129 VAL CG2 1 1
16 48150 1 1 130 VAL H H 27.380 21.894 -30.611 1.00 . A A . 129 VAL H 1 1
16 48151 1 1 130 VAL HA H 25.582 24.163 -31.190 1.00 . A A . 129 VAL HA 1 1
16 48152 1 1 130 VAL HB H 25.147 21.558 -29.689 1.00 . A A . 129 VAL HB 1 1
16 48153 1 1 130 VAL HG11 H 22.713 22.180 -29.774 1.00 . A A . 129 VAL HG11 1 1
16 48154 1 1 130 VAL HG12 H 23.660 23.181 -28.670 1.00 . A A . 129 VAL HG12 1 1
16 48155 1 1 130 VAL HG13 H 23.187 23.818 -30.268 1.00 . A A . 129 VAL HG13 1 1
16 48156 1 1 130 VAL HG21 H 24.177 22.624 -32.382 1.00 . A A . 129 VAL HG21 1 1
16 48157 1 1 130 VAL HG22 H 25.361 21.324 -32.135 1.00 . A A . 129 VAL HG22 1 1
16 48158 1 1 130 VAL HG23 H 23.676 21.086 -31.661 1.00 . A A . 129 VAL HG23 1 1
16 48159 1 1 130 VAL N N 27.189 22.854 -30.864 1.00 . A A . 129 VAL N 1 1
16 48160 1 1 130 VAL O O 25.602 25.381 -29.042 1.00 . A A . 129 VAL O 1 1
16 48161 1 1 131 LEU C C 27.847 25.745 -27.076 1.00 . A A . 130 LEU C 1 1
16 48162 1 1 131 LEU CA C 27.133 24.385 -26.873 1.00 . A A . 130 LEU CA 1 1
16 48163 1 1 131 LEU CB C 27.932 23.370 -26.021 1.00 . A A . 130 LEU CB 1 1
16 48164 1 1 131 LEU CD1 C 29.418 24.659 -24.366 1.00 . A A . 130 LEU CD1 1 1
16 48165 1 1 131 LEU CD2 C 27.047 24.194 -23.771 1.00 . A A . 130 LEU CD2 1 1
16 48166 1 1 131 LEU CG C 28.256 23.687 -24.548 1.00 . A A . 130 LEU CG 1 1
16 48167 1 1 131 LEU H H 27.080 22.739 -28.241 1.00 . A A . 130 LEU H 1 1
16 48168 1 1 131 LEU HA H 26.191 24.594 -26.365 1.00 . A A . 130 LEU HA 1 1
16 48169 1 1 131 LEU HB2 H 27.364 22.440 -26.016 1.00 . A A . 130 LEU HB2 1 1
16 48170 1 1 131 LEU HB3 H 28.873 23.152 -26.518 1.00 . A A . 130 LEU HB3 1 1
16 48171 1 1 131 LEU HD11 H 29.147 25.656 -24.702 1.00 . A A . 130 LEU HD11 1 1
16 48172 1 1 131 LEU HD12 H 29.692 24.707 -23.312 1.00 . A A . 130 LEU HD12 1 1
16 48173 1 1 131 LEU HD13 H 30.275 24.301 -24.934 1.00 . A A . 130 LEU HD13 1 1
16 48174 1 1 131 LEU HD21 H 27.309 24.271 -22.716 1.00 . A A . 130 LEU HD21 1 1
16 48175 1 1 131 LEU HD22 H 26.752 25.180 -24.135 1.00 . A A . 130 LEU HD22 1 1
16 48176 1 1 131 LEU HD23 H 26.217 23.496 -23.885 1.00 . A A . 130 LEU HD23 1 1
16 48177 1 1 131 LEU HG H 28.570 22.750 -24.090 1.00 . A A . 130 LEU HG 1 1
16 48178 1 1 131 LEU N N 26.816 23.714 -28.149 1.00 . A A . 130 LEU N 1 1
16 48179 1 1 131 LEU O O 27.537 26.718 -26.388 1.00 . A A . 130 LEU O 1 1
16 48180 1 1 132 GLU C C 28.225 28.184 -28.851 1.00 . A A . 131 GLU C 1 1
16 48181 1 1 132 GLU CA C 29.292 27.110 -28.567 1.00 . A A . 131 GLU CA 1 1
16 48182 1 1 132 GLU CB C 30.096 26.934 -29.864 1.00 . A A . 131 GLU CB 1 1
16 48183 1 1 132 GLU CD C 32.234 26.408 -31.075 1.00 . A A . 131 GLU CD 1 1
16 48184 1 1 132 GLU CG C 31.472 26.281 -29.740 1.00 . A A . 131 GLU CG 1 1
16 48185 1 1 132 GLU H H 28.847 24.942 -28.554 1.00 . A A . 131 GLU H 1 1
16 48186 1 1 132 GLU HA H 29.949 27.512 -27.796 1.00 . A A . 131 GLU HA 1 1
16 48187 1 1 132 GLU HB2 H 29.506 26.380 -30.586 1.00 . A A . 131 GLU HB2 1 1
16 48188 1 1 132 GLU HB3 H 30.247 27.929 -30.272 1.00 . A A . 131 GLU HB3 1 1
16 48189 1 1 132 GLU HG2 H 32.031 26.790 -28.954 1.00 . A A . 131 GLU HG2 1 1
16 48190 1 1 132 GLU HG3 H 31.354 25.233 -29.465 1.00 . A A . 131 GLU HG3 1 1
16 48191 1 1 132 GLU N N 28.702 25.839 -28.102 1.00 . A A . 131 GLU N 1 1
16 48192 1 1 132 GLU O O 28.345 29.320 -28.386 1.00 . A A . 131 GLU O 1 1
16 48193 1 1 132 GLU OE1 O 32.526 27.559 -31.491 1.00 . A A . 131 GLU OE1 1 1
16 48194 1 1 132 GLU OE2 O 32.519 25.367 -31.720 1.00 . A A . 131 GLU OE2 1 1
16 48195 1 1 133 GLN C C 25.323 29.304 -28.835 1.00 . A A . 132 GLN C 1 1
16 48196 1 1 133 GLN CA C 26.147 28.804 -30.024 1.00 . A A . 132 GLN CA 1 1
16 48197 1 1 133 GLN CB C 25.212 28.203 -31.092 1.00 . A A . 132 GLN CB 1 1
16 48198 1 1 133 GLN CD C 27.126 28.124 -32.830 1.00 . A A . 132 GLN CD 1 1
16 48199 1 1 133 GLN CG C 25.910 27.425 -32.220 1.00 . A A . 132 GLN CG 1 1
16 48200 1 1 133 GLN H H 27.073 26.873 -29.882 1.00 . A A . 132 GLN H 1 1
16 48201 1 1 133 GLN HA H 26.648 29.670 -30.460 1.00 . A A . 132 GLN HA 1 1
16 48202 1 1 133 GLN HB2 H 24.506 27.524 -30.610 1.00 . A A . 132 GLN HB2 1 1
16 48203 1 1 133 GLN HB3 H 24.635 29.016 -31.534 1.00 . A A . 132 GLN HB3 1 1
16 48204 1 1 133 GLN HE21 H 28.217 26.424 -32.791 1.00 . A A . 132 GLN HE21 1 1
16 48205 1 1 133 GLN HE22 H 28.984 27.837 -33.525 1.00 . A A . 132 GLN HE22 1 1
16 48206 1 1 133 GLN HG2 H 26.214 26.460 -31.822 1.00 . A A . 132 GLN HG2 1 1
16 48207 1 1 133 GLN HG3 H 25.189 27.228 -33.014 1.00 . A A . 132 GLN HG3 1 1
16 48208 1 1 133 GLN N N 27.171 27.841 -29.602 1.00 . A A . 132 GLN N 1 1
16 48209 1 1 133 GLN NE2 N 28.200 27.402 -33.066 1.00 . A A . 132 GLN NE2 1 1
16 48210 1 1 133 GLN O O 25.001 30.489 -28.763 1.00 . A A . 132 GLN O 1 1
16 48211 1 1 133 GLN OE1 O 27.134 29.316 -33.109 1.00 . A A . 132 GLN OE1 1 1
16 48212 1 1 134 ARG C C 24.993 29.793 -25.774 1.00 . A A . 133 ARG C 1 1
16 48213 1 1 134 ARG CA C 24.260 28.776 -26.654 1.00 . A A . 133 ARG CA 1 1
16 48214 1 1 134 ARG CB C 23.927 27.495 -25.874 1.00 . A A . 133 ARG CB 1 1
16 48215 1 1 134 ARG CD C 22.644 25.324 -25.900 1.00 . A A . 133 ARG CD 1 1
16 48216 1 1 134 ARG CG C 23.031 26.563 -26.704 1.00 . A A . 133 ARG CG 1 1
16 48217 1 1 134 ARG CZ C 21.071 23.428 -26.252 1.00 . A A . 133 ARG CZ 1 1
16 48218 1 1 134 ARG H H 25.343 27.474 -27.990 1.00 . A A . 133 ARG H 1 1
16 48219 1 1 134 ARG HA H 23.323 29.251 -26.950 1.00 . A A . 133 ARG HA 1 1
16 48220 1 1 134 ARG HB2 H 24.848 26.974 -25.605 1.00 . A A . 133 ARG HB2 1 1
16 48221 1 1 134 ARG HB3 H 23.401 27.765 -24.957 1.00 . A A . 133 ARG HB3 1 1
16 48222 1 1 134 ARG HD2 H 23.549 24.820 -25.555 1.00 . A A . 133 ARG HD2 1 1
16 48223 1 1 134 ARG HD3 H 22.068 25.652 -25.034 1.00 . A A . 133 ARG HD3 1 1
16 48224 1 1 134 ARG HE H 21.856 24.520 -27.713 1.00 . A A . 133 ARG HE 1 1
16 48225 1 1 134 ARG HG2 H 22.124 27.096 -26.994 1.00 . A A . 133 ARG HG2 1 1
16 48226 1 1 134 ARG HG3 H 23.554 26.245 -27.606 1.00 . A A . 133 ARG HG3 1 1
16 48227 1 1 134 ARG HH11 H 21.469 23.734 -24.309 1.00 . A A . 133 ARG HH11 1 1
16 48228 1 1 134 ARG HH12 H 20.277 22.481 -24.698 1.00 . A A . 133 ARG HH12 1 1
16 48229 1 1 134 ARG HH21 H 20.402 22.818 -28.050 1.00 . A A . 133 ARG HH21 1 1
16 48230 1 1 134 ARG HH22 H 19.784 21.963 -26.649 1.00 . A A . 133 ARG HH22 1 1
16 48231 1 1 134 ARG N N 25.026 28.431 -27.866 1.00 . A A . 133 ARG N 1 1
16 48232 1 1 134 ARG NE N 21.844 24.392 -26.714 1.00 . A A . 133 ARG NE 1 1
16 48233 1 1 134 ARG NH1 N 20.951 23.181 -24.983 1.00 . A A . 133 ARG NH1 1 1
16 48234 1 1 134 ARG NH2 N 20.383 22.674 -27.055 1.00 . A A . 133 ARG NH2 1 1
16 48235 1 1 134 ARG O O 24.365 30.706 -25.237 1.00 . A A . 133 ARG O 1 1
16 48236 1 1 135 LEU C C 27.259 32.009 -25.777 1.00 . A A . 134 LEU C 1 1
16 48237 1 1 135 LEU CA C 27.168 30.675 -25.009 1.00 . A A . 134 LEU CA 1 1
16 48238 1 1 135 LEU CB C 28.558 30.065 -24.755 1.00 . A A . 134 LEU CB 1 1
16 48239 1 1 135 LEU CD1 C 29.979 28.302 -23.692 1.00 . A A . 134 LEU CD1 1 1
16 48240 1 1 135 LEU CD2 C 28.208 29.347 -22.325 1.00 . A A . 134 LEU CD2 1 1
16 48241 1 1 135 LEU CG C 28.576 28.902 -23.743 1.00 . A A . 134 LEU CG 1 1
16 48242 1 1 135 LEU H H 26.762 28.896 -26.139 1.00 . A A . 134 LEU H 1 1
16 48243 1 1 135 LEU HA H 26.717 30.918 -24.045 1.00 . A A . 134 LEU HA 1 1
16 48244 1 1 135 LEU HB2 H 28.955 29.708 -25.705 1.00 . A A . 134 LEU HB2 1 1
16 48245 1 1 135 LEU HB3 H 29.223 30.847 -24.387 1.00 . A A . 134 LEU HB3 1 1
16 48246 1 1 135 LEU HD11 H 30.274 27.991 -24.692 1.00 . A A . 134 LEU HD11 1 1
16 48247 1 1 135 LEU HD12 H 30.692 29.036 -23.316 1.00 . A A . 134 LEU HD12 1 1
16 48248 1 1 135 LEU HD13 H 29.980 27.427 -23.042 1.00 . A A . 134 LEU HD13 1 1
16 48249 1 1 135 LEU HD21 H 28.876 30.144 -21.995 1.00 . A A . 134 LEU HD21 1 1
16 48250 1 1 135 LEU HD22 H 27.179 29.699 -22.297 1.00 . A A . 134 LEU HD22 1 1
16 48251 1 1 135 LEU HD23 H 28.295 28.501 -21.642 1.00 . A A . 134 LEU HD23 1 1
16 48252 1 1 135 LEU HG H 27.881 28.127 -24.060 1.00 . A A . 134 LEU HG 1 1
16 48253 1 1 135 LEU N N 26.320 29.687 -25.685 1.00 . A A . 134 LEU N 1 1
16 48254 1 1 135 LEU O O 27.296 33.061 -25.141 1.00 . A A . 134 LEU O 1 1
16 48255 1 1 136 ARG C C 25.827 33.925 -27.967 1.00 . A A . 135 ARG C 1 1
16 48256 1 1 136 ARG CA C 27.198 33.234 -27.945 1.00 . A A . 135 ARG CA 1 1
16 48257 1 1 136 ARG CB C 27.676 32.946 -29.381 1.00 . A A . 135 ARG CB 1 1
16 48258 1 1 136 ARG CD C 29.740 32.498 -30.827 1.00 . A A . 135 ARG CD 1 1
16 48259 1 1 136 ARG CG C 29.169 32.593 -29.410 1.00 . A A . 135 ARG CG 1 1
16 48260 1 1 136 ARG CZ C 31.765 31.020 -31.023 1.00 . A A . 135 ARG CZ 1 1
16 48261 1 1 136 ARG H H 27.266 31.102 -27.590 1.00 . A A . 135 ARG H 1 1
16 48262 1 1 136 ARG HA H 27.879 33.965 -27.505 1.00 . A A . 135 ARG HA 1 1
16 48263 1 1 136 ARG HB2 H 27.094 32.131 -29.814 1.00 . A A . 135 ARG HB2 1 1
16 48264 1 1 136 ARG HB3 H 27.523 33.841 -29.987 1.00 . A A . 135 ARG HB3 1 1
16 48265 1 1 136 ARG HD2 H 29.185 31.748 -31.390 1.00 . A A . 135 ARG HD2 1 1
16 48266 1 1 136 ARG HD3 H 29.612 33.462 -31.323 1.00 . A A . 135 ARG HD3 1 1
16 48267 1 1 136 ARG HE H 31.787 32.903 -30.390 1.00 . A A . 135 ARG HE 1 1
16 48268 1 1 136 ARG HG2 H 29.725 33.356 -28.862 1.00 . A A . 135 ARG HG2 1 1
16 48269 1 1 136 ARG HG3 H 29.313 31.634 -28.923 1.00 . A A . 135 ARG HG3 1 1
16 48270 1 1 136 ARG HH11 H 30.174 30.090 -31.792 1.00 . A A . 135 ARG HH11 1 1
16 48271 1 1 136 ARG HH12 H 31.637 29.117 -31.643 1.00 . A A . 135 ARG HH12 1 1
16 48272 1 1 136 ARG HH21 H 33.543 31.600 -30.296 1.00 . A A . 135 ARG HH21 1 1
16 48273 1 1 136 ARG HH22 H 33.449 29.954 -30.930 1.00 . A A . 135 ARG HH22 1 1
16 48274 1 1 136 ARG N N 27.239 32.001 -27.121 1.00 . A A . 135 ARG N 1 1
16 48275 1 1 136 ARG NE N 31.179 32.174 -30.766 1.00 . A A . 135 ARG NE 1 1
16 48276 1 1 136 ARG NH1 N 31.142 30.004 -31.545 1.00 . A A . 135 ARG NH1 1 1
16 48277 1 1 136 ARG NH2 N 33.021 30.845 -30.750 1.00 . A A . 135 ARG NH2 1 1
16 48278 1 1 136 ARG O O 25.768 35.148 -28.105 1.00 . A A . 135 ARG O 1 1
16 48279 1 1 137 GLN C C 23.067 34.594 -26.603 1.00 . A A . 136 GLN C 1 1
16 48280 1 1 137 GLN CA C 23.359 33.698 -27.820 1.00 . A A . 136 GLN CA 1 1
16 48281 1 1 137 GLN CB C 22.356 32.531 -27.875 1.00 . A A . 136 GLN CB 1 1
16 48282 1 1 137 GLN CD C 21.572 30.568 -29.347 1.00 . A A . 136 GLN CD 1 1
16 48283 1 1 137 GLN CG C 22.195 31.966 -29.300 1.00 . A A . 136 GLN CG 1 1
16 48284 1 1 137 GLN H H 24.860 32.167 -27.820 1.00 . A A . 136 GLN H 1 1
16 48285 1 1 137 GLN HA H 23.213 34.316 -28.709 1.00 . A A . 136 GLN HA 1 1
16 48286 1 1 137 GLN HB2 H 22.696 31.748 -27.196 1.00 . A A . 136 GLN HB2 1 1
16 48287 1 1 137 GLN HB3 H 21.378 32.872 -27.536 1.00 . A A . 136 GLN HB3 1 1
16 48288 1 1 137 GLN HE21 H 21.794 30.434 -31.354 1.00 . A A . 136 GLN HE21 1 1
16 48289 1 1 137 GLN HE22 H 21.044 29.060 -30.552 1.00 . A A . 136 GLN HE22 1 1
16 48290 1 1 137 GLN HG2 H 21.573 32.648 -29.880 1.00 . A A . 136 GLN HG2 1 1
16 48291 1 1 137 GLN HG3 H 23.166 31.920 -29.789 1.00 . A A . 136 GLN HG3 1 1
16 48292 1 1 137 GLN N N 24.732 33.172 -27.828 1.00 . A A . 136 GLN N 1 1
16 48293 1 1 137 GLN NE2 N 21.473 29.972 -30.517 1.00 . A A . 136 GLN NE2 1 1
16 48294 1 1 137 GLN O O 22.391 35.617 -26.751 1.00 . A A . 136 GLN O 1 1
16 48295 1 1 137 GLN OE1 O 21.152 29.982 -28.355 1.00 . A A . 136 GLN OE1 1 1
16 48296 1 1 138 ARG C C 24.605 36.185 -24.216 1.00 . A A . 137 ARG C 1 1
16 48297 1 1 138 ARG CA C 23.512 35.105 -24.214 1.00 . A A . 137 ARG CA 1 1
16 48298 1 1 138 ARG CB C 23.477 34.255 -22.930 1.00 . A A . 137 ARG CB 1 1
16 48299 1 1 138 ARG CD C 24.609 32.718 -21.297 1.00 . A A . 137 ARG CD 1 1
16 48300 1 1 138 ARG CG C 24.807 33.588 -22.545 1.00 . A A . 137 ARG CG 1 1
16 48301 1 1 138 ARG CZ C 26.171 31.362 -19.881 1.00 . A A . 137 ARG CZ 1 1
16 48302 1 1 138 ARG H H 24.126 33.394 -25.367 1.00 . A A . 137 ARG H 1 1
16 48303 1 1 138 ARG HA H 22.558 35.636 -24.252 1.00 . A A . 137 ARG HA 1 1
16 48304 1 1 138 ARG HB2 H 23.169 34.901 -22.105 1.00 . A A . 137 ARG HB2 1 1
16 48305 1 1 138 ARG HB3 H 22.713 33.483 -23.047 1.00 . A A . 137 ARG HB3 1 1
16 48306 1 1 138 ARG HD2 H 23.986 33.262 -20.581 1.00 . A A . 137 ARG HD2 1 1
16 48307 1 1 138 ARG HD3 H 24.084 31.808 -21.590 1.00 . A A . 137 ARG HD3 1 1
16 48308 1 1 138 ARG HE H 26.592 33.133 -20.637 1.00 . A A . 137 ARG HE 1 1
16 48309 1 1 138 ARG HG2 H 25.168 32.964 -23.362 1.00 . A A . 137 ARG HG2 1 1
16 48310 1 1 138 ARG HG3 H 25.544 34.362 -22.335 1.00 . A A . 137 ARG HG3 1 1
16 48311 1 1 138 ARG HH11 H 24.449 30.392 -20.164 1.00 . A A . 137 ARG HH11 1 1
16 48312 1 1 138 ARG HH12 H 25.587 29.600 -19.109 1.00 . A A . 137 ARG HH12 1 1
16 48313 1 1 138 ARG HH21 H 27.936 32.122 -19.376 1.00 . A A . 137 ARG HH21 1 1
16 48314 1 1 138 ARG HH22 H 27.559 30.556 -18.663 1.00 . A A . 137 ARG HH22 1 1
16 48315 1 1 138 ARG N N 23.586 34.249 -25.414 1.00 . A A . 137 ARG N 1 1
16 48316 1 1 138 ARG NE N 25.889 32.403 -20.639 1.00 . A A . 137 ARG NE 1 1
16 48317 1 1 138 ARG NH1 N 25.346 30.366 -19.713 1.00 . A A . 137 ARG NH1 1 1
16 48318 1 1 138 ARG NH2 N 27.313 31.320 -19.265 1.00 . A A . 137 ARG NH2 1 1
16 48319 1 1 138 ARG O O 25.728 35.948 -24.656 1.00 . A A . 137 ARG O 1 1
16 48320 1 1 139 ASN C C 26.217 38.651 -22.661 1.00 . A A . 138 ASN C 1 1
16 48321 1 1 139 ASN CA C 25.162 38.560 -23.789 1.00 . A A . 138 ASN CA 1 1
16 48322 1 1 139 ASN CB C 24.289 39.830 -23.874 1.00 . A A . 138 ASN CB 1 1
16 48323 1 1 139 ASN CG C 23.264 39.834 -25.004 1.00 . A A . 138 ASN CG 1 1
16 48324 1 1 139 ASN H H 23.353 37.501 -23.341 1.00 . A A . 138 ASN H 1 1
16 48325 1 1 139 ASN HA H 25.740 38.494 -24.713 1.00 . A A . 138 ASN HA 1 1
16 48326 1 1 139 ASN HB2 H 23.762 39.967 -22.929 1.00 . A A . 138 ASN HB2 1 1
16 48327 1 1 139 ASN HB3 H 24.939 40.692 -24.024 1.00 . A A . 138 ASN HB3 1 1
16 48328 1 1 139 ASN HD21 H 24.555 39.088 -26.376 1.00 . A A . 138 ASN HD21 1 1
16 48329 1 1 139 ASN HD22 H 22.917 39.392 -26.925 1.00 . A A . 138 ASN HD22 1 1
16 48330 1 1 139 ASN N N 24.283 37.379 -23.713 1.00 . A A . 138 ASN N 1 1
16 48331 1 1 139 ASN ND2 N 23.616 39.405 -26.197 1.00 . A A . 138 ASN ND2 1 1
16 48332 1 1 139 ASN O O 27.004 39.600 -22.631 1.00 . A A . 138 ASN O 1 1
16 48333 1 1 139 ASN OD1 O 22.114 40.208 -24.820 1.00 . A A . 138 ASN OD1 1 1
16 48334 1 1 140 THR C C 28.625 37.272 -20.984 1.00 . A A . 139 THR C 1 1
16 48335 1 1 140 THR CA C 27.190 37.656 -20.592 1.00 . A A . 139 THR CA 1 1
16 48336 1 1 140 THR CB C 26.694 36.672 -19.516 1.00 . A A . 139 THR CB 1 1
16 48337 1 1 140 THR CG2 C 25.338 37.076 -18.937 1.00 . A A . 139 THR CG2 1 1
16 48338 1 1 140 THR H H 25.582 36.935 -21.794 1.00 . A A . 139 THR H 1 1
16 48339 1 1 140 THR HA H 27.236 38.648 -20.141 1.00 . A A . 139 THR HA 1 1
16 48340 1 1 140 THR HB H 27.418 36.639 -18.701 1.00 . A A . 139 THR HB 1 1
16 48341 1 1 140 THR HG1 H 27.397 34.909 -19.952 1.00 . A A . 139 THR HG1 1 1
16 48342 1 1 140 THR HG21 H 25.397 38.087 -18.534 1.00 . A A . 139 THR HG21 1 1
16 48343 1 1 140 THR HG22 H 24.565 37.036 -19.704 1.00 . A A . 139 THR HG22 1 1
16 48344 1 1 140 THR HG23 H 25.073 36.390 -18.132 1.00 . A A . 139 THR HG23 1 1
16 48345 1 1 140 THR N N 26.249 37.690 -21.731 1.00 . A A . 139 THR N 1 1
16 48346 1 1 140 THR O O 29.567 37.598 -20.260 1.00 . A A . 139 THR O 1 1
16 48347 1 1 140 THR OG1 O 26.541 35.376 -20.051 1.00 . A A . 139 THR OG1 1 1
16 48348 1 1 141 GLU C C 30.969 36.872 -23.408 1.00 . A A . 140 GLU C 1 1
16 48349 1 1 141 GLU CA C 30.093 35.978 -22.513 1.00 . A A . 140 GLU CA 1 1
16 48350 1 1 141 GLU CB C 29.848 34.624 -23.211 1.00 . A A . 140 GLU CB 1 1
16 48351 1 1 141 GLU CD C 29.495 33.524 -20.917 1.00 . A A . 140 GLU CD 1 1
16 48352 1 1 141 GLU CG C 29.035 33.618 -22.380 1.00 . A A . 140 GLU CG 1 1
16 48353 1 1 141 GLU H H 27.997 36.364 -22.670 1.00 . A A . 140 GLU H 1 1
16 48354 1 1 141 GLU HA H 30.680 35.785 -21.615 1.00 . A A . 140 GLU HA 1 1
16 48355 1 1 141 GLU HB2 H 29.333 34.796 -24.157 1.00 . A A . 140 GLU HB2 1 1
16 48356 1 1 141 GLU HB3 H 30.812 34.169 -23.437 1.00 . A A . 140 GLU HB3 1 1
16 48357 1 1 141 GLU HG2 H 27.984 33.915 -22.410 1.00 . A A . 140 GLU HG2 1 1
16 48358 1 1 141 GLU HG3 H 29.109 32.635 -22.847 1.00 . A A . 140 GLU HG3 1 1
16 48359 1 1 141 GLU N N 28.810 36.572 -22.109 1.00 . A A . 140 GLU N 1 1
16 48360 1 1 141 GLU O O 30.510 37.820 -24.051 1.00 . A A . 140 GLU O 1 1
16 48361 1 1 141 GLU OE1 O 28.622 33.616 -20.021 1.00 . A A . 140 GLU OE1 1 1
16 48362 1 1 141 GLU OE2 O 30.708 33.339 -20.659 1.00 . A A . 140 GLU OE2 1 1
16 48363 1 1 142 THR C C 34.075 35.722 -24.912 1.00 . A A . 141 THR C 1 1
16 48364 1 1 142 THR CA C 33.227 36.932 -24.498 1.00 . A A . 141 THR CA 1 1
16 48365 1 1 142 THR CB C 34.069 38.116 -23.989 1.00 . A A . 141 THR CB 1 1
16 48366 1 1 142 THR CG2 C 35.011 37.738 -22.847 1.00 . A A . 141 THR CG2 1 1
16 48367 1 1 142 THR H H 32.534 35.707 -22.929 1.00 . A A . 141 THR H 1 1
16 48368 1 1 142 THR HA H 32.695 37.275 -25.380 1.00 . A A . 141 THR HA 1 1
16 48369 1 1 142 THR HB H 33.399 38.904 -23.643 1.00 . A A . 141 THR HB 1 1
16 48370 1 1 142 THR HG1 H 34.312 39.193 -25.593 1.00 . A A . 141 THR HG1 1 1
16 48371 1 1 142 THR HG21 H 35.527 38.630 -22.496 1.00 . A A . 141 THR HG21 1 1
16 48372 1 1 142 THR HG22 H 34.436 37.317 -22.023 1.00 . A A . 141 THR HG22 1 1
16 48373 1 1 142 THR HG23 H 35.745 37.009 -23.188 1.00 . A A . 141 THR HG23 1 1
16 48374 1 1 142 THR N N 32.247 36.498 -23.491 1.00 . A A . 141 THR N 1 1
16 48375 1 1 142 THR O O 34.153 34.741 -24.166 1.00 . A A . 141 THR O 1 1
16 48376 1 1 142 THR OG1 O 34.874 38.628 -25.032 1.00 . A A . 141 THR OG1 1 1
16 48377 1 1 143 GLU C C 36.466 33.974 -25.800 1.00 . A A . 142 GLU C 1 1
16 48378 1 1 143 GLU CA C 35.362 34.574 -26.691 1.00 . A A . 142 GLU CA 1 1
16 48379 1 1 143 GLU CB C 35.936 34.936 -28.072 1.00 . A A . 142 GLU CB 1 1
16 48380 1 1 143 GLU CD C 33.920 34.090 -29.455 1.00 . A A . 142 GLU CD 1 1
16 48381 1 1 143 GLU CG C 34.863 35.267 -29.125 1.00 . A A . 142 GLU CG 1 1
16 48382 1 1 143 GLU H H 34.652 36.601 -26.636 1.00 . A A . 142 GLU H 1 1
16 48383 1 1 143 GLU HA H 34.617 33.794 -26.833 1.00 . A A . 142 GLU HA 1 1
16 48384 1 1 143 GLU HB2 H 36.599 35.796 -27.964 1.00 . A A . 142 GLU HB2 1 1
16 48385 1 1 143 GLU HB3 H 36.537 34.102 -28.436 1.00 . A A . 142 GLU HB3 1 1
16 48386 1 1 143 GLU HG2 H 34.281 36.126 -28.780 1.00 . A A . 142 GLU HG2 1 1
16 48387 1 1 143 GLU HG3 H 35.374 35.572 -30.042 1.00 . A A . 142 GLU HG3 1 1
16 48388 1 1 143 GLU N N 34.697 35.749 -26.095 1.00 . A A . 142 GLU N 1 1
16 48389 1 1 143 GLU O O 36.636 32.756 -25.771 1.00 . A A . 142 GLU O 1 1
16 48390 1 1 143 GLU OE1 O 34.360 32.917 -29.478 1.00 . A A . 142 GLU OE1 1 1
16 48391 1 1 143 GLU OE2 O 32.723 34.326 -29.737 1.00 . A A . 142 GLU OE2 1 1
16 48392 1 1 144 GLU C C 37.587 33.396 -22.978 1.00 . A A . 143 GLU C 1 1
16 48393 1 1 144 GLU CA C 38.182 34.324 -24.052 1.00 . A A . 143 GLU CA 1 1
16 48394 1 1 144 GLU CB C 38.848 35.546 -23.397 1.00 . A A . 143 GLU CB 1 1
16 48395 1 1 144 GLU CD C 41.149 34.406 -23.010 1.00 . A A . 143 GLU CD 1 1
16 48396 1 1 144 GLU CG C 39.978 35.213 -22.405 1.00 . A A . 143 GLU CG 1 1
16 48397 1 1 144 GLU H H 36.983 35.784 -25.072 1.00 . A A . 143 GLU H 1 1
16 48398 1 1 144 GLU HA H 38.940 33.756 -24.592 1.00 . A A . 143 GLU HA 1 1
16 48399 1 1 144 GLU HB2 H 39.235 36.194 -24.179 1.00 . A A . 143 GLU HB2 1 1
16 48400 1 1 144 GLU HB3 H 38.087 36.112 -22.859 1.00 . A A . 143 GLU HB3 1 1
16 48401 1 1 144 GLU HG2 H 40.366 36.153 -22.009 1.00 . A A . 143 GLU HG2 1 1
16 48402 1 1 144 GLU HG3 H 39.549 34.664 -21.563 1.00 . A A . 143 GLU HG3 1 1
16 48403 1 1 144 GLU N N 37.171 34.793 -25.012 1.00 . A A . 143 GLU N 1 1
16 48404 1 1 144 GLU O O 38.132 32.328 -22.698 1.00 . A A . 143 GLU O 1 1
16 48405 1 1 144 GLU OE1 O 41.825 33.666 -22.253 1.00 . A A . 143 GLU OE1 1 1
16 48406 1 1 144 GLU OE2 O 41.437 34.529 -24.226 1.00 . A A . 143 GLU OE2 1 1
16 48407 1 1 145 SER C C 35.050 31.765 -22.027 1.00 . A A . 144 SER C 1 1
16 48408 1 1 145 SER CA C 35.724 32.985 -21.395 1.00 . A A . 144 SER CA 1 1
16 48409 1 1 145 SER CB C 34.658 33.843 -20.699 1.00 . A A . 144 SER CB 1 1
16 48410 1 1 145 SER H H 35.995 34.616 -22.758 1.00 . A A . 144 SER H 1 1
16 48411 1 1 145 SER HA H 36.430 32.635 -20.642 1.00 . A A . 144 SER HA 1 1
16 48412 1 1 145 SER HB2 H 33.905 34.153 -21.427 1.00 . A A . 144 SER HB2 1 1
16 48413 1 1 145 SER HB3 H 34.171 33.247 -19.926 1.00 . A A . 144 SER HB3 1 1
16 48414 1 1 145 SER HG H 34.556 35.468 -19.604 1.00 . A A . 144 SER HG 1 1
16 48415 1 1 145 SER N N 36.440 33.778 -22.408 1.00 . A A . 144 SER N 1 1
16 48416 1 1 145 SER O O 35.045 30.674 -21.455 1.00 . A A . 144 SER O 1 1
16 48417 1 1 145 SER OG O 35.245 34.995 -20.110 1.00 . A A . 144 SER OG 1 1
16 48418 1 1 146 LEU C C 34.743 29.751 -24.390 1.00 . A A . 145 LEU C 1 1
16 48419 1 1 146 LEU CA C 33.823 30.921 -24.013 1.00 . A A . 145 LEU CA 1 1
16 48420 1 1 146 LEU CB C 33.217 31.629 -25.235 1.00 . A A . 145 LEU CB 1 1
16 48421 1 1 146 LEU CD1 C 31.100 31.734 -26.571 1.00 . A A . 145 LEU CD1 1 1
16 48422 1 1 146 LEU CD2 C 32.746 29.987 -27.131 1.00 . A A . 145 LEU CD2 1 1
16 48423 1 1 146 LEU CG C 32.154 30.803 -25.979 1.00 . A A . 145 LEU CG 1 1
16 48424 1 1 146 LEU H H 34.574 32.875 -23.637 1.00 . A A . 145 LEU H 1 1
16 48425 1 1 146 LEU HA H 33.012 30.524 -23.399 1.00 . A A . 145 LEU HA 1 1
16 48426 1 1 146 LEU HB2 H 32.765 32.556 -24.875 1.00 . A A . 145 LEU HB2 1 1
16 48427 1 1 146 LEU HB3 H 34.010 31.905 -25.929 1.00 . A A . 145 LEU HB3 1 1
16 48428 1 1 146 LEU HD11 H 30.640 32.330 -25.784 1.00 . A A . 145 LEU HD11 1 1
16 48429 1 1 146 LEU HD12 H 31.555 32.399 -27.306 1.00 . A A . 145 LEU HD12 1 1
16 48430 1 1 146 LEU HD13 H 30.327 31.134 -27.047 1.00 . A A . 145 LEU HD13 1 1
16 48431 1 1 146 LEU HD21 H 33.226 30.651 -27.849 1.00 . A A . 145 LEU HD21 1 1
16 48432 1 1 146 LEU HD22 H 33.483 29.281 -26.756 1.00 . A A . 145 LEU HD22 1 1
16 48433 1 1 146 LEU HD23 H 31.954 29.431 -27.632 1.00 . A A . 145 LEU HD23 1 1
16 48434 1 1 146 LEU HG H 31.658 30.131 -25.282 1.00 . A A . 145 LEU HG 1 1
16 48435 1 1 146 LEU N N 34.523 31.942 -23.240 1.00 . A A . 145 LEU N 1 1
16 48436 1 1 146 LEU O O 34.371 28.595 -24.205 1.00 . A A . 145 LEU O 1 1
16 48437 1 1 147 VAL C C 37.374 28.172 -23.960 1.00 . A A . 146 VAL C 1 1
16 48438 1 1 147 VAL CA C 36.975 29.006 -25.181 1.00 . A A . 146 VAL CA 1 1
16 48439 1 1 147 VAL CB C 38.195 29.660 -25.863 1.00 . A A . 146 VAL CB 1 1
16 48440 1 1 147 VAL CG1 C 39.425 28.748 -25.955 1.00 . A A . 146 VAL CG1 1 1
16 48441 1 1 147 VAL CG2 C 37.811 30.059 -27.292 1.00 . A A . 146 VAL CG2 1 1
16 48442 1 1 147 VAL H H 36.208 31.008 -24.999 1.00 . A A . 146 VAL H 1 1
16 48443 1 1 147 VAL HA H 36.531 28.311 -25.894 1.00 . A A . 146 VAL HA 1 1
16 48444 1 1 147 VAL HB H 38.480 30.555 -25.306 1.00 . A A . 146 VAL HB 1 1
16 48445 1 1 147 VAL HG11 H 39.821 28.542 -24.961 1.00 . A A . 146 VAL HG11 1 1
16 48446 1 1 147 VAL HG12 H 39.161 27.808 -26.443 1.00 . A A . 146 VAL HG12 1 1
16 48447 1 1 147 VAL HG13 H 40.208 29.243 -26.531 1.00 . A A . 146 VAL HG13 1 1
16 48448 1 1 147 VAL HG21 H 37.603 29.167 -27.884 1.00 . A A . 146 VAL HG21 1 1
16 48449 1 1 147 VAL HG22 H 36.921 30.685 -27.281 1.00 . A A . 146 VAL HG22 1 1
16 48450 1 1 147 VAL HG23 H 38.625 30.619 -27.750 1.00 . A A . 146 VAL HG23 1 1
16 48451 1 1 147 VAL N N 35.970 30.031 -24.842 1.00 . A A . 146 VAL N 1 1
16 48452 1 1 147 VAL O O 37.424 26.943 -24.054 1.00 . A A . 146 VAL O 1 1
16 48453 1 1 148 LYS C C 36.617 27.225 -21.115 1.00 . A A . 147 LYS C 1 1
16 48454 1 1 148 LYS CA C 37.825 28.073 -21.532 1.00 . A A . 147 LYS CA 1 1
16 48455 1 1 148 LYS CB C 38.226 29.054 -20.413 1.00 . A A . 147 LYS CB 1 1
16 48456 1 1 148 LYS CD C 40.793 28.926 -20.890 1.00 . A A . 147 LYS CD 1 1
16 48457 1 1 148 LYS CE C 41.068 27.974 -19.718 1.00 . A A . 147 LYS CE 1 1
16 48458 1 1 148 LYS CG C 39.551 29.804 -20.659 1.00 . A A . 147 LYS CG 1 1
16 48459 1 1 148 LYS H H 37.525 29.811 -22.775 1.00 . A A . 147 LYS H 1 1
16 48460 1 1 148 LYS HA H 38.639 27.365 -21.688 1.00 . A A . 147 LYS HA 1 1
16 48461 1 1 148 LYS HB2 H 37.433 29.793 -20.283 1.00 . A A . 147 LYS HB2 1 1
16 48462 1 1 148 LYS HB3 H 38.310 28.502 -19.475 1.00 . A A . 147 LYS HB3 1 1
16 48463 1 1 148 LYS HD2 H 40.670 28.354 -21.811 1.00 . A A . 147 LYS HD2 1 1
16 48464 1 1 148 LYS HD3 H 41.651 29.587 -21.019 1.00 . A A . 147 LYS HD3 1 1
16 48465 1 1 148 LYS HE2 H 41.141 28.561 -18.798 1.00 . A A . 147 LYS HE2 1 1
16 48466 1 1 148 LYS HE3 H 40.224 27.286 -19.611 1.00 . A A . 147 LYS HE3 1 1
16 48467 1 1 148 LYS HG2 H 39.434 30.446 -21.530 1.00 . A A . 147 LYS HG2 1 1
16 48468 1 1 148 LYS HG3 H 39.739 30.449 -19.801 1.00 . A A . 147 LYS HG3 1 1
16 48469 1 1 148 LYS HZ1 H 43.123 27.819 -19.999 1.00 . A A . 147 LYS HZ1 1 1
16 48470 1 1 148 LYS HZ2 H 42.497 26.574 -19.153 1.00 . A A . 147 LYS HZ2 1 1
16 48471 1 1 148 LYS HZ3 H 42.282 26.647 -20.769 1.00 . A A . 147 LYS HZ3 1 1
16 48472 1 1 148 LYS N N 37.578 28.799 -22.793 1.00 . A A . 147 LYS N 1 1
16 48473 1 1 148 LYS NZ N 42.324 27.203 -19.926 1.00 . A A . 147 LYS NZ 1 1
16 48474 1 1 148 LYS O O 36.802 26.088 -20.675 1.00 . A A . 147 LYS O 1 1
16 48475 1 1 149 ARG C C 34.012 25.742 -21.945 1.00 . A A . 148 ARG C 1 1
16 48476 1 1 149 ARG CA C 34.164 26.951 -21.024 1.00 . A A . 148 ARG CA 1 1
16 48477 1 1 149 ARG CB C 32.900 27.838 -21.033 1.00 . A A . 148 ARG CB 1 1
16 48478 1 1 149 ARG CD C 31.721 26.706 -19.048 1.00 . A A . 148 ARG CD 1 1
16 48479 1 1 149 ARG CG C 31.638 27.095 -20.536 1.00 . A A . 148 ARG CG 1 1
16 48480 1 1 149 ARG CZ C 31.022 24.350 -18.603 1.00 . A A . 148 ARG CZ 1 1
16 48481 1 1 149 ARG H H 35.354 28.679 -21.661 1.00 . A A . 148 ARG H 1 1
16 48482 1 1 149 ARG HA H 34.299 26.543 -20.024 1.00 . A A . 148 ARG HA 1 1
16 48483 1 1 149 ARG HB2 H 33.067 28.710 -20.397 1.00 . A A . 148 ARG HB2 1 1
16 48484 1 1 149 ARG HB3 H 32.721 28.192 -22.048 1.00 . A A . 148 ARG HB3 1 1
16 48485 1 1 149 ARG HD2 H 32.724 26.370 -18.793 1.00 . A A . 148 ARG HD2 1 1
16 48486 1 1 149 ARG HD3 H 31.526 27.600 -18.452 1.00 . A A . 148 ARG HD3 1 1
16 48487 1 1 149 ARG HE H 29.930 25.936 -18.167 1.00 . A A . 148 ARG HE 1 1
16 48488 1 1 149 ARG HG2 H 30.772 27.743 -20.670 1.00 . A A . 148 ARG HG2 1 1
16 48489 1 1 149 ARG HG3 H 31.475 26.203 -21.142 1.00 . A A . 148 ARG HG3 1 1
16 48490 1 1 149 ARG HH11 H 32.557 24.256 -19.906 1.00 . A A . 148 ARG HH11 1 1
16 48491 1 1 149 ARG HH12 H 32.125 22.769 -19.042 1.00 . A A . 148 ARG HH12 1 1
16 48492 1 1 149 ARG HH21 H 29.587 23.976 -17.275 1.00 . A A . 148 ARG HH21 1 1
16 48493 1 1 149 ARG HH22 H 30.605 22.601 -17.779 1.00 . A A . 148 ARG HH22 1 1
16 48494 1 1 149 ARG N N 35.388 27.723 -21.317 1.00 . A A . 148 ARG N 1 1
16 48495 1 1 149 ARG NE N 30.770 25.646 -18.657 1.00 . A A . 148 ARG NE 1 1
16 48496 1 1 149 ARG NH1 N 31.999 23.763 -19.223 1.00 . A A . 148 ARG NH1 1 1
16 48497 1 1 149 ARG NH2 N 30.287 23.564 -17.880 1.00 . A A . 148 ARG NH2 1 1
16 48498 1 1 149 ARG O O 33.634 24.679 -21.457 1.00 . A A . 148 ARG O 1 1
16 48499 1 1 150 LEU C C 35.443 23.716 -23.852 1.00 . A A . 149 LEU C 1 1
16 48500 1 1 150 LEU CA C 34.372 24.761 -24.193 1.00 . A A . 149 LEU CA 1 1
16 48501 1 1 150 LEU CB C 34.584 25.317 -25.619 1.00 . A A . 149 LEU CB 1 1
16 48502 1 1 150 LEU CD1 C 32.684 24.129 -26.797 1.00 . A A . 149 LEU CD1 1 1
16 48503 1 1 150 LEU CD2 C 32.249 26.356 -25.782 1.00 . A A . 149 LEU CD2 1 1
16 48504 1 1 150 LEU CG C 33.305 25.485 -26.458 1.00 . A A . 149 LEU CG 1 1
16 48505 1 1 150 LEU H H 34.582 26.800 -23.559 1.00 . A A . 149 LEU H 1 1
16 48506 1 1 150 LEU HA H 33.414 24.246 -24.139 1.00 . A A . 149 LEU HA 1 1
16 48507 1 1 150 LEU HB2 H 35.097 26.277 -25.568 1.00 . A A . 149 LEU HB2 1 1
16 48508 1 1 150 LEU HB3 H 35.243 24.643 -26.170 1.00 . A A . 149 LEU HB3 1 1
16 48509 1 1 150 LEU HD11 H 32.370 23.608 -25.897 1.00 . A A . 149 LEU HD11 1 1
16 48510 1 1 150 LEU HD12 H 31.812 24.280 -27.428 1.00 . A A . 149 LEU HD12 1 1
16 48511 1 1 150 LEU HD13 H 33.406 23.518 -27.338 1.00 . A A . 149 LEU HD13 1 1
16 48512 1 1 150 LEU HD21 H 32.646 27.357 -25.631 1.00 . A A . 149 LEU HD21 1 1
16 48513 1 1 150 LEU HD22 H 31.368 26.419 -26.416 1.00 . A A . 149 LEU HD22 1 1
16 48514 1 1 150 LEU HD23 H 31.963 25.942 -24.818 1.00 . A A . 149 LEU HD23 1 1
16 48515 1 1 150 LEU HG H 33.588 25.963 -27.395 1.00 . A A . 149 LEU HG 1 1
16 48516 1 1 150 LEU N N 34.352 25.869 -23.228 1.00 . A A . 149 LEU N 1 1
16 48517 1 1 150 LEU O O 35.152 22.521 -23.866 1.00 . A A . 149 LEU O 1 1
16 48518 1 1 151 ALA C C 37.333 22.442 -21.788 1.00 . A A . 150 ALA C 1 1
16 48519 1 1 151 ALA CA C 37.717 23.235 -23.057 1.00 . A A . 150 ALA CA 1 1
16 48520 1 1 151 ALA CB C 38.999 24.052 -22.868 1.00 . A A . 150 ALA CB 1 1
16 48521 1 1 151 ALA H H 36.849 25.137 -23.525 1.00 . A A . 150 ALA H 1 1
16 48522 1 1 151 ALA HA H 37.893 22.510 -23.853 1.00 . A A . 150 ALA HA 1 1
16 48523 1 1 151 ALA HB1 H 38.860 24.797 -22.084 1.00 . A A . 150 ALA HB1 1 1
16 48524 1 1 151 ALA HB2 H 39.818 23.387 -22.592 1.00 . A A . 150 ALA HB2 1 1
16 48525 1 1 151 ALA HB3 H 39.252 24.552 -23.804 1.00 . A A . 150 ALA HB3 1 1
16 48526 1 1 151 ALA N N 36.652 24.143 -23.486 1.00 . A A . 150 ALA N 1 1
16 48527 1 1 151 ALA O O 37.642 21.253 -21.684 1.00 . A A . 150 ALA O 1 1
16 48528 1 1 152 ALA C C 34.800 21.450 -20.165 1.00 . A A . 151 ALA C 1 1
16 48529 1 1 152 ALA CA C 35.968 22.364 -19.731 1.00 . A A . 151 ALA CA 1 1
16 48530 1 1 152 ALA CB C 35.524 23.412 -18.703 1.00 . A A . 151 ALA CB 1 1
16 48531 1 1 152 ALA H H 36.434 24.056 -20.955 1.00 . A A . 151 ALA H 1 1
16 48532 1 1 152 ALA HA H 36.718 21.728 -19.256 1.00 . A A . 151 ALA HA 1 1
16 48533 1 1 152 ALA HB1 H 34.818 24.109 -19.150 1.00 . A A . 151 ALA HB1 1 1
16 48534 1 1 152 ALA HB2 H 35.048 22.914 -17.857 1.00 . A A . 151 ALA HB2 1 1
16 48535 1 1 152 ALA HB3 H 36.391 23.966 -18.345 1.00 . A A . 151 ALA HB3 1 1
16 48536 1 1 152 ALA N N 36.590 23.059 -20.860 1.00 . A A . 151 ALA N 1 1
16 48537 1 1 152 ALA O O 34.697 20.324 -19.681 1.00 . A A . 151 ALA O 1 1
16 48538 1 1 153 ALA C C 33.233 19.766 -22.247 1.00 . A A . 152 ALA C 1 1
16 48539 1 1 153 ALA CA C 32.811 21.098 -21.597 1.00 . A A . 152 ALA CA 1 1
16 48540 1 1 153 ALA CB C 31.975 21.953 -22.558 1.00 . A A . 152 ALA CB 1 1
16 48541 1 1 153 ALA H H 34.077 22.813 -21.478 1.00 . A A . 152 ALA H 1 1
16 48542 1 1 153 ALA HA H 32.180 20.854 -20.743 1.00 . A A . 152 ALA HA 1 1
16 48543 1 1 153 ALA HB1 H 32.558 22.204 -23.441 1.00 . A A . 152 ALA HB1 1 1
16 48544 1 1 153 ALA HB2 H 31.093 21.389 -22.868 1.00 . A A . 152 ALA HB2 1 1
16 48545 1 1 153 ALA HB3 H 31.649 22.866 -22.062 1.00 . A A . 152 ALA HB3 1 1
16 48546 1 1 153 ALA N N 33.954 21.879 -21.109 1.00 . A A . 152 ALA N 1 1
16 48547 1 1 153 ALA O O 32.532 18.768 -22.081 1.00 . A A . 152 ALA O 1 1
16 48548 1 1 154 GLN C C 35.130 17.425 -22.279 1.00 . A A . 153 GLN C 1 1
16 48549 1 1 154 GLN CA C 34.989 18.467 -23.410 1.00 . A A . 153 GLN CA 1 1
16 48550 1 1 154 GLN CB C 36.378 18.725 -24.013 1.00 . A A . 153 GLN CB 1 1
16 48551 1 1 154 GLN CD C 36.242 18.934 -26.586 1.00 . A A . 153 GLN CD 1 1
16 48552 1 1 154 GLN CG C 36.431 19.641 -25.244 1.00 . A A . 153 GLN CG 1 1
16 48553 1 1 154 GLN H H 34.902 20.585 -23.046 1.00 . A A . 153 GLN H 1 1
16 48554 1 1 154 GLN HA H 34.354 18.058 -24.196 1.00 . A A . 153 GLN HA 1 1
16 48555 1 1 154 GLN HB2 H 36.999 19.178 -23.244 1.00 . A A . 153 GLN HB2 1 1
16 48556 1 1 154 GLN HB3 H 36.822 17.766 -24.276 1.00 . A A . 153 GLN HB3 1 1
16 48557 1 1 154 GLN HE21 H 36.224 20.697 -27.544 1.00 . A A . 153 GLN HE21 1 1
16 48558 1 1 154 GLN HE22 H 36.079 19.261 -28.556 1.00 . A A . 153 GLN HE22 1 1
16 48559 1 1 154 GLN HG2 H 35.692 20.433 -25.152 1.00 . A A . 153 GLN HG2 1 1
16 48560 1 1 154 GLN HG3 H 37.411 20.117 -25.266 1.00 . A A . 153 GLN HG3 1 1
16 48561 1 1 154 GLN N N 34.402 19.715 -22.899 1.00 . A A . 153 GLN N 1 1
16 48562 1 1 154 GLN NE2 N 36.179 19.697 -27.653 1.00 . A A . 153 GLN NE2 1 1
16 48563 1 1 154 GLN O O 34.694 16.281 -22.418 1.00 . A A . 153 GLN O 1 1
16 48564 1 1 154 GLN OE1 O 36.170 17.719 -26.715 1.00 . A A . 153 GLN OE1 1 1
16 48565 1 1 155 ALA C C 34.555 16.720 -19.210 1.00 . A A . 154 ALA C 1 1
16 48566 1 1 155 ALA CA C 35.876 16.995 -19.957 1.00 . A A . 154 ALA CA 1 1
16 48567 1 1 155 ALA CB C 36.912 17.663 -19.046 1.00 . A A . 154 ALA CB 1 1
16 48568 1 1 155 ALA H H 35.959 18.807 -21.054 1.00 . A A . 154 ALA H 1 1
16 48569 1 1 155 ALA HA H 36.279 16.029 -20.272 1.00 . A A . 154 ALA HA 1 1
16 48570 1 1 155 ALA HB1 H 37.116 17.018 -18.189 1.00 . A A . 154 ALA HB1 1 1
16 48571 1 1 155 ALA HB2 H 37.841 17.823 -19.593 1.00 . A A . 154 ALA HB2 1 1
16 48572 1 1 155 ALA HB3 H 36.537 18.621 -18.683 1.00 . A A . 154 ALA HB3 1 1
16 48573 1 1 155 ALA N N 35.699 17.835 -21.138 1.00 . A A . 154 ALA N 1 1
16 48574 1 1 155 ALA O O 34.357 15.612 -18.714 1.00 . A A . 154 ALA O 1 1
16 48575 1 1 156 ASP C C 31.481 16.426 -19.259 1.00 . A A . 155 ASP C 1 1
16 48576 1 1 156 ASP CA C 32.305 17.512 -18.545 1.00 . A A . 155 ASP CA 1 1
16 48577 1 1 156 ASP CB C 31.522 18.837 -18.577 1.00 . A A . 155 ASP CB 1 1
16 48578 1 1 156 ASP CG C 32.123 20.023 -17.804 1.00 . A A . 155 ASP CG 1 1
16 48579 1 1 156 ASP H H 33.854 18.592 -19.544 1.00 . A A . 155 ASP H 1 1
16 48580 1 1 156 ASP HA H 32.435 17.204 -17.508 1.00 . A A . 155 ASP HA 1 1
16 48581 1 1 156 ASP HB2 H 31.381 19.128 -19.617 1.00 . A A . 155 ASP HB2 1 1
16 48582 1 1 156 ASP HB3 H 30.536 18.643 -18.162 1.00 . A A . 155 ASP HB3 1 1
16 48583 1 1 156 ASP N N 33.625 17.682 -19.160 1.00 . A A . 155 ASP N 1 1
16 48584 1 1 156 ASP O O 30.868 15.576 -18.614 1.00 . A A . 155 ASP O 1 1
16 48585 1 1 156 ASP OD1 O 31.751 21.176 -18.140 1.00 . A A . 155 ASP OD1 1 1
16 48586 1 1 156 ASP OD2 O 32.891 19.816 -16.836 1.00 . A A . 155 ASP OD2 1 1
16 48587 1 1 157 MET C C 31.403 14.058 -21.413 1.00 . A A . 156 MET C 1 1
16 48588 1 1 157 MET CA C 30.783 15.463 -21.447 1.00 . A A . 156 MET CA 1 1
16 48589 1 1 157 MET CB C 30.687 16.037 -22.871 1.00 . A A . 156 MET CB 1 1
16 48590 1 1 157 MET CE C 29.147 17.282 -25.640 1.00 . A A . 156 MET CE 1 1
16 48591 1 1 157 MET CG C 29.703 17.217 -22.882 1.00 . A A . 156 MET CG 1 1
16 48592 1 1 157 MET H H 32.007 17.170 -21.059 1.00 . A A . 156 MET H 1 1
16 48593 1 1 157 MET HA H 29.767 15.354 -21.063 1.00 . A A . 156 MET HA 1 1
16 48594 1 1 157 MET HB2 H 31.676 16.375 -23.191 1.00 . A A . 156 MET HB2 1 1
16 48595 1 1 157 MET HB3 H 30.331 15.271 -23.560 1.00 . A A . 156 MET HB3 1 1
16 48596 1 1 157 MET HE1 H 29.066 17.881 -26.549 1.00 . A A . 156 MET HE1 1 1
16 48597 1 1 157 MET HE2 H 29.835 16.454 -25.812 1.00 . A A . 156 MET HE2 1 1
16 48598 1 1 157 MET HE3 H 28.162 16.893 -25.377 1.00 . A A . 156 MET HE3 1 1
16 48599 1 1 157 MET HG2 H 28.688 16.830 -22.785 1.00 . A A . 156 MET HG2 1 1
16 48600 1 1 157 MET HG3 H 29.903 17.834 -22.007 1.00 . A A . 156 MET HG3 1 1
16 48601 1 1 157 MET N N 31.495 16.425 -20.595 1.00 . A A . 156 MET N 1 1
16 48602 1 1 157 MET O O 30.682 13.065 -21.538 1.00 . A A . 156 MET O 1 1
16 48603 1 1 157 MET SD S 29.773 18.336 -24.304 1.00 . A A . 156 MET SD 1 1
16 48604 1 1 158 GLU C C 33.083 12.158 -19.500 1.00 . A A . 157 GLU C 1 1
16 48605 1 1 158 GLU CA C 33.371 12.651 -20.928 1.00 . A A . 157 GLU CA 1 1
16 48606 1 1 158 GLU CB C 34.886 12.739 -21.185 1.00 . A A . 157 GLU CB 1 1
16 48607 1 1 158 GLU CD C 34.846 11.660 -23.505 1.00 . A A . 157 GLU CD 1 1
16 48608 1 1 158 GLU CG C 35.259 12.885 -22.669 1.00 . A A . 157 GLU CG 1 1
16 48609 1 1 158 GLU H H 33.282 14.780 -21.205 1.00 . A A . 157 GLU H 1 1
16 48610 1 1 158 GLU HA H 32.955 11.890 -21.582 1.00 . A A . 157 GLU HA 1 1
16 48611 1 1 158 GLU HB2 H 35.293 13.587 -20.632 1.00 . A A . 157 GLU HB2 1 1
16 48612 1 1 158 GLU HB3 H 35.359 11.833 -20.803 1.00 . A A . 157 GLU HB3 1 1
16 48613 1 1 158 GLU HG2 H 34.786 13.777 -23.079 1.00 . A A . 157 GLU HG2 1 1
16 48614 1 1 158 GLU HG3 H 36.341 13.032 -22.738 1.00 . A A . 157 GLU HG3 1 1
16 48615 1 1 158 GLU N N 32.720 13.938 -21.224 1.00 . A A . 157 GLU N 1 1
16 48616 1 1 158 GLU O O 32.749 10.988 -19.317 1.00 . A A . 157 GLU O 1 1
16 48617 1 1 158 GLU OE1 O 33.690 11.620 -23.992 1.00 . A A . 157 GLU OE1 1 1
16 48618 1 1 158 GLU OE2 O 35.672 10.729 -23.677 1.00 . A A . 157 GLU OE2 1 1
16 48619 1 1 159 SER C C 31.270 12.263 -17.006 1.00 . A A . 158 SER C 1 1
16 48620 1 1 159 SER CA C 32.736 12.715 -17.109 1.00 . A A . 158 SER CA 1 1
16 48621 1 1 159 SER CB C 32.988 13.940 -16.218 1.00 . A A . 158 SER CB 1 1
16 48622 1 1 159 SER H H 33.420 13.988 -18.697 1.00 . A A . 158 SER H 1 1
16 48623 1 1 159 SER HA H 33.368 11.901 -16.755 1.00 . A A . 158 SER HA 1 1
16 48624 1 1 159 SER HB2 H 34.006 14.295 -16.387 1.00 . A A . 158 SER HB2 1 1
16 48625 1 1 159 SER HB3 H 32.296 14.739 -16.490 1.00 . A A . 158 SER HB3 1 1
16 48626 1 1 159 SER HG H 31.936 13.323 -14.677 1.00 . A A . 158 SER HG 1 1
16 48627 1 1 159 SER N N 33.114 13.041 -18.495 1.00 . A A . 158 SER N 1 1
16 48628 1 1 159 SER O O 30.934 11.388 -16.207 1.00 . A A . 158 SER O 1 1
16 48629 1 1 159 SER OG O 32.844 13.637 -14.837 1.00 . A A . 158 SER OG 1 1
16 48630 1 1 160 SER C C 28.592 11.130 -18.315 1.00 . A A . 159 SER C 1 1
16 48631 1 1 160 SER CA C 28.952 12.545 -17.860 1.00 . A A . 159 SER CA 1 1
16 48632 1 1 160 SER CB C 28.213 13.539 -18.760 1.00 . A A . 159 SER CB 1 1
16 48633 1 1 160 SER H H 30.745 13.551 -18.454 1.00 . A A . 159 SER H 1 1
16 48634 1 1 160 SER HA H 28.568 12.668 -16.851 1.00 . A A . 159 SER HA 1 1
16 48635 1 1 160 SER HB2 H 28.646 13.531 -19.761 1.00 . A A . 159 SER HB2 1 1
16 48636 1 1 160 SER HB3 H 27.169 13.237 -18.831 1.00 . A A . 159 SER HB3 1 1
16 48637 1 1 160 SER HG H 29.189 15.163 -18.293 1.00 . A A . 159 SER HG 1 1
16 48638 1 1 160 SER N N 30.396 12.818 -17.851 1.00 . A A . 159 SER N 1 1
16 48639 1 1 160 SER O O 27.542 10.625 -17.923 1.00 . A A . 159 SER O 1 1
16 48640 1 1 160 SER OG O 28.267 14.844 -18.218 1.00 . A A . 159 SER OG 1 1
16 48641 1 1 161 LYS C C 29.907 8.006 -18.856 1.00 . A A . 160 LYS C 1 1
16 48642 1 1 161 LYS CA C 29.199 9.118 -19.644 1.00 . A A . 160 LYS CA 1 1
16 48643 1 1 161 LYS CB C 29.484 9.062 -21.157 1.00 . A A . 160 LYS CB 1 1
16 48644 1 1 161 LYS CD C 31.250 9.033 -23.015 1.00 . A A . 160 LYS CD 1 1
16 48645 1 1 161 LYS CE C 30.498 9.951 -23.991 1.00 . A A . 160 LYS CE 1 1
16 48646 1 1 161 LYS CG C 30.957 9.301 -21.529 1.00 . A A . 160 LYS CG 1 1
16 48647 1 1 161 LYS H H 30.320 10.916 -19.370 1.00 . A A . 160 LYS H 1 1
16 48648 1 1 161 LYS HA H 28.137 8.894 -19.531 1.00 . A A . 160 LYS HA 1 1
16 48649 1 1 161 LYS HB2 H 29.182 8.080 -21.530 1.00 . A A . 160 LYS HB2 1 1
16 48650 1 1 161 LYS HB3 H 28.863 9.809 -21.654 1.00 . A A . 160 LYS HB3 1 1
16 48651 1 1 161 LYS HD2 H 32.324 9.139 -23.184 1.00 . A A . 160 LYS HD2 1 1
16 48652 1 1 161 LYS HD3 H 30.985 7.999 -23.238 1.00 . A A . 160 LYS HD3 1 1
16 48653 1 1 161 LYS HE2 H 30.687 9.586 -25.005 1.00 . A A . 160 LYS HE2 1 1
16 48654 1 1 161 LYS HE3 H 29.422 9.873 -23.808 1.00 . A A . 160 LYS HE3 1 1
16 48655 1 1 161 LYS HG2 H 31.222 10.328 -21.294 1.00 . A A . 160 LYS HG2 1 1
16 48656 1 1 161 LYS HG3 H 31.590 8.639 -20.938 1.00 . A A . 160 LYS HG3 1 1
16 48657 1 1 161 LYS HZ1 H 30.714 11.775 -22.990 1.00 . A A . 160 LYS HZ1 1 1
16 48658 1 1 161 LYS HZ2 H 31.955 11.431 -24.012 1.00 . A A . 160 LYS HZ2 1 1
16 48659 1 1 161 LYS HZ3 H 30.514 11.931 -24.611 1.00 . A A . 160 LYS HZ3 1 1
16 48660 1 1 161 LYS N N 29.438 10.479 -19.128 1.00 . A A . 160 LYS N 1 1
16 48661 1 1 161 LYS NZ N 30.941 11.365 -23.891 1.00 . A A . 160 LYS NZ 1 1
16 48662 1 1 161 LYS O O 29.704 6.831 -19.163 1.00 . A A . 160 LYS O 1 1
16 48663 1 1 162 GLU C C 30.331 6.595 -16.095 1.00 . A A . 161 GLU C 1 1
16 48664 1 1 162 GLU CA C 31.360 7.323 -16.995 1.00 . A A . 161 GLU CA 1 1
16 48665 1 1 162 GLU CB C 32.505 7.920 -16.161 1.00 . A A . 161 GLU CB 1 1
16 48666 1 1 162 GLU CD C 35.031 8.377 -16.239 1.00 . A A . 161 GLU CD 1 1
16 48667 1 1 162 GLU CG C 33.703 8.341 -17.026 1.00 . A A . 161 GLU CG 1 1
16 48668 1 1 162 GLU H H 30.846 9.309 -17.613 1.00 . A A . 161 GLU H 1 1
16 48669 1 1 162 GLU HA H 31.808 6.593 -17.667 1.00 . A A . 161 GLU HA 1 1
16 48670 1 1 162 GLU HB2 H 32.150 8.778 -15.594 1.00 . A A . 161 GLU HB2 1 1
16 48671 1 1 162 GLU HB3 H 32.835 7.152 -15.459 1.00 . A A . 161 GLU HB3 1 1
16 48672 1 1 162 GLU HG2 H 33.801 7.638 -17.857 1.00 . A A . 161 GLU HG2 1 1
16 48673 1 1 162 GLU HG3 H 33.503 9.328 -17.446 1.00 . A A . 161 GLU HG3 1 1
16 48674 1 1 162 GLU N N 30.721 8.335 -17.847 1.00 . A A . 161 GLU N 1 1
16 48675 1 1 162 GLU O O 29.493 7.248 -15.463 1.00 . A A . 161 GLU O 1 1
16 48676 1 1 162 GLU OE1 O 36.077 7.974 -16.805 1.00 . A A . 161 GLU OE1 1 1
16 48677 1 1 162 GLU OE2 O 35.051 8.812 -15.063 1.00 . A A . 161 GLU OE2 1 1
16 48678 1 1 163 PRO C C 29.181 4.554 -13.887 1.00 . A A . 162 PRO C 1 1
16 48679 1 1 163 PRO CA C 29.318 4.426 -15.415 1.00 . A A . 162 PRO CA 1 1
16 48680 1 1 163 PRO CB C 29.647 2.987 -15.836 1.00 . A A . 162 PRO CB 1 1
16 48681 1 1 163 PRO CD C 31.388 4.404 -16.625 1.00 . A A . 162 PRO CD 1 1
16 48682 1 1 163 PRO CG C 31.158 3.002 -16.068 1.00 . A A . 162 PRO CG 1 1
16 48683 1 1 163 PRO HA H 28.362 4.707 -15.858 1.00 . A A . 162 PRO HA 1 1
16 48684 1 1 163 PRO HB2 H 29.363 2.255 -15.080 1.00 . A A . 162 PRO HB2 1 1
16 48685 1 1 163 PRO HB3 H 29.143 2.763 -16.779 1.00 . A A . 162 PRO HB3 1 1
16 48686 1 1 163 PRO HD2 H 32.393 4.756 -16.389 1.00 . A A . 162 PRO HD2 1 1
16 48687 1 1 163 PRO HD3 H 31.236 4.411 -17.705 1.00 . A A . 162 PRO HD3 1 1
16 48688 1 1 163 PRO HG2 H 31.679 2.893 -15.116 1.00 . A A . 162 PRO HG2 1 1
16 48689 1 1 163 PRO HG3 H 31.470 2.230 -16.771 1.00 . A A . 162 PRO HG3 1 1
16 48690 1 1 163 PRO N N 30.381 5.250 -16.006 1.00 . A A . 162 PRO N 1 1
16 48691 1 1 163 PRO O O 28.086 4.359 -13.356 1.00 . A A . 162 PRO O 1 1
16 48692 1 1 164 GLY C C 29.723 6.602 -11.384 1.00 . A A . 163 GLY C 1 1
16 48693 1 1 164 GLY CA C 30.218 5.187 -11.727 1.00 . A A . 163 GLY CA 1 1
16 48694 1 1 164 GLY H H 31.140 4.994 -13.655 1.00 . A A . 163 GLY H 1 1
16 48695 1 1 164 GLY HA2 H 29.577 4.463 -11.224 1.00 . A A . 163 GLY HA2 1 1
16 48696 1 1 164 GLY HA3 H 31.225 5.081 -11.326 1.00 . A A . 163 GLY HA3 1 1
16 48697 1 1 164 GLY N N 30.258 4.900 -13.171 1.00 . A A . 163 GLY N 1 1
16 48698 1 1 164 GLY O O 29.260 6.850 -10.266 1.00 . A A . 163 GLY O 1 1
16 48699 1 1 165 LEU C C 28.008 9.244 -12.089 1.00 . A A . 164 LEU C 1 1
16 48700 1 1 165 LEU CA C 29.522 8.961 -12.127 1.00 . A A . 164 LEU CA 1 1
16 48701 1 1 165 LEU CB C 30.254 9.792 -13.206 1.00 . A A . 164 LEU CB 1 1
16 48702 1 1 165 LEU CD1 C 30.361 11.969 -11.871 1.00 . A A . 164 LEU CD1 1 1
16 48703 1 1 165 LEU CD2 C 32.322 10.442 -11.856 1.00 . A A . 164 LEU CD2 1 1
16 48704 1 1 165 LEU CG C 31.140 10.942 -12.690 1.00 . A A . 164 LEU CG 1 1
16 48705 1 1 165 LEU H H 30.238 7.260 -13.210 1.00 . A A . 164 LEU H 1 1
16 48706 1 1 165 LEU HA H 29.917 9.238 -11.154 1.00 . A A . 164 LEU HA 1 1
16 48707 1 1 165 LEU HB2 H 30.898 9.136 -13.789 1.00 . A A . 164 LEU HB2 1 1
16 48708 1 1 165 LEU HB3 H 29.527 10.202 -13.905 1.00 . A A . 164 LEU HB3 1 1
16 48709 1 1 165 LEU HD11 H 30.998 12.826 -11.655 1.00 . A A . 164 LEU HD11 1 1
16 48710 1 1 165 LEU HD12 H 29.503 12.310 -12.446 1.00 . A A . 164 LEU HD12 1 1
16 48711 1 1 165 LEU HD13 H 30.010 11.536 -10.936 1.00 . A A . 164 LEU HD13 1 1
16 48712 1 1 165 LEU HD21 H 32.977 11.279 -11.615 1.00 . A A . 164 LEU HD21 1 1
16 48713 1 1 165 LEU HD22 H 31.984 9.980 -10.931 1.00 . A A . 164 LEU HD22 1 1
16 48714 1 1 165 LEU HD23 H 32.894 9.715 -12.435 1.00 . A A . 164 LEU HD23 1 1
16 48715 1 1 165 LEU HG H 31.549 11.454 -13.558 1.00 . A A . 164 LEU HG 1 1
16 48716 1 1 165 LEU N N 29.819 7.540 -12.334 1.00 . A A . 164 LEU N 1 1
16 48717 1 1 165 LEU O O 27.546 9.923 -11.168 1.00 . A A . 164 LEU O 1 1
16 48718 1 1 166 PHE C C 24.950 7.663 -13.348 1.00 . A A . 165 PHE C 1 1
16 48719 1 1 166 PHE CA C 25.791 8.932 -13.163 1.00 . A A . 165 PHE CA 1 1
16 48720 1 1 166 PHE CB C 25.526 9.908 -14.319 1.00 . A A . 165 PHE CB 1 1
16 48721 1 1 166 PHE CD1 C 27.239 11.758 -14.580 1.00 . A A . 165 PHE CD1 1 1
16 48722 1 1 166 PHE CD2 C 25.264 12.158 -13.213 1.00 . A A . 165 PHE CD2 1 1
16 48723 1 1 166 PHE CE1 C 27.706 13.048 -14.278 1.00 . A A . 165 PHE CE1 1 1
16 48724 1 1 166 PHE CE2 C 25.737 13.441 -12.897 1.00 . A A . 165 PHE CE2 1 1
16 48725 1 1 166 PHE CG C 26.020 11.310 -14.042 1.00 . A A . 165 PHE CG 1 1
16 48726 1 1 166 PHE CZ C 26.959 13.886 -13.433 1.00 . A A . 165 PHE CZ 1 1
16 48727 1 1 166 PHE H H 27.702 8.145 -13.747 1.00 . A A . 165 PHE H 1 1
16 48728 1 1 166 PHE HA H 25.432 9.409 -12.250 1.00 . A A . 165 PHE HA 1 1
16 48729 1 1 166 PHE HB2 H 25.993 9.526 -15.228 1.00 . A A . 165 PHE HB2 1 1
16 48730 1 1 166 PHE HB3 H 24.452 9.959 -14.499 1.00 . A A . 165 PHE HB3 1 1
16 48731 1 1 166 PHE HD1 H 27.818 11.107 -15.220 1.00 . A A . 165 PHE HD1 1 1
16 48732 1 1 166 PHE HD2 H 24.317 11.823 -12.820 1.00 . A A . 165 PHE HD2 1 1
16 48733 1 1 166 PHE HE1 H 28.646 13.394 -14.687 1.00 . A A . 165 PHE HE1 1 1
16 48734 1 1 166 PHE HE2 H 25.151 14.085 -12.256 1.00 . A A . 165 PHE HE2 1 1
16 48735 1 1 166 PHE HZ H 27.320 14.877 -13.209 1.00 . A A . 165 PHE HZ 1 1
16 48736 1 1 166 PHE N N 27.237 8.685 -13.028 1.00 . A A . 165 PHE N 1 1
16 48737 1 1 166 PHE O O 25.350 6.722 -14.037 1.00 . A A . 165 PHE O 1 1
16 48738 1 1 167 ASP C C 21.949 6.959 -14.344 1.00 . A A . 166 ASP C 1 1
16 48739 1 1 167 ASP CA C 22.695 6.677 -13.029 1.00 . A A . 166 ASP CA 1 1
16 48740 1 1 167 ASP CB C 21.683 6.670 -11.872 1.00 . A A . 166 ASP CB 1 1
16 48741 1 1 167 ASP CG C 22.302 6.479 -10.477 1.00 . A A . 166 ASP CG 1 1
16 48742 1 1 167 ASP H H 23.474 8.495 -12.247 1.00 . A A . 166 ASP H 1 1
16 48743 1 1 167 ASP HA H 23.150 5.687 -13.097 1.00 . A A . 166 ASP HA 1 1
16 48744 1 1 167 ASP HB2 H 21.133 7.611 -11.887 1.00 . A A . 166 ASP HB2 1 1
16 48745 1 1 167 ASP HB3 H 20.963 5.869 -12.045 1.00 . A A . 166 ASP HB3 1 1
16 48746 1 1 167 ASP N N 23.741 7.679 -12.778 1.00 . A A . 166 ASP N 1 1
16 48747 1 1 167 ASP O O 21.617 6.030 -15.085 1.00 . A A . 166 ASP O 1 1
16 48748 1 1 167 ASP OD1 O 21.810 7.135 -9.529 1.00 . A A . 166 ASP OD1 1 1
16 48749 1 1 167 ASP OD2 O 23.247 5.668 -10.322 1.00 . A A . 166 ASP OD2 1 1
16 48750 1 1 168 VAL C C 21.728 9.705 -16.650 1.00 . A A . 167 VAL C 1 1
16 48751 1 1 168 VAL CA C 20.921 8.713 -15.805 1.00 . A A . 167 VAL CA 1 1
16 48752 1 1 168 VAL CB C 19.575 9.315 -15.359 1.00 . A A . 167 VAL CB 1 1
16 48753 1 1 168 VAL CG1 C 18.750 9.855 -16.533 1.00 . A A . 167 VAL CG1 1 1
16 48754 1 1 168 VAL CG2 C 18.722 8.284 -14.607 1.00 . A A . 167 VAL CG2 1 1
16 48755 1 1 168 VAL H H 21.956 8.926 -13.917 1.00 . A A . 167 VAL H 1 1
16 48756 1 1 168 VAL HA H 20.691 7.860 -16.443 1.00 . A A . 167 VAL HA 1 1
16 48757 1 1 168 VAL HB H 19.781 10.144 -14.690 1.00 . A A . 167 VAL HB 1 1
16 48758 1 1 168 VAL HG11 H 18.574 9.068 -17.267 1.00 . A A . 167 VAL HG11 1 1
16 48759 1 1 168 VAL HG12 H 17.791 10.226 -16.171 1.00 . A A . 167 VAL HG12 1 1
16 48760 1 1 168 VAL HG13 H 19.269 10.689 -17.003 1.00 . A A . 167 VAL HG13 1 1
16 48761 1 1 168 VAL HG21 H 19.254 7.916 -13.731 1.00 . A A . 167 VAL HG21 1 1
16 48762 1 1 168 VAL HG22 H 17.805 8.751 -14.257 1.00 . A A . 167 VAL HG22 1 1
16 48763 1 1 168 VAL HG23 H 18.482 7.445 -15.261 1.00 . A A . 167 VAL HG23 1 1
16 48764 1 1 168 VAL N N 21.697 8.244 -14.634 1.00 . A A . 167 VAL N 1 1
16 48765 1 1 168 VAL O O 22.294 10.663 -16.119 1.00 . A A . 167 VAL O 1 1
16 48766 1 1 169 VAL C C 21.776 10.629 -20.147 1.00 . A A . 168 VAL C 1 1
16 48767 1 1 169 VAL CA C 22.631 10.221 -18.928 1.00 . A A . 168 VAL CA 1 1
16 48768 1 1 169 VAL CB C 23.867 9.367 -19.309 1.00 . A A . 168 VAL CB 1 1
16 48769 1 1 169 VAL CG1 C 24.807 10.062 -20.298 1.00 . A A . 168 VAL CG1 1 1
16 48770 1 1 169 VAL CG2 C 24.703 9.000 -18.072 1.00 . A A . 168 VAL CG2 1 1
16 48771 1 1 169 VAL H H 21.131 8.843 -18.389 1.00 . A A . 168 VAL H 1 1
16 48772 1 1 169 VAL HA H 22.994 11.135 -18.461 1.00 . A A . 168 VAL HA 1 1
16 48773 1 1 169 VAL HB H 23.528 8.436 -19.767 1.00 . A A . 168 VAL HB 1 1
16 48774 1 1 169 VAL HG11 H 25.194 10.981 -19.859 1.00 . A A . 168 VAL HG11 1 1
16 48775 1 1 169 VAL HG12 H 25.643 9.406 -20.538 1.00 . A A . 168 VAL HG12 1 1
16 48776 1 1 169 VAL HG13 H 24.280 10.288 -21.224 1.00 . A A . 168 VAL HG13 1 1
16 48777 1 1 169 VAL HG21 H 24.973 9.906 -17.529 1.00 . A A . 168 VAL HG21 1 1
16 48778 1 1 169 VAL HG22 H 24.141 8.340 -17.412 1.00 . A A . 168 VAL HG22 1 1
16 48779 1 1 169 VAL HG23 H 25.612 8.478 -18.373 1.00 . A A . 168 VAL HG23 1 1
16 48780 1 1 169 VAL N N 21.809 9.461 -17.965 1.00 . A A . 168 VAL N 1 1
16 48781 1 1 169 VAL O O 21.588 9.819 -21.057 1.00 . A A . 168 VAL O 1 1
16 48782 1 1 170 ILE C C 20.909 13.392 -22.107 1.00 . A A . 169 ILE C 1 1
16 48783 1 1 170 ILE CA C 20.273 12.316 -21.214 1.00 . A A . 169 ILE CA 1 1
16 48784 1 1 170 ILE CB C 18.953 12.830 -20.582 1.00 . A A . 169 ILE CB 1 1
16 48785 1 1 170 ILE CD1 C 17.099 12.169 -18.908 1.00 . A A . 169 ILE CD1 1 1
16 48786 1 1 170 ILE CG1 C 18.196 11.685 -19.870 1.00 . A A . 169 ILE CG1 1 1
16 48787 1 1 170 ILE CG2 C 18.035 13.480 -21.641 1.00 . A A . 169 ILE CG2 1 1
16 48788 1 1 170 ILE H H 21.289 12.407 -19.317 1.00 . A A . 169 ILE H 1 1
16 48789 1 1 170 ILE HA H 20.011 11.480 -21.863 1.00 . A A . 169 ILE HA 1 1
16 48790 1 1 170 ILE HB H 19.208 13.592 -19.840 1.00 . A A . 169 ILE HB 1 1
16 48791 1 1 170 ILE HD11 H 16.631 11.310 -18.427 1.00 . A A . 169 ILE HD11 1 1
16 48792 1 1 170 ILE HD12 H 17.529 12.812 -18.140 1.00 . A A . 169 ILE HD12 1 1
16 48793 1 1 170 ILE HD13 H 16.328 12.719 -19.444 1.00 . A A . 169 ILE HD13 1 1
16 48794 1 1 170 ILE HG12 H 17.756 11.023 -20.616 1.00 . A A . 169 ILE HG12 1 1
16 48795 1 1 170 ILE HG13 H 18.895 11.093 -19.283 1.00 . A A . 169 ILE HG13 1 1
16 48796 1 1 170 ILE HG21 H 17.834 12.777 -22.451 1.00 . A A . 169 ILE HG21 1 1
16 48797 1 1 170 ILE HG22 H 17.093 13.792 -21.194 1.00 . A A . 169 ILE HG22 1 1
16 48798 1 1 170 ILE HG23 H 18.498 14.375 -22.058 1.00 . A A . 169 ILE HG23 1 1
16 48799 1 1 170 ILE N N 21.216 11.848 -20.163 1.00 . A A . 169 ILE N 1 1
16 48800 1 1 170 ILE O O 21.488 14.349 -21.601 1.00 . A A . 169 ILE O 1 1
16 48801 1 1 171 ILE C C 19.993 15.335 -24.640 1.00 . A A . 170 ILE C 1 1
16 48802 1 1 171 ILE CA C 21.165 14.375 -24.361 1.00 . A A . 170 ILE CA 1 1
16 48803 1 1 171 ILE CB C 21.722 13.754 -25.664 1.00 . A A . 170 ILE CB 1 1
16 48804 1 1 171 ILE CD1 C 23.199 11.884 -24.575 1.00 . A A . 170 ILE CD1 1 1
16 48805 1 1 171 ILE CG1 C 23.115 13.104 -25.494 1.00 . A A . 170 ILE CG1 1 1
16 48806 1 1 171 ILE CG2 C 21.888 14.820 -26.763 1.00 . A A . 170 ILE CG2 1 1
16 48807 1 1 171 ILE H H 20.221 12.581 -23.882 1.00 . A A . 170 ILE H 1 1
16 48808 1 1 171 ILE HA H 21.971 14.954 -23.911 1.00 . A A . 170 ILE HA 1 1
16 48809 1 1 171 ILE HB H 21.013 13.001 -26.016 1.00 . A A . 170 ILE HB 1 1
16 48810 1 1 171 ILE HD11 H 23.050 12.187 -23.544 1.00 . A A . 170 ILE HD11 1 1
16 48811 1 1 171 ILE HD12 H 22.452 11.143 -24.861 1.00 . A A . 170 ILE HD12 1 1
16 48812 1 1 171 ILE HD13 H 24.194 11.446 -24.654 1.00 . A A . 170 ILE HD13 1 1
16 48813 1 1 171 ILE HG12 H 23.460 12.775 -26.474 1.00 . A A . 170 ILE HG12 1 1
16 48814 1 1 171 ILE HG13 H 23.811 13.856 -25.126 1.00 . A A . 170 ILE HG13 1 1
16 48815 1 1 171 ILE HG21 H 22.374 14.391 -27.641 1.00 . A A . 170 ILE HG21 1 1
16 48816 1 1 171 ILE HG22 H 20.919 15.192 -27.083 1.00 . A A . 170 ILE HG22 1 1
16 48817 1 1 171 ILE HG23 H 22.485 15.652 -26.387 1.00 . A A . 170 ILE HG23 1 1
16 48818 1 1 171 ILE N N 20.744 13.317 -23.434 1.00 . A A . 170 ILE N 1 1
16 48819 1 1 171 ILE O O 18.855 14.917 -24.862 1.00 . A A . 170 ILE O 1 1
16 48820 1 1 172 ASN C C 19.248 17.801 -26.656 1.00 . A A . 171 ASN C 1 1
16 48821 1 1 172 ASN CA C 19.391 17.704 -25.116 1.00 . A A . 171 ASN CA 1 1
16 48822 1 1 172 ASN CB C 19.865 18.997 -24.429 1.00 . A A . 171 ASN CB 1 1
16 48823 1 1 172 ASN CG C 18.822 20.094 -24.487 1.00 . A A . 171 ASN CG 1 1
16 48824 1 1 172 ASN H H 21.273 16.846 -24.541 1.00 . A A . 171 ASN H 1 1
16 48825 1 1 172 ASN HA H 18.402 17.461 -24.734 1.00 . A A . 171 ASN HA 1 1
16 48826 1 1 172 ASN HB2 H 20.065 18.787 -23.379 1.00 . A A . 171 ASN HB2 1 1
16 48827 1 1 172 ASN HB3 H 20.787 19.350 -24.890 1.00 . A A . 171 ASN HB3 1 1
16 48828 1 1 172 ASN HD21 H 17.501 19.034 -23.403 1.00 . A A . 171 ASN HD21 1 1
16 48829 1 1 172 ASN HD22 H 16.974 20.614 -23.974 1.00 . A A . 171 ASN HD22 1 1
16 48830 1 1 172 ASN N N 20.297 16.630 -24.710 1.00 . A A . 171 ASN N 1 1
16 48831 1 1 172 ASN ND2 N 17.660 19.880 -23.920 1.00 . A A . 171 ASN ND2 1 1
16 48832 1 1 172 ASN O O 19.528 18.830 -27.271 1.00 . A A . 171 ASN O 1 1
16 48833 1 1 172 ASN OD1 O 19.033 21.154 -25.054 1.00 . A A . 171 ASN OD1 1 1
16 48834 1 1 173 ASP C C 17.297 17.381 -29.151 1.00 . A A . 172 ASP C 1 1
16 48835 1 1 173 ASP CA C 18.567 16.608 -28.734 1.00 . A A . 172 ASP CA 1 1
16 48836 1 1 173 ASP CB C 18.439 15.124 -29.114 1.00 . A A . 172 ASP CB 1 1
16 48837 1 1 173 ASP CG C 18.318 14.893 -30.633 1.00 . A A . 172 ASP CG 1 1
16 48838 1 1 173 ASP H H 18.544 15.949 -26.655 1.00 . A A . 172 ASP H 1 1
16 48839 1 1 173 ASP HA H 19.420 17.045 -29.263 1.00 . A A . 172 ASP HA 1 1
16 48840 1 1 173 ASP HB2 H 19.320 14.589 -28.757 1.00 . A A . 172 ASP HB2 1 1
16 48841 1 1 173 ASP HB3 H 17.567 14.705 -28.605 1.00 . A A . 172 ASP HB3 1 1
16 48842 1 1 173 ASP N N 18.810 16.703 -27.279 1.00 . A A . 172 ASP N 1 1
16 48843 1 1 173 ASP O O 17.213 17.954 -30.239 1.00 . A A . 172 ASP O 1 1
16 48844 1 1 173 ASP OD1 O 17.487 14.049 -31.047 1.00 . A A . 172 ASP OD1 1 1
16 48845 1 1 173 ASP OD2 O 19.074 15.517 -31.415 1.00 . A A . 172 ASP OD2 1 1
16 48846 1 1 174 SER C C 14.775 18.594 -26.777 1.00 . A A . 173 SER C 1 1
16 48847 1 1 174 SER CA C 15.159 18.321 -28.231 1.00 . A A . 173 SER CA 1 1
16 48848 1 1 174 SER CB C 13.981 17.665 -28.955 1.00 . A A . 173 SER CB 1 1
16 48849 1 1 174 SER H H 16.484 16.923 -27.379 1.00 . A A . 173 SER H 1 1
16 48850 1 1 174 SER HA H 15.404 19.263 -28.724 1.00 . A A . 173 SER HA 1 1
16 48851 1 1 174 SER HB2 H 14.281 17.342 -29.952 1.00 . A A . 173 SER HB2 1 1
16 48852 1 1 174 SER HB3 H 13.678 16.782 -28.406 1.00 . A A . 173 SER HB3 1 1
16 48853 1 1 174 SER HG H 12.245 18.225 -29.678 1.00 . A A . 173 SER HG 1 1
16 48854 1 1 174 SER N N 16.328 17.440 -28.234 1.00 . A A . 173 SER N 1 1
16 48855 1 1 174 SER O O 14.931 17.706 -25.934 1.00 . A A . 173 SER O 1 1
16 48856 1 1 174 SER OG O 12.880 18.557 -29.014 1.00 . A A . 173 SER OG 1 1
16 48857 1 1 175 LEU C C 12.645 19.171 -24.672 1.00 . A A . 174 LEU C 1 1
16 48858 1 1 175 LEU CA C 13.795 20.098 -25.104 1.00 . A A . 174 LEU CA 1 1
16 48859 1 1 175 LEU CB C 13.396 21.585 -25.036 1.00 . A A . 174 LEU CB 1 1
16 48860 1 1 175 LEU CD1 C 14.334 22.284 -22.775 1.00 . A A . 174 LEU CD1 1 1
16 48861 1 1 175 LEU CD2 C 12.319 23.408 -23.680 1.00 . A A . 174 LEU CD2 1 1
16 48862 1 1 175 LEU CG C 13.068 22.079 -23.612 1.00 . A A . 174 LEU CG 1 1
16 48863 1 1 175 LEU H H 14.129 20.469 -27.194 1.00 . A A . 174 LEU H 1 1
16 48864 1 1 175 LEU HA H 14.625 19.925 -24.419 1.00 . A A . 174 LEU HA 1 1
16 48865 1 1 175 LEU HB2 H 14.203 22.196 -25.444 1.00 . A A . 174 LEU HB2 1 1
16 48866 1 1 175 LEU HB3 H 12.519 21.726 -25.669 1.00 . A A . 174 LEU HB3 1 1
16 48867 1 1 175 LEU HD11 H 14.983 23.024 -23.244 1.00 . A A . 174 LEU HD11 1 1
16 48868 1 1 175 LEU HD12 H 14.062 22.627 -21.777 1.00 . A A . 174 LEU HD12 1 1
16 48869 1 1 175 LEU HD13 H 14.877 21.345 -22.675 1.00 . A A . 174 LEU HD13 1 1
16 48870 1 1 175 LEU HD21 H 12.943 24.170 -24.148 1.00 . A A . 174 LEU HD21 1 1
16 48871 1 1 175 LEU HD22 H 11.404 23.285 -24.259 1.00 . A A . 174 LEU HD22 1 1
16 48872 1 1 175 LEU HD23 H 12.048 23.728 -22.675 1.00 . A A . 174 LEU HD23 1 1
16 48873 1 1 175 LEU HG H 12.424 21.363 -23.107 1.00 . A A . 174 LEU HG 1 1
16 48874 1 1 175 LEU N N 14.254 19.784 -26.462 1.00 . A A . 174 LEU N 1 1
16 48875 1 1 175 LEU O O 12.634 18.696 -23.541 1.00 . A A . 174 LEU O 1 1
16 48876 1 1 176 ASP C C 11.063 16.488 -25.131 1.00 . A A . 175 ASP C 1 1
16 48877 1 1 176 ASP CA C 10.596 17.941 -25.305 1.00 . A A . 175 ASP CA 1 1
16 48878 1 1 176 ASP CB C 9.531 18.038 -26.411 1.00 . A A . 175 ASP CB 1 1
16 48879 1 1 176 ASP CG C 8.810 19.396 -26.490 1.00 . A A . 175 ASP CG 1 1
16 48880 1 1 176 ASP H H 11.804 19.253 -26.504 1.00 . A A . 175 ASP H 1 1
16 48881 1 1 176 ASP HA H 10.129 18.231 -24.363 1.00 . A A . 175 ASP HA 1 1
16 48882 1 1 176 ASP HB2 H 9.999 17.817 -27.371 1.00 . A A . 175 ASP HB2 1 1
16 48883 1 1 176 ASP HB3 H 8.777 17.272 -26.223 1.00 . A A . 175 ASP HB3 1 1
16 48884 1 1 176 ASP N N 11.712 18.859 -25.578 1.00 . A A . 175 ASP N 1 1
16 48885 1 1 176 ASP O O 10.664 15.827 -24.171 1.00 . A A . 175 ASP O 1 1
16 48886 1 1 176 ASP OD1 O 8.789 20.145 -25.483 1.00 . A A . 175 ASP OD1 1 1
16 48887 1 1 176 ASP OD2 O 8.212 19.695 -27.550 1.00 . A A . 175 ASP OD2 1 1
16 48888 1 1 177 GLN C C 13.333 14.453 -24.614 1.00 . A A . 176 GLN C 1 1
16 48889 1 1 177 GLN CA C 12.506 14.632 -25.896 1.00 . A A . 176 GLN CA 1 1
16 48890 1 1 177 GLN CB C 13.357 14.320 -27.144 1.00 . A A . 176 GLN CB 1 1
16 48891 1 1 177 GLN CD C 11.480 13.108 -28.418 1.00 . A A . 176 GLN CD 1 1
16 48892 1 1 177 GLN CG C 12.534 14.220 -28.443 1.00 . A A . 176 GLN CG 1 1
16 48893 1 1 177 GLN H H 12.180 16.512 -26.834 1.00 . A A . 176 GLN H 1 1
16 48894 1 1 177 GLN HA H 11.685 13.915 -25.844 1.00 . A A . 176 GLN HA 1 1
16 48895 1 1 177 GLN HB2 H 14.124 15.085 -27.253 1.00 . A A . 176 GLN HB2 1 1
16 48896 1 1 177 GLN HB3 H 13.890 13.385 -27.005 1.00 . A A . 176 GLN HB3 1 1
16 48897 1 1 177 GLN HE21 H 12.828 11.645 -28.030 1.00 . A A . 176 GLN HE21 1 1
16 48898 1 1 177 GLN HE22 H 11.147 11.151 -28.150 1.00 . A A . 176 GLN HE22 1 1
16 48899 1 1 177 GLN HG2 H 12.039 15.170 -28.643 1.00 . A A . 176 GLN HG2 1 1
16 48900 1 1 177 GLN HG3 H 13.219 14.021 -29.267 1.00 . A A . 176 GLN HG3 1 1
16 48901 1 1 177 GLN N N 11.944 15.986 -26.006 1.00 . A A . 176 GLN N 1 1
16 48902 1 1 177 GLN NE2 N 11.856 11.870 -28.171 1.00 . A A . 176 GLN NE2 1 1
16 48903 1 1 177 GLN O O 13.149 13.469 -23.894 1.00 . A A . 176 GLN O 1 1
16 48904 1 1 177 GLN OE1 O 10.291 13.340 -28.595 1.00 . A A . 176 GLN OE1 1 1
16 48905 1 1 178 ALA C C 14.028 15.485 -21.796 1.00 . A A . 177 ALA C 1 1
16 48906 1 1 178 ALA CA C 14.948 15.405 -23.025 1.00 . A A . 177 ALA CA 1 1
16 48907 1 1 178 ALA CB C 15.961 16.553 -23.048 1.00 . A A . 177 ALA CB 1 1
16 48908 1 1 178 ALA H H 14.297 16.239 -24.868 1.00 . A A . 177 ALA H 1 1
16 48909 1 1 178 ALA HA H 15.498 14.463 -22.967 1.00 . A A . 177 ALA HA 1 1
16 48910 1 1 178 ALA HB1 H 16.608 16.439 -23.915 1.00 . A A . 177 ALA HB1 1 1
16 48911 1 1 178 ALA HB2 H 15.441 17.511 -23.104 1.00 . A A . 177 ALA HB2 1 1
16 48912 1 1 178 ALA HB3 H 16.569 16.521 -22.144 1.00 . A A . 177 ALA HB3 1 1
16 48913 1 1 178 ALA N N 14.189 15.424 -24.273 1.00 . A A . 177 ALA N 1 1
16 48914 1 1 178 ALA O O 14.249 14.760 -20.827 1.00 . A A . 177 ALA O 1 1
16 48915 1 1 179 TYR C C 11.200 15.083 -20.566 1.00 . A A . 178 TYR C 1 1
16 48916 1 1 179 TYR CA C 11.983 16.389 -20.764 1.00 . A A . 178 TYR CA 1 1
16 48917 1 1 179 TYR CB C 11.015 17.556 -21.010 1.00 . A A . 178 TYR CB 1 1
16 48918 1 1 179 TYR CD1 C 8.755 17.656 -19.864 1.00 . A A . 178 TYR CD1 1 1
16 48919 1 1 179 TYR CD2 C 10.754 18.268 -18.604 1.00 . A A . 178 TYR CD2 1 1
16 48920 1 1 179 TYR CE1 C 7.969 17.869 -18.716 1.00 . A A . 178 TYR CE1 1 1
16 48921 1 1 179 TYR CE2 C 9.976 18.461 -17.453 1.00 . A A . 178 TYR CE2 1 1
16 48922 1 1 179 TYR CG C 10.149 17.846 -19.804 1.00 . A A . 178 TYR CG 1 1
16 48923 1 1 179 TYR CZ C 8.579 18.255 -17.503 1.00 . A A . 178 TYR CZ 1 1
16 48924 1 1 179 TYR H H 12.850 16.911 -22.647 1.00 . A A . 178 TYR H 1 1
16 48925 1 1 179 TYR HA H 12.524 16.581 -19.838 1.00 . A A . 178 TYR HA 1 1
16 48926 1 1 179 TYR HB2 H 11.573 18.460 -21.240 1.00 . A A . 178 TYR HB2 1 1
16 48927 1 1 179 TYR HB3 H 10.387 17.330 -21.872 1.00 . A A . 178 TYR HB3 1 1
16 48928 1 1 179 TYR HD1 H 8.288 17.336 -20.787 1.00 . A A . 178 TYR HD1 1 1
16 48929 1 1 179 TYR HD2 H 11.823 18.426 -18.551 1.00 . A A . 178 TYR HD2 1 1
16 48930 1 1 179 TYR HE1 H 6.899 17.726 -18.759 1.00 . A A . 178 TYR HE1 1 1
16 48931 1 1 179 TYR HE2 H 10.460 18.750 -16.534 1.00 . A A . 178 TYR HE2 1 1
16 48932 1 1 179 TYR HH H 6.873 18.336 -16.580 1.00 . A A . 178 TYR HH 1 1
16 48933 1 1 179 TYR N N 12.967 16.302 -21.845 1.00 . A A . 178 TYR N 1 1
16 48934 1 1 179 TYR O O 10.980 14.668 -19.428 1.00 . A A . 178 TYR O 1 1
16 48935 1 1 179 TYR OH O 7.818 18.425 -16.390 1.00 . A A . 178 TYR OH 1 1
16 48936 1 1 180 ALA C C 11.113 12.027 -20.969 1.00 . A A . 179 ALA C 1 1
16 48937 1 1 180 ALA CA C 10.183 13.086 -21.584 1.00 . A A . 179 ALA CA 1 1
16 48938 1 1 180 ALA CB C 9.731 12.693 -22.995 1.00 . A A . 179 ALA CB 1 1
16 48939 1 1 180 ALA H H 11.054 14.746 -22.574 1.00 . A A . 179 ALA H 1 1
16 48940 1 1 180 ALA HA H 9.298 13.162 -20.951 1.00 . A A . 179 ALA HA 1 1
16 48941 1 1 180 ALA HB1 H 9.040 13.441 -23.385 1.00 . A A . 179 ALA HB1 1 1
16 48942 1 1 180 ALA HB2 H 10.594 12.620 -23.658 1.00 . A A . 179 ALA HB2 1 1
16 48943 1 1 180 ALA HB3 H 9.228 11.727 -22.959 1.00 . A A . 179 ALA HB3 1 1
16 48944 1 1 180 ALA N N 10.830 14.394 -21.650 1.00 . A A . 179 ALA N 1 1
16 48945 1 1 180 ALA O O 10.721 11.350 -20.019 1.00 . A A . 179 ALA O 1 1
16 48946 1 1 181 GLU C C 13.605 11.287 -19.373 1.00 . A A . 180 GLU C 1 1
16 48947 1 1 181 GLU CA C 13.352 11.000 -20.865 1.00 . A A . 180 GLU CA 1 1
16 48948 1 1 181 GLU CB C 14.676 11.074 -21.647 1.00 . A A . 180 GLU CB 1 1
16 48949 1 1 181 GLU CD C 14.438 8.956 -23.143 1.00 . A A . 180 GLU CD 1 1
16 48950 1 1 181 GLU CG C 14.611 10.491 -23.070 1.00 . A A . 180 GLU CG 1 1
16 48951 1 1 181 GLU H H 12.637 12.501 -22.232 1.00 . A A . 180 GLU H 1 1
16 48952 1 1 181 GLU HA H 12.966 9.982 -20.926 1.00 . A A . 180 GLU HA 1 1
16 48953 1 1 181 GLU HB2 H 14.982 12.118 -21.715 1.00 . A A . 180 GLU HB2 1 1
16 48954 1 1 181 GLU HB3 H 15.448 10.545 -21.090 1.00 . A A . 180 GLU HB3 1 1
16 48955 1 1 181 GLU HG2 H 13.793 10.966 -23.613 1.00 . A A . 180 GLU HG2 1 1
16 48956 1 1 181 GLU HG3 H 15.540 10.759 -23.580 1.00 . A A . 180 GLU HG3 1 1
16 48957 1 1 181 GLU N N 12.361 11.922 -21.444 1.00 . A A . 180 GLU N 1 1
16 48958 1 1 181 GLU O O 13.642 10.359 -18.567 1.00 . A A . 180 GLU O 1 1
16 48959 1 1 181 GLU OE1 O 14.530 8.250 -22.108 1.00 . A A . 180 GLU OE1 1 1
16 48960 1 1 181 GLU OE2 O 14.219 8.435 -24.264 1.00 . A A . 180 GLU OE2 1 1
16 48961 1 1 182 LEU C C 12.736 12.636 -16.694 1.00 . A A . 181 LEU C 1 1
16 48962 1 1 182 LEU CA C 13.919 13.013 -17.601 1.00 . A A . 181 LEU CA 1 1
16 48963 1 1 182 LEU CB C 14.190 14.535 -17.684 1.00 . A A . 181 LEU CB 1 1
16 48964 1 1 182 LEU CD1 C 13.030 15.722 -15.728 1.00 . A A . 181 LEU CD1 1 1
16 48965 1 1 182 LEU CD2 C 15.294 14.726 -15.395 1.00 . A A . 181 LEU CD2 1 1
16 48966 1 1 182 LEU CG C 14.353 15.371 -16.404 1.00 . A A . 181 LEU CG 1 1
16 48967 1 1 182 LEU H H 13.725 13.294 -19.689 1.00 . A A . 181 LEU H 1 1
16 48968 1 1 182 LEU HA H 14.805 12.523 -17.197 1.00 . A A . 181 LEU HA 1 1
16 48969 1 1 182 LEU HB2 H 15.112 14.661 -18.255 1.00 . A A . 181 LEU HB2 1 1
16 48970 1 1 182 LEU HB3 H 13.397 14.998 -18.269 1.00 . A A . 181 LEU HB3 1 1
16 48971 1 1 182 LEU HD11 H 12.349 16.165 -16.455 1.00 . A A . 181 LEU HD11 1 1
16 48972 1 1 182 LEU HD12 H 12.567 14.844 -15.287 1.00 . A A . 181 LEU HD12 1 1
16 48973 1 1 182 LEU HD13 H 13.221 16.447 -14.939 1.00 . A A . 181 LEU HD13 1 1
16 48974 1 1 182 LEU HD21 H 14.854 13.817 -14.990 1.00 . A A . 181 LEU HD21 1 1
16 48975 1 1 182 LEU HD22 H 16.234 14.488 -15.889 1.00 . A A . 181 LEU HD22 1 1
16 48976 1 1 182 LEU HD23 H 15.481 15.425 -14.581 1.00 . A A . 181 LEU HD23 1 1
16 48977 1 1 182 LEU HG H 14.803 16.317 -16.707 1.00 . A A . 181 LEU HG 1 1
16 48978 1 1 182 LEU N N 13.710 12.562 -18.983 1.00 . A A . 181 LEU N 1 1
16 48979 1 1 182 LEU O O 12.919 12.051 -15.622 1.00 . A A . 181 LEU O 1 1
16 48980 1 1 183 LYS C C 10.046 11.131 -16.234 1.00 . A A . 182 LYS C 1 1
16 48981 1 1 183 LYS CA C 10.272 12.636 -16.412 1.00 . A A . 182 LYS CA 1 1
16 48982 1 1 183 LYS CB C 9.096 13.338 -17.112 1.00 . A A . 182 LYS CB 1 1
16 48983 1 1 183 LYS CD C 6.650 14.090 -16.857 1.00 . A A . 182 LYS CD 1 1
16 48984 1 1 183 LYS CE C 6.268 13.744 -18.304 1.00 . A A . 182 LYS CE 1 1
16 48985 1 1 183 LYS CG C 7.783 13.201 -16.321 1.00 . A A . 182 LYS CG 1 1
16 48986 1 1 183 LYS H H 11.461 13.391 -18.050 1.00 . A A . 182 LYS H 1 1
16 48987 1 1 183 LYS HA H 10.368 13.054 -15.409 1.00 . A A . 182 LYS HA 1 1
16 48988 1 1 183 LYS HB2 H 9.333 14.399 -17.206 1.00 . A A . 182 LYS HB2 1 1
16 48989 1 1 183 LYS HB3 H 8.968 12.920 -18.113 1.00 . A A . 182 LYS HB3 1 1
16 48990 1 1 183 LYS HD2 H 5.780 13.951 -16.213 1.00 . A A . 182 LYS HD2 1 1
16 48991 1 1 183 LYS HD3 H 6.957 15.137 -16.800 1.00 . A A . 182 LYS HD3 1 1
16 48992 1 1 183 LYS HE2 H 7.109 13.991 -18.960 1.00 . A A . 182 LYS HE2 1 1
16 48993 1 1 183 LYS HE3 H 6.095 12.666 -18.373 1.00 . A A . 182 LYS HE3 1 1
16 48994 1 1 183 LYS HG2 H 7.454 12.161 -16.343 1.00 . A A . 182 LYS HG2 1 1
16 48995 1 1 183 LYS HG3 H 7.968 13.479 -15.282 1.00 . A A . 182 LYS HG3 1 1
16 48996 1 1 183 LYS HZ1 H 4.812 14.251 -19.697 1.00 . A A . 182 LYS HZ1 1 1
16 48997 1 1 183 LYS HZ2 H 4.251 14.231 -18.167 1.00 . A A . 182 LYS HZ2 1 1
16 48998 1 1 183 LYS HZ3 H 5.174 15.476 -18.682 1.00 . A A . 182 LYS HZ3 1 1
16 48999 1 1 183 LYS N N 11.514 12.924 -17.149 1.00 . A A . 182 LYS N 1 1
16 49000 1 1 183 LYS NZ N 5.049 14.476 -18.739 1.00 . A A . 182 LYS NZ 1 1
16 49001 1 1 183 LYS O O 9.625 10.699 -15.162 1.00 . A A . 182 LYS O 1 1
16 49002 1 1 184 GLU C C 11.411 8.296 -16.207 1.00 . A A . 183 GLU C 1 1
16 49003 1 1 184 GLU CA C 10.336 8.852 -17.138 1.00 . A A . 183 GLU CA 1 1
16 49004 1 1 184 GLU CB C 10.503 8.207 -18.524 1.00 . A A . 183 GLU CB 1 1
16 49005 1 1 184 GLU CD C 8.100 7.586 -19.270 1.00 . A A . 183 GLU CD 1 1
16 49006 1 1 184 GLU CG C 9.341 8.484 -19.482 1.00 . A A . 183 GLU CG 1 1
16 49007 1 1 184 GLU H H 10.678 10.737 -18.115 1.00 . A A . 183 GLU H 1 1
16 49008 1 1 184 GLU HA H 9.386 8.564 -16.698 1.00 . A A . 183 GLU HA 1 1
16 49009 1 1 184 GLU HB2 H 11.417 8.598 -18.974 1.00 . A A . 183 GLU HB2 1 1
16 49010 1 1 184 GLU HB3 H 10.633 7.128 -18.419 1.00 . A A . 183 GLU HB3 1 1
16 49011 1 1 184 GLU HG2 H 9.051 9.529 -19.387 1.00 . A A . 183 GLU HG2 1 1
16 49012 1 1 184 GLU HG3 H 9.722 8.335 -20.493 1.00 . A A . 183 GLU HG3 1 1
16 49013 1 1 184 GLU N N 10.379 10.319 -17.240 1.00 . A A . 183 GLU N 1 1
16 49014 1 1 184 GLU O O 11.122 7.452 -15.357 1.00 . A A . 183 GLU O 1 1
16 49015 1 1 184 GLU OE1 O 7.961 6.928 -18.212 1.00 . A A . 183 GLU OE1 1 1
16 49016 1 1 184 GLU OE2 O 7.235 7.543 -20.179 1.00 . A A . 183 GLU OE2 1 1
16 49017 1 1 185 ALA C C 13.426 8.714 -13.956 1.00 . A A . 184 ALA C 1 1
16 49018 1 1 185 ALA CA C 13.742 8.429 -15.439 1.00 . A A . 184 ALA CA 1 1
16 49019 1 1 185 ALA CB C 15.011 9.155 -15.897 1.00 . A A . 184 ALA CB 1 1
16 49020 1 1 185 ALA H H 12.799 9.501 -17.045 1.00 . A A . 184 ALA H 1 1
16 49021 1 1 185 ALA HA H 13.912 7.354 -15.538 1.00 . A A . 184 ALA HA 1 1
16 49022 1 1 185 ALA HB1 H 15.841 8.849 -15.267 1.00 . A A . 184 ALA HB1 1 1
16 49023 1 1 185 ALA HB2 H 15.240 8.890 -16.930 1.00 . A A . 184 ALA HB2 1 1
16 49024 1 1 185 ALA HB3 H 14.884 10.235 -15.819 1.00 . A A . 184 ALA HB3 1 1
16 49025 1 1 185 ALA N N 12.638 8.805 -16.320 1.00 . A A . 184 ALA N 1 1
16 49026 1 1 185 ALA O O 13.780 7.915 -13.085 1.00 . A A . 184 ALA O 1 1
16 49027 1 1 186 LEU C C 10.940 9.602 -11.868 1.00 . A A . 185 LEU C 1 1
16 49028 1 1 186 LEU CA C 12.299 10.191 -12.303 1.00 . A A . 185 LEU CA 1 1
16 49029 1 1 186 LEU CB C 12.320 11.729 -12.165 1.00 . A A . 185 LEU CB 1 1
16 49030 1 1 186 LEU CD1 C 13.590 13.890 -12.188 1.00 . A A . 185 LEU CD1 1 1
16 49031 1 1 186 LEU CD2 C 14.562 11.981 -10.961 1.00 . A A . 185 LEU CD2 1 1
16 49032 1 1 186 LEU CG C 13.725 12.367 -12.187 1.00 . A A . 185 LEU CG 1 1
16 49033 1 1 186 LEU H H 12.567 10.497 -14.407 1.00 . A A . 185 LEU H 1 1
16 49034 1 1 186 LEU HA H 13.019 9.782 -11.596 1.00 . A A . 185 LEU HA 1 1
16 49035 1 1 186 LEU HB2 H 11.723 12.154 -12.974 1.00 . A A . 185 LEU HB2 1 1
16 49036 1 1 186 LEU HB3 H 11.843 12.010 -11.226 1.00 . A A . 185 LEU HB3 1 1
16 49037 1 1 186 LEU HD11 H 13.024 14.206 -13.062 1.00 . A A . 185 LEU HD11 1 1
16 49038 1 1 186 LEU HD12 H 13.070 14.222 -11.292 1.00 . A A . 185 LEU HD12 1 1
16 49039 1 1 186 LEU HD13 H 14.576 14.352 -12.225 1.00 . A A . 185 LEU HD13 1 1
16 49040 1 1 186 LEU HD21 H 14.037 12.251 -10.044 1.00 . A A . 185 LEU HD21 1 1
16 49041 1 1 186 LEU HD22 H 14.765 10.912 -10.962 1.00 . A A . 185 LEU HD22 1 1
16 49042 1 1 186 LEU HD23 H 15.517 12.503 -10.993 1.00 . A A . 185 LEU HD23 1 1
16 49043 1 1 186 LEU HG H 14.258 12.065 -13.087 1.00 . A A . 185 LEU HG 1 1
16 49044 1 1 186 LEU N N 12.719 9.815 -13.664 1.00 . A A . 185 LEU N 1 1
16 49045 1 1 186 LEU O O 10.511 9.857 -10.742 1.00 . A A . 185 LEU O 1 1
16 49046 1 1 187 SER C C 8.753 7.550 -11.146 1.00 . A A . 186 SER C 1 1
16 49047 1 1 187 SER CA C 8.881 8.348 -12.450 1.00 . A A . 186 SER CA 1 1
16 49048 1 1 187 SER CB C 8.367 7.516 -13.631 1.00 . A A . 186 SER CB 1 1
16 49049 1 1 187 SER H H 10.669 8.607 -13.610 1.00 . A A . 186 SER H 1 1
16 49050 1 1 187 SER HA H 8.238 9.221 -12.362 1.00 . A A . 186 SER HA 1 1
16 49051 1 1 187 SER HB2 H 8.431 8.108 -14.546 1.00 . A A . 186 SER HB2 1 1
16 49052 1 1 187 SER HB3 H 8.989 6.627 -13.743 1.00 . A A . 186 SER HB3 1 1
16 49053 1 1 187 SER HG H 6.438 7.860 -13.678 1.00 . A A . 186 SER HG 1 1
16 49054 1 1 187 SER N N 10.258 8.812 -12.708 1.00 . A A . 186 SER N 1 1
16 49055 1 1 187 SER O O 7.801 7.743 -10.390 1.00 . A A . 186 SER O 1 1
16 49056 1 1 187 SER OG O 7.019 7.118 -13.416 1.00 . A A . 186 SER OG 1 1
16 49057 1 1 188 GLU C C 9.770 6.831 -8.324 1.00 . A A . 187 GLU C 1 1
16 49058 1 1 188 GLU CA C 9.798 5.939 -9.577 1.00 . A A . 187 GLU CA 1 1
16 49059 1 1 188 GLU CB C 11.084 5.092 -9.583 1.00 . A A . 187 GLU CB 1 1
16 49060 1 1 188 GLU CD C 9.892 3.007 -10.493 1.00 . A A . 187 GLU CD 1 1
16 49061 1 1 188 GLU CG C 11.085 3.976 -10.640 1.00 . A A . 187 GLU CG 1 1
16 49062 1 1 188 GLU H H 10.470 6.539 -11.507 1.00 . A A . 187 GLU H 1 1
16 49063 1 1 188 GLU HA H 8.930 5.282 -9.514 1.00 . A A . 187 GLU HA 1 1
16 49064 1 1 188 GLU HB2 H 11.936 5.748 -9.771 1.00 . A A . 187 GLU HB2 1 1
16 49065 1 1 188 GLU HB3 H 11.220 4.642 -8.600 1.00 . A A . 187 GLU HB3 1 1
16 49066 1 1 188 GLU HG2 H 11.080 4.430 -11.633 1.00 . A A . 187 GLU HG2 1 1
16 49067 1 1 188 GLU HG3 H 12.018 3.414 -10.546 1.00 . A A . 187 GLU HG3 1 1
16 49068 1 1 188 GLU N N 9.739 6.706 -10.829 1.00 . A A . 187 GLU N 1 1
16 49069 1 1 188 GLU O O 9.073 6.522 -7.359 1.00 . A A . 187 GLU O 1 1
16 49070 1 1 188 GLU OE1 O 9.240 2.683 -11.514 1.00 . A A . 187 GLU OE1 1 1
16 49071 1 1 188 GLU OE2 O 9.601 2.562 -9.356 1.00 . A A . 187 GLU OE2 1 1
16 49072 1 1 189 GLU C C 9.267 9.800 -7.225 1.00 . A A . 188 GLU C 1 1
16 49073 1 1 189 GLU CA C 10.517 8.909 -7.225 1.00 . A A . 188 GLU CA 1 1
16 49074 1 1 189 GLU CB C 11.807 9.745 -7.249 1.00 . A A . 188 GLU CB 1 1
16 49075 1 1 189 GLU CD C 13.037 7.892 -5.969 1.00 . A A . 188 GLU CD 1 1
16 49076 1 1 189 GLU CG C 13.085 8.897 -7.131 1.00 . A A . 188 GLU CG 1 1
16 49077 1 1 189 GLU H H 11.174 8.017 -9.088 1.00 . A A . 188 GLU H 1 1
16 49078 1 1 189 GLU HA H 10.488 8.366 -6.281 1.00 . A A . 188 GLU HA 1 1
16 49079 1 1 189 GLU HB2 H 11.850 10.326 -8.170 1.00 . A A . 188 GLU HB2 1 1
16 49080 1 1 189 GLU HB3 H 11.779 10.443 -6.411 1.00 . A A . 188 GLU HB3 1 1
16 49081 1 1 189 GLU HG2 H 13.241 8.359 -8.070 1.00 . A A . 188 GLU HG2 1 1
16 49082 1 1 189 GLU HG3 H 13.936 9.569 -7.000 1.00 . A A . 188 GLU HG3 1 1
16 49083 1 1 189 GLU N N 10.514 7.936 -8.327 1.00 . A A . 188 GLU N 1 1
16 49084 1 1 189 GLU O O 8.745 10.106 -6.155 1.00 . A A . 188 GLU O 1 1
16 49085 1 1 189 GLU OE1 O 13.361 8.267 -4.822 1.00 . A A . 188 GLU OE1 1 1
16 49086 1 1 189 GLU OE2 O 12.730 6.696 -6.191 1.00 . A A . 188 GLU OE2 1 1
16 49087 1 1 190 ILE C C 6.293 10.081 -7.897 1.00 . A A . 189 ILE C 1 1
16 49088 1 1 190 ILE CA C 7.450 10.891 -8.505 1.00 . A A . 189 ILE CA 1 1
16 49089 1 1 190 ILE CB C 7.181 11.309 -9.969 1.00 . A A . 189 ILE CB 1 1
16 49090 1 1 190 ILE CD1 C 8.358 12.417 -11.956 1.00 . A A . 189 ILE CD1 1 1
16 49091 1 1 190 ILE CG1 C 8.226 12.352 -10.431 1.00 . A A . 189 ILE CG1 1 1
16 49092 1 1 190 ILE CG2 C 5.764 11.890 -10.149 1.00 . A A . 189 ILE CG2 1 1
16 49093 1 1 190 ILE H H 9.205 9.881 -9.247 1.00 . A A . 189 ILE H 1 1
16 49094 1 1 190 ILE HA H 7.533 11.802 -7.913 1.00 . A A . 189 ILE HA 1 1
16 49095 1 1 190 ILE HB H 7.264 10.421 -10.594 1.00 . A A . 189 ILE HB 1 1
16 49096 1 1 190 ILE HD11 H 8.600 11.428 -12.341 1.00 . A A . 189 ILE HD11 1 1
16 49097 1 1 190 ILE HD12 H 7.428 12.760 -12.406 1.00 . A A . 189 ILE HD12 1 1
16 49098 1 1 190 ILE HD13 H 9.157 13.109 -12.224 1.00 . A A . 189 ILE HD13 1 1
16 49099 1 1 190 ILE HG12 H 7.964 13.338 -10.045 1.00 . A A . 189 ILE HG12 1 1
16 49100 1 1 190 ILE HG13 H 9.210 12.099 -10.037 1.00 . A A . 189 ILE HG13 1 1
16 49101 1 1 190 ILE HG21 H 5.617 12.739 -9.481 1.00 . A A . 189 ILE HG21 1 1
16 49102 1 1 190 ILE HG22 H 5.616 12.220 -11.177 1.00 . A A . 189 ILE HG22 1 1
16 49103 1 1 190 ILE HG23 H 5.008 11.132 -9.941 1.00 . A A . 189 ILE HG23 1 1
16 49104 1 1 190 ILE N N 8.720 10.150 -8.395 1.00 . A A . 189 ILE N 1 1
16 49105 1 1 190 ILE O O 5.510 10.630 -7.125 1.00 . A A . 189 ILE O 1 1
16 49106 1 1 191 LYS C C 5.299 7.938 -5.957 1.00 . A A . 190 LYS C 1 1
16 49107 1 1 191 LYS CA C 5.247 7.860 -7.493 1.00 . A A . 190 LYS CA 1 1
16 49108 1 1 191 LYS CB C 5.468 6.414 -7.964 1.00 . A A . 190 LYS CB 1 1
16 49109 1 1 191 LYS CD C 5.116 4.781 -9.864 1.00 . A A . 190 LYS CD 1 1
16 49110 1 1 191 LYS CE C 4.541 4.643 -11.276 1.00 . A A . 190 LYS CE 1 1
16 49111 1 1 191 LYS CG C 4.921 6.222 -9.383 1.00 . A A . 190 LYS CG 1 1
16 49112 1 1 191 LYS H H 6.868 8.390 -8.837 1.00 . A A . 190 LYS H 1 1
16 49113 1 1 191 LYS HA H 4.238 8.147 -7.793 1.00 . A A . 190 LYS HA 1 1
16 49114 1 1 191 LYS HB2 H 6.528 6.165 -7.935 1.00 . A A . 190 LYS HB2 1 1
16 49115 1 1 191 LYS HB3 H 4.933 5.736 -7.297 1.00 . A A . 190 LYS HB3 1 1
16 49116 1 1 191 LYS HD2 H 6.172 4.506 -9.844 1.00 . A A . 190 LYS HD2 1 1
16 49117 1 1 191 LYS HD3 H 4.568 4.114 -9.196 1.00 . A A . 190 LYS HD3 1 1
16 49118 1 1 191 LYS HE2 H 4.087 3.653 -11.369 1.00 . A A . 190 LYS HE2 1 1
16 49119 1 1 191 LYS HE3 H 3.748 5.391 -11.386 1.00 . A A . 190 LYS HE3 1 1
16 49120 1 1 191 LYS HG2 H 3.854 6.450 -9.382 1.00 . A A . 190 LYS HG2 1 1
16 49121 1 1 191 LYS HG3 H 5.416 6.905 -10.072 1.00 . A A . 190 LYS HG3 1 1
16 49122 1 1 191 LYS HZ1 H 6.301 4.118 -12.254 1.00 . A A . 190 LYS HZ1 1 1
16 49123 1 1 191 LYS HZ2 H 5.167 4.724 -13.255 1.00 . A A . 190 LYS HZ2 1 1
16 49124 1 1 191 LYS HZ3 H 6.015 5.732 -12.304 1.00 . A A . 190 LYS HZ3 1 1
16 49125 1 1 191 LYS N N 6.224 8.765 -8.143 1.00 . A A . 190 LYS N 1 1
16 49126 1 1 191 LYS NZ N 5.574 4.816 -12.334 1.00 . A A . 190 LYS NZ 1 1
16 49127 1 1 191 LYS O O 4.260 8.081 -5.307 1.00 . A A . 190 LYS O 1 1
16 49128 1 1 192 LYS C C 6.368 9.485 -3.410 1.00 . A A . 191 LYS C 1 1
16 49129 1 1 192 LYS CA C 6.724 8.082 -3.915 1.00 . A A . 191 LYS CA 1 1
16 49130 1 1 192 LYS CB C 8.185 7.759 -3.554 1.00 . A A . 191 LYS CB 1 1
16 49131 1 1 192 LYS CD C 10.059 6.055 -3.579 1.00 . A A . 191 LYS CD 1 1
16 49132 1 1 192 LYS CE C 10.536 4.736 -4.196 1.00 . A A . 191 LYS CE 1 1
16 49133 1 1 192 LYS CG C 8.587 6.327 -3.925 1.00 . A A . 191 LYS CG 1 1
16 49134 1 1 192 LYS H H 7.307 7.827 -5.978 1.00 . A A . 191 LYS H 1 1
16 49135 1 1 192 LYS HA H 6.076 7.384 -3.381 1.00 . A A . 191 LYS HA 1 1
16 49136 1 1 192 LYS HB2 H 8.849 8.461 -4.061 1.00 . A A . 191 LYS HB2 1 1
16 49137 1 1 192 LYS HB3 H 8.314 7.881 -2.478 1.00 . A A . 191 LYS HB3 1 1
16 49138 1 1 192 LYS HD2 H 10.690 6.870 -3.938 1.00 . A A . 191 LYS HD2 1 1
16 49139 1 1 192 LYS HD3 H 10.157 5.996 -2.494 1.00 . A A . 191 LYS HD3 1 1
16 49140 1 1 192 LYS HE2 H 11.485 4.456 -3.730 1.00 . A A . 191 LYS HE2 1 1
16 49141 1 1 192 LYS HE3 H 9.807 3.952 -3.966 1.00 . A A . 191 LYS HE3 1 1
16 49142 1 1 192 LYS HG2 H 7.955 5.619 -3.392 1.00 . A A . 191 LYS HG2 1 1
16 49143 1 1 192 LYS HG3 H 8.430 6.176 -4.988 1.00 . A A . 191 LYS HG3 1 1
16 49144 1 1 192 LYS HZ1 H 9.881 5.201 -6.123 1.00 . A A . 191 LYS HZ1 1 1
16 49145 1 1 192 LYS HZ2 H 11.461 5.531 -5.877 1.00 . A A . 191 LYS HZ2 1 1
16 49146 1 1 192 LYS HZ3 H 10.975 3.972 -6.081 1.00 . A A . 191 LYS HZ3 1 1
16 49147 1 1 192 LYS N N 6.505 7.931 -5.371 1.00 . A A . 191 LYS N 1 1
16 49148 1 1 192 LYS NZ N 10.722 4.858 -5.665 1.00 . A A . 191 LYS NZ 1 1
16 49149 1 1 192 LYS O O 5.817 9.622 -2.320 1.00 . A A . 191 LYS O 1 1
16 49150 1 1 193 ALA C C 4.875 12.287 -3.933 1.00 . A A . 192 ALA C 1 1
16 49151 1 1 193 ALA CA C 6.371 11.922 -3.882 1.00 . A A . 192 ALA CA 1 1
16 49152 1 1 193 ALA CB C 7.162 12.781 -4.865 1.00 . A A . 192 ALA CB 1 1
16 49153 1 1 193 ALA H H 7.145 10.331 -5.066 1.00 . A A . 192 ALA H 1 1
16 49154 1 1 193 ALA HA H 6.740 12.132 -2.879 1.00 . A A . 192 ALA HA 1 1
16 49155 1 1 193 ALA HB1 H 7.181 13.808 -4.502 1.00 . A A . 192 ALA HB1 1 1
16 49156 1 1 193 ALA HB2 H 8.183 12.409 -4.933 1.00 . A A . 192 ALA HB2 1 1
16 49157 1 1 193 ALA HB3 H 6.702 12.752 -5.854 1.00 . A A . 192 ALA HB3 1 1
16 49158 1 1 193 ALA N N 6.646 10.519 -4.203 1.00 . A A . 192 ALA N 1 1
16 49159 1 1 193 ALA O O 4.402 13.092 -3.131 1.00 . A A . 192 ALA O 1 1
16 49160 1 1 194 GLN C C 1.968 10.765 -3.904 1.00 . A A . 193 GLN C 1 1
16 49161 1 1 194 GLN CA C 2.652 11.704 -4.913 1.00 . A A . 193 GLN CA 1 1
16 49162 1 1 194 GLN CB C 2.246 11.305 -6.335 1.00 . A A . 193 GLN CB 1 1
16 49163 1 1 194 GLN CD C 1.995 12.332 -8.682 1.00 . A A . 193 GLN CD 1 1
16 49164 1 1 194 GLN CG C 2.655 12.417 -7.309 1.00 . A A . 193 GLN CG 1 1
16 49165 1 1 194 GLN H H 4.554 10.955 -5.432 1.00 . A A . 193 GLN H 1 1
16 49166 1 1 194 GLN HA H 2.303 12.720 -4.714 1.00 . A A . 193 GLN HA 1 1
16 49167 1 1 194 GLN HB2 H 2.710 10.360 -6.621 1.00 . A A . 193 GLN HB2 1 1
16 49168 1 1 194 GLN HB3 H 1.166 11.178 -6.353 1.00 . A A . 193 GLN HB3 1 1
16 49169 1 1 194 GLN HE21 H 2.472 14.246 -9.074 1.00 . A A . 193 GLN HE21 1 1
16 49170 1 1 194 GLN HE22 H 1.601 13.386 -10.342 1.00 . A A . 193 GLN HE22 1 1
16 49171 1 1 194 GLN HG2 H 2.379 13.361 -6.846 1.00 . A A . 193 GLN HG2 1 1
16 49172 1 1 194 GLN HG3 H 3.735 12.426 -7.445 1.00 . A A . 193 GLN HG3 1 1
16 49173 1 1 194 GLN N N 4.122 11.659 -4.840 1.00 . A A . 193 GLN N 1 1
16 49174 1 1 194 GLN NE2 N 2.033 13.413 -9.431 1.00 . A A . 193 GLN NE2 1 1
16 49175 1 1 194 GLN O O 0.766 10.866 -3.648 1.00 . A A . 193 GLN O 1 1
16 49176 1 1 194 GLN OE1 O 1.447 11.323 -9.109 1.00 . A A . 193 GLN OE1 1 1
16 49177 1 1 195 ARG C C 1.319 7.889 -2.828 1.00 . A A . 194 ARG C 1 1
16 49178 1 1 195 ARG CA C 2.437 8.827 -2.352 1.00 . A A . 194 ARG CA 1 1
16 49179 1 1 195 ARG CB C 2.227 9.515 -0.991 1.00 . A A . 194 ARG CB 1 1
16 49180 1 1 195 ARG CD C 2.475 9.334 1.492 1.00 . A A . 194 ARG CD 1 1
16 49181 1 1 195 ARG CG C 2.367 8.545 0.187 1.00 . A A . 194 ARG CG 1 1
16 49182 1 1 195 ARG CZ C 3.736 8.152 3.310 1.00 . A A . 194 ARG CZ 1 1
16 49183 1 1 195 ARG H H 3.713 9.893 -3.683 1.00 . A A . 194 ARG H 1 1
16 49184 1 1 195 ARG HA H 3.320 8.193 -2.254 1.00 . A A . 194 ARG HA 1 1
16 49185 1 1 195 ARG HB2 H 2.991 10.288 -0.881 1.00 . A A . 194 ARG HB2 1 1
16 49186 1 1 195 ARG HB3 H 1.249 9.998 -0.957 1.00 . A A . 194 ARG HB3 1 1
16 49187 1 1 195 ARG HD2 H 3.321 10.018 1.411 1.00 . A A . 194 ARG HD2 1 1
16 49188 1 1 195 ARG HD3 H 1.569 9.928 1.619 1.00 . A A . 194 ARG HD3 1 1
16 49189 1 1 195 ARG HE H 1.825 7.880 2.903 1.00 . A A . 194 ARG HE 1 1
16 49190 1 1 195 ARG HG2 H 1.500 7.886 0.229 1.00 . A A . 194 ARG HG2 1 1
16 49191 1 1 195 ARG HG3 H 3.271 7.948 0.063 1.00 . A A . 194 ARG HG3 1 1
16 49192 1 1 195 ARG HH11 H 4.959 9.530 2.471 1.00 . A A . 194 ARG HH11 1 1
16 49193 1 1 195 ARG HH12 H 5.687 8.427 3.617 1.00 . A A . 194 ARG HH12 1 1
16 49194 1 1 195 ARG HH21 H 2.961 6.531 4.170 1.00 . A A . 194 ARG HH21 1 1
16 49195 1 1 195 ARG HH22 H 4.619 6.922 4.589 1.00 . A A . 194 ARG HH22 1 1
16 49196 1 1 195 ARG N N 2.767 9.854 -3.346 1.00 . A A . 194 ARG N 1 1
16 49197 1 1 195 ARG NE N 2.633 8.422 2.639 1.00 . A A . 194 ARG NE 1 1
16 49198 1 1 195 ARG NH1 N 4.872 8.762 3.128 1.00 . A A . 194 ARG NH1 1 1
16 49199 1 1 195 ARG NH2 N 3.737 7.195 4.184 1.00 . A A . 194 ARG NH2 1 1
16 49200 1 1 195 ARG O O 0.271 7.752 -2.195 1.00 . A A . 194 ARG O 1 1
16 49201 1 1 196 THR C C 0.317 5.062 -3.757 1.00 . A A . 195 THR C 1 1
16 49202 1 1 196 THR CA C 0.617 6.299 -4.619 1.00 . A A . 195 THR CA 1 1
16 49203 1 1 196 THR CB C 1.142 5.853 -5.998 1.00 . A A . 195 THR CB 1 1
16 49204 1 1 196 THR CG2 C 1.240 7.019 -6.984 1.00 . A A . 195 THR CG2 1 1
16 49205 1 1 196 THR H H 2.435 7.427 -4.450 1.00 . A A . 195 THR H 1 1
16 49206 1 1 196 THR HA H -0.333 6.810 -4.779 1.00 . A A . 195 THR HA 1 1
16 49207 1 1 196 THR HB H 0.455 5.116 -6.416 1.00 . A A . 195 THR HB 1 1
16 49208 1 1 196 THR HG1 H 2.329 4.362 -5.572 1.00 . A A . 195 THR HG1 1 1
16 49209 1 1 196 THR HG21 H 0.258 7.477 -7.108 1.00 . A A . 195 THR HG21 1 1
16 49210 1 1 196 THR HG22 H 1.942 7.769 -6.626 1.00 . A A . 195 THR HG22 1 1
16 49211 1 1 196 THR HG23 H 1.578 6.646 -7.951 1.00 . A A . 195 THR HG23 1 1
16 49212 1 1 196 THR N N 1.554 7.248 -3.978 1.00 . A A . 195 THR N 1 1
16 49213 1 1 196 THR O O -0.772 4.495 -3.858 1.00 . A A . 195 THR O 1 1
16 49214 1 1 196 THR OG1 O 2.429 5.274 -5.898 1.00 . A A . 195 THR OG1 1 1
16 49215 1 1 197 GLY C C 1.213 4.478 -0.401 1.00 . A A . 196 GLY C 1 1
16 49216 1 1 197 GLY CA C 1.025 3.760 -1.746 1.00 . A A . 196 GLY CA 1 1
16 49217 1 1 197 GLY H H 2.122 5.179 -2.880 1.00 . A A . 196 GLY H 1 1
16 49218 1 1 197 GLY HA2 H 0.019 3.343 -1.787 1.00 . A A . 196 GLY HA2 1 1
16 49219 1 1 197 GLY HA3 H 1.734 2.934 -1.797 1.00 . A A . 196 GLY HA3 1 1
16 49220 1 1 197 GLY N N 1.248 4.675 -2.874 1.00 . A A . 196 GLY N 1 1
16 49221 1 1 197 GLY O O 2.124 5.301 -0.265 1.00 . A A . 196 GLY O 1 1
16 49222 1 1 198 ALA C C 1.524 4.272 2.808 1.00 . A A . 197 ALA C 1 1
16 49223 1 1 198 ALA CA C 0.366 4.776 1.925 1.00 . A A . 197 ALA CA 1 1
16 49224 1 1 198 ALA CB C -1.002 4.538 2.581 1.00 . A A . 197 ALA CB 1 1
16 49225 1 1 198 ALA H H -0.354 3.486 0.388 1.00 . A A . 197 ALA H 1 1
16 49226 1 1 198 ALA HA H 0.503 5.854 1.822 1.00 . A A . 197 ALA HA 1 1
16 49227 1 1 198 ALA HB1 H -1.792 4.978 1.971 1.00 . A A . 197 ALA HB1 1 1
16 49228 1 1 198 ALA HB2 H -1.185 3.468 2.693 1.00 . A A . 197 ALA HB2 1 1
16 49229 1 1 198 ALA HB3 H -1.020 5.003 3.568 1.00 . A A . 197 ALA HB3 1 1
16 49230 1 1 198 ALA N N 0.351 4.183 0.578 1.00 . A A . 197 ALA N 1 1
16 49231 1 1 198 ALA O O 1.857 3.066 2.774 1.00 . A A . 197 ALA O 1 1
16 49232 1 1 198 ALA OXT O 2.095 5.093 3.561 1.00 . A A . 197 ALA OXT 1 1
17 49233 1 1 1 HIS C C 4.952 10.075 5.217 1.00 . A A . 0 HIS C 1 1
17 49234 1 1 1 HIS CA C 3.605 10.565 4.686 1.00 . A A . 0 HIS CA 1 1
17 49235 1 1 1 HIS CB C 2.538 10.620 5.797 1.00 . A A . 0 HIS CB 1 1
17 49236 1 1 1 HIS CD2 C 2.741 12.691 7.314 1.00 . A A . 0 HIS CD2 1 1
17 49237 1 1 1 HIS CE1 C 3.974 11.867 8.943 1.00 . A A . 0 HIS CE1 1 1
17 49238 1 1 1 HIS CG C 2.980 11.372 7.035 1.00 . A A . 0 HIS CG 1 1
17 49239 1 1 1 HIS H1 H 3.863 9.753 2.811 1.00 . A A . 0 HIS H1 1 1
17 49240 1 1 1 HIS H2 H 2.282 10.012 3.189 1.00 . A A . 0 HIS H2 1 1
17 49241 1 1 1 HIS H3 H 3.097 8.748 3.856 1.00 . A A . 0 HIS H3 1 1
17 49242 1 1 1 HIS HA H 3.743 11.580 4.314 1.00 . A A . 0 HIS HA 1 1
17 49243 1 1 1 HIS HB2 H 1.639 11.097 5.404 1.00 . A A . 0 HIS HB2 1 1
17 49244 1 1 1 HIS HB3 H 2.271 9.605 6.095 1.00 . A A . 0 HIS HB3 1 1
17 49245 1 1 1 HIS HD1 H 4.100 9.925 8.156 1.00 . A A . 0 HIS HD1 1 1
17 49246 1 1 1 HIS HD2 H 2.173 13.378 6.698 1.00 . A A . 0 HIS HD2 1 1
17 49247 1 1 1 HIS HE1 H 4.551 11.768 9.857 1.00 . A A . 0 HIS HE1 1 1
17 49248 1 1 1 HIS N N 3.179 9.709 3.556 1.00 . A A . 0 HIS N 1 1
17 49249 1 1 1 HIS ND1 N 3.760 10.877 8.059 1.00 . A A . 0 HIS ND1 1 1
17 49250 1 1 1 HIS NE2 N 3.372 12.998 8.529 1.00 . A A . 0 HIS NE2 1 1
17 49251 1 1 1 HIS O O 5.045 8.945 5.698 1.00 . A A . 0 HIS O 1 1
17 49252 1 1 2 MET C C 7.904 9.260 4.707 1.00 . A A . 1 MET C 1 1
17 49253 1 1 2 MET CA C 7.405 10.540 5.420 1.00 . A A . 1 MET CA 1 1
17 49254 1 1 2 MET CB C 7.638 10.527 6.945 1.00 . A A . 1 MET CB 1 1
17 49255 1 1 2 MET CE C 7.472 13.741 9.634 1.00 . A A . 1 MET CE 1 1
17 49256 1 1 2 MET CG C 7.411 11.906 7.573 1.00 . A A . 1 MET CG 1 1
17 49257 1 1 2 MET H H 5.848 11.827 4.736 1.00 . A A . 1 MET H 1 1
17 49258 1 1 2 MET HA H 8.030 11.339 5.018 1.00 . A A . 1 MET HA 1 1
17 49259 1 1 2 MET HB2 H 6.975 9.801 7.417 1.00 . A A . 1 MET HB2 1 1
17 49260 1 1 2 MET HB3 H 8.668 10.237 7.153 1.00 . A A . 1 MET HB3 1 1
17 49261 1 1 2 MET HE1 H 8.205 14.295 9.048 1.00 . A A . 1 MET HE1 1 1
17 49262 1 1 2 MET HE2 H 6.468 14.039 9.329 1.00 . A A . 1 MET HE2 1 1
17 49263 1 1 2 MET HE3 H 7.610 13.970 10.691 1.00 . A A . 1 MET HE3 1 1
17 49264 1 1 2 MET HG2 H 8.094 12.612 7.101 1.00 . A A . 1 MET HG2 1 1
17 49265 1 1 2 MET HG3 H 6.390 12.234 7.373 1.00 . A A . 1 MET HG3 1 1
17 49266 1 1 2 MET N N 6.005 10.899 5.102 1.00 . A A . 1 MET N 1 1
17 49267 1 1 2 MET O O 8.794 8.564 5.198 1.00 . A A . 1 MET O 1 1
17 49268 1 1 2 MET SD S 7.691 11.960 9.363 1.00 . A A . 1 MET SD 1 1
17 49269 1 1 3 SER C C 8.901 7.660 2.013 1.00 . A A . 2 SER C 1 1
17 49270 1 1 3 SER CA C 7.578 7.682 2.803 1.00 . A A . 2 SER CA 1 1
17 49271 1 1 3 SER CB C 6.377 7.361 1.904 1.00 . A A . 2 SER CB 1 1
17 49272 1 1 3 SER H H 6.614 9.549 3.168 1.00 . A A . 2 SER H 1 1
17 49273 1 1 3 SER HA H 7.651 6.875 3.534 1.00 . A A . 2 SER HA 1 1
17 49274 1 1 3 SER HB2 H 6.304 8.107 1.110 1.00 . A A . 2 SER HB2 1 1
17 49275 1 1 3 SER HB3 H 6.512 6.377 1.453 1.00 . A A . 2 SER HB3 1 1
17 49276 1 1 3 SER HG H 5.338 6.856 3.488 1.00 . A A . 2 SER HG 1 1
17 49277 1 1 3 SER N N 7.333 8.937 3.538 1.00 . A A . 2 SER N 1 1
17 49278 1 1 3 SER O O 9.287 6.617 1.482 1.00 . A A . 2 SER O 1 1
17 49279 1 1 3 SER OG O 5.178 7.371 2.673 1.00 . A A . 2 SER OG 1 1
17 49280 1 1 4 GLY C C 11.470 8.575 0.215 1.00 . A A . 3 GLY C 1 1
17 49281 1 1 4 GLY CA C 11.061 8.845 1.672 1.00 . A A . 3 GLY CA 1 1
17 49282 1 1 4 GLY H H 9.215 9.602 2.403 1.00 . A A . 3 GLY H 1 1
17 49283 1 1 4 GLY HA2 H 11.433 9.833 1.943 1.00 . A A . 3 GLY HA2 1 1
17 49284 1 1 4 GLY HA3 H 11.580 8.124 2.306 1.00 . A A . 3 GLY HA3 1 1
17 49285 1 1 4 GLY N N 9.626 8.785 1.977 1.00 . A A . 3 GLY N 1 1
17 49286 1 1 4 GLY O O 12.170 7.588 -0.034 1.00 . A A . 3 GLY O 1 1
17 49287 1 1 5 PRO C C 13.327 9.916 -1.784 1.00 . A A . 4 PRO C 1 1
17 49288 1 1 5 PRO CA C 11.851 9.536 -2.018 1.00 . A A . 4 PRO CA 1 1
17 49289 1 1 5 PRO CB C 11.123 10.611 -2.830 1.00 . A A . 4 PRO CB 1 1
17 49290 1 1 5 PRO CD C 10.228 10.599 -0.613 1.00 . A A . 4 PRO CD 1 1
17 49291 1 1 5 PRO CG C 10.595 11.553 -1.750 1.00 . A A . 4 PRO CG 1 1
17 49292 1 1 5 PRO HA H 11.810 8.585 -2.547 1.00 . A A . 4 PRO HA 1 1
17 49293 1 1 5 PRO HB2 H 11.790 11.120 -3.525 1.00 . A A . 4 PRO HB2 1 1
17 49294 1 1 5 PRO HB3 H 10.283 10.171 -3.366 1.00 . A A . 4 PRO HB3 1 1
17 49295 1 1 5 PRO HD2 H 10.352 11.106 0.345 1.00 . A A . 4 PRO HD2 1 1
17 49296 1 1 5 PRO HD3 H 9.195 10.266 -0.730 1.00 . A A . 4 PRO HD3 1 1
17 49297 1 1 5 PRO HG2 H 11.399 12.215 -1.424 1.00 . A A . 4 PRO HG2 1 1
17 49298 1 1 5 PRO HG3 H 9.735 12.129 -2.093 1.00 . A A . 4 PRO HG3 1 1
17 49299 1 1 5 PRO N N 11.122 9.454 -0.748 1.00 . A A . 4 PRO N 1 1
17 49300 1 1 5 PRO O O 13.670 10.514 -0.759 1.00 . A A . 4 PRO O 1 1
17 49301 1 1 6 ARG C C 15.715 11.602 -2.935 1.00 . A A . 5 ARG C 1 1
17 49302 1 1 6 ARG CA C 15.619 10.077 -2.729 1.00 . A A . 5 ARG CA 1 1
17 49303 1 1 6 ARG CB C 16.399 9.378 -3.863 1.00 . A A . 5 ARG CB 1 1
17 49304 1 1 6 ARG CD C 17.841 7.590 -2.711 1.00 . A A . 5 ARG CD 1 1
17 49305 1 1 6 ARG CG C 16.681 7.877 -3.678 1.00 . A A . 5 ARG CG 1 1
17 49306 1 1 6 ARG CZ C 18.207 7.839 -0.247 1.00 . A A . 5 ARG CZ 1 1
17 49307 1 1 6 ARG H H 13.888 9.165 -3.589 1.00 . A A . 5 ARG H 1 1
17 49308 1 1 6 ARG HA H 16.065 9.835 -1.767 1.00 . A A . 5 ARG HA 1 1
17 49309 1 1 6 ARG HB2 H 15.838 9.506 -4.791 1.00 . A A . 5 ARG HB2 1 1
17 49310 1 1 6 ARG HB3 H 17.357 9.877 -4.001 1.00 . A A . 5 ARG HB3 1 1
17 49311 1 1 6 ARG HD2 H 18.213 6.584 -2.915 1.00 . A A . 5 ARG HD2 1 1
17 49312 1 1 6 ARG HD3 H 18.651 8.293 -2.910 1.00 . A A . 5 ARG HD3 1 1
17 49313 1 1 6 ARG HE H 16.463 7.428 -1.099 1.00 . A A . 5 ARG HE 1 1
17 49314 1 1 6 ARG HG2 H 15.779 7.354 -3.359 1.00 . A A . 5 ARG HG2 1 1
17 49315 1 1 6 ARG HG3 H 16.966 7.479 -4.653 1.00 . A A . 5 ARG HG3 1 1
17 49316 1 1 6 ARG HH11 H 19.909 8.199 -1.264 1.00 . A A . 5 ARG HH11 1 1
17 49317 1 1 6 ARG HH12 H 20.039 8.228 0.473 1.00 . A A . 5 ARG HH12 1 1
17 49318 1 1 6 ARG HH21 H 16.751 7.485 1.090 1.00 . A A . 5 ARG HH21 1 1
17 49319 1 1 6 ARG HH22 H 18.309 7.863 1.757 1.00 . A A . 5 ARG HH22 1 1
17 49320 1 1 6 ARG N N 14.217 9.612 -2.733 1.00 . A A . 5 ARG N 1 1
17 49321 1 1 6 ARG NE N 17.426 7.650 -1.296 1.00 . A A . 5 ARG NE 1 1
17 49322 1 1 6 ARG NH1 N 19.476 8.114 -0.351 1.00 . A A . 5 ARG NH1 1 1
17 49323 1 1 6 ARG NH2 N 17.712 7.754 0.954 1.00 . A A . 5 ARG NH2 1 1
17 49324 1 1 6 ARG O O 14.876 12.169 -3.642 1.00 . A A . 5 ARG O 1 1
17 49325 1 1 7 PRO C C 17.767 13.344 -4.392 1.00 . A A . 6 PRO C 1 1
17 49326 1 1 7 PRO CA C 17.214 13.549 -2.967 1.00 . A A . 6 PRO CA 1 1
17 49327 1 1 7 PRO CB C 18.282 14.053 -1.991 1.00 . A A . 6 PRO CB 1 1
17 49328 1 1 7 PRO CD C 17.729 11.777 -1.437 1.00 . A A . 6 PRO CD 1 1
17 49329 1 1 7 PRO CG C 18.896 12.766 -1.441 1.00 . A A . 6 PRO CG 1 1
17 49330 1 1 7 PRO HA H 16.387 14.256 -3.002 1.00 . A A . 6 PRO HA 1 1
17 49331 1 1 7 PRO HB2 H 19.026 14.687 -2.476 1.00 . A A . 6 PRO HB2 1 1
17 49332 1 1 7 PRO HB3 H 17.802 14.590 -1.173 1.00 . A A . 6 PRO HB3 1 1
17 49333 1 1 7 PRO HD2 H 18.093 10.782 -1.699 1.00 . A A . 6 PRO HD2 1 1
17 49334 1 1 7 PRO HD3 H 17.264 11.760 -0.450 1.00 . A A . 6 PRO HD3 1 1
17 49335 1 1 7 PRO HG2 H 19.673 12.418 -2.117 1.00 . A A . 6 PRO HG2 1 1
17 49336 1 1 7 PRO HG3 H 19.303 12.911 -0.440 1.00 . A A . 6 PRO HG3 1 1
17 49337 1 1 7 PRO N N 16.763 12.272 -2.414 1.00 . A A . 6 PRO N 1 1
17 49338 1 1 7 PRO O O 18.165 12.232 -4.750 1.00 . A A . 6 PRO O 1 1
17 49339 1 1 8 VAL C C 19.385 15.392 -6.858 1.00 . A A . 7 VAL C 1 1
17 49340 1 1 8 VAL CA C 18.309 14.340 -6.608 1.00 . A A . 7 VAL CA 1 1
17 49341 1 1 8 VAL CB C 17.133 14.468 -7.605 1.00 . A A . 7 VAL CB 1 1
17 49342 1 1 8 VAL CG1 C 16.344 15.776 -7.484 1.00 . A A . 7 VAL CG1 1 1
17 49343 1 1 8 VAL CG2 C 17.583 14.368 -9.069 1.00 . A A . 7 VAL CG2 1 1
17 49344 1 1 8 VAL H H 17.683 15.336 -4.860 1.00 . A A . 7 VAL H 1 1
17 49345 1 1 8 VAL HA H 18.773 13.371 -6.785 1.00 . A A . 7 VAL HA 1 1
17 49346 1 1 8 VAL HB H 16.441 13.652 -7.405 1.00 . A A . 7 VAL HB 1 1
17 49347 1 1 8 VAL HG11 H 16.977 16.627 -7.732 1.00 . A A . 7 VAL HG11 1 1
17 49348 1 1 8 VAL HG12 H 15.494 15.757 -8.166 1.00 . A A . 7 VAL HG12 1 1
17 49349 1 1 8 VAL HG13 H 15.967 15.888 -6.471 1.00 . A A . 7 VAL HG13 1 1
17 49350 1 1 8 VAL HG21 H 16.708 14.331 -9.718 1.00 . A A . 7 VAL HG21 1 1
17 49351 1 1 8 VAL HG22 H 18.179 15.237 -9.344 1.00 . A A . 7 VAL HG22 1 1
17 49352 1 1 8 VAL HG23 H 18.175 13.469 -9.228 1.00 . A A . 7 VAL HG23 1 1
17 49353 1 1 8 VAL N N 17.839 14.395 -5.211 1.00 . A A . 7 VAL N 1 1
17 49354 1 1 8 VAL O O 19.298 16.508 -6.347 1.00 . A A . 7 VAL O 1 1
17 49355 1 1 9 VAL C C 21.254 16.034 -9.716 1.00 . A A . 8 VAL C 1 1
17 49356 1 1 9 VAL CA C 21.394 15.968 -8.200 1.00 . A A . 8 VAL CA 1 1
17 49357 1 1 9 VAL CB C 22.815 15.576 -7.763 1.00 . A A . 8 VAL CB 1 1
17 49358 1 1 9 VAL CG1 C 23.857 16.548 -8.320 1.00 . A A . 8 VAL CG1 1 1
17 49359 1 1 9 VAL CG2 C 22.967 15.600 -6.238 1.00 . A A . 8 VAL CG2 1 1
17 49360 1 1 9 VAL H H 20.385 14.080 -7.996 1.00 . A A . 8 VAL H 1 1
17 49361 1 1 9 VAL HA H 21.231 16.982 -7.827 1.00 . A A . 8 VAL HA 1 1
17 49362 1 1 9 VAL HB H 23.035 14.573 -8.124 1.00 . A A . 8 VAL HB 1 1
17 49363 1 1 9 VAL HG11 H 23.894 16.490 -9.408 1.00 . A A . 8 VAL HG11 1 1
17 49364 1 1 9 VAL HG12 H 23.600 17.563 -8.017 1.00 . A A . 8 VAL HG12 1 1
17 49365 1 1 9 VAL HG13 H 24.843 16.302 -7.925 1.00 . A A . 8 VAL HG13 1 1
17 49366 1 1 9 VAL HG21 H 23.952 15.229 -5.963 1.00 . A A . 8 VAL HG21 1 1
17 49367 1 1 9 VAL HG22 H 22.854 16.616 -5.865 1.00 . A A . 8 VAL HG22 1 1
17 49368 1 1 9 VAL HG23 H 22.213 14.971 -5.772 1.00 . A A . 8 VAL HG23 1 1
17 49369 1 1 9 VAL N N 20.387 15.041 -7.664 1.00 . A A . 8 VAL N 1 1
17 49370 1 1 9 VAL O O 21.383 15.023 -10.413 1.00 . A A . 8 VAL O 1 1
17 49371 1 1 10 LEU C C 22.281 18.176 -12.067 1.00 . A A . 9 LEU C 1 1
17 49372 1 1 10 LEU CA C 20.937 17.580 -11.630 1.00 . A A . 9 LEU CA 1 1
17 49373 1 1 10 LEU CB C 19.788 18.571 -11.872 1.00 . A A . 9 LEU CB 1 1
17 49374 1 1 10 LEU CD1 C 17.370 19.128 -11.809 1.00 . A A . 9 LEU CD1 1 1
17 49375 1 1 10 LEU CD2 C 17.984 16.747 -11.944 1.00 . A A . 9 LEU CD2 1 1
17 49376 1 1 10 LEU CG C 18.407 18.102 -11.374 1.00 . A A . 9 LEU CG 1 1
17 49377 1 1 10 LEU H H 20.861 17.999 -9.544 1.00 . A A . 9 LEU H 1 1
17 49378 1 1 10 LEU HA H 20.722 16.690 -12.216 1.00 . A A . 9 LEU HA 1 1
17 49379 1 1 10 LEU HB2 H 20.027 19.514 -11.378 1.00 . A A . 9 LEU HB2 1 1
17 49380 1 1 10 LEU HB3 H 19.731 18.763 -12.945 1.00 . A A . 9 LEU HB3 1 1
17 49381 1 1 10 LEU HD11 H 17.633 20.102 -11.398 1.00 . A A . 9 LEU HD11 1 1
17 49382 1 1 10 LEU HD12 H 17.351 19.182 -12.897 1.00 . A A . 9 LEU HD12 1 1
17 49383 1 1 10 LEU HD13 H 16.389 18.835 -11.437 1.00 . A A . 9 LEU HD13 1 1
17 49384 1 1 10 LEU HD21 H 18.042 16.759 -13.033 1.00 . A A . 9 LEU HD21 1 1
17 49385 1 1 10 LEU HD22 H 18.635 15.971 -11.550 1.00 . A A . 9 LEU HD22 1 1
17 49386 1 1 10 LEU HD23 H 16.963 16.519 -11.638 1.00 . A A . 9 LEU HD23 1 1
17 49387 1 1 10 LEU HG H 18.405 18.044 -10.285 1.00 . A A . 9 LEU HG 1 1
17 49388 1 1 10 LEU N N 21.022 17.250 -10.210 1.00 . A A . 9 LEU N 1 1
17 49389 1 1 10 LEU O O 22.823 19.045 -11.379 1.00 . A A . 9 LEU O 1 1
17 49390 1 1 11 SER C C 24.324 18.190 -15.159 1.00 . A A . 10 SER C 1 1
17 49391 1 1 11 SER CA C 24.190 18.084 -13.633 1.00 . A A . 10 SER CA 1 1
17 49392 1 1 11 SER CB C 25.179 17.083 -13.046 1.00 . A A . 10 SER CB 1 1
17 49393 1 1 11 SER H H 22.340 17.035 -13.769 1.00 . A A . 10 SER H 1 1
17 49394 1 1 11 SER HA H 24.444 19.056 -13.228 1.00 . A A . 10 SER HA 1 1
17 49395 1 1 11 SER HB2 H 24.982 16.970 -11.979 1.00 . A A . 10 SER HB2 1 1
17 49396 1 1 11 SER HB3 H 25.028 16.123 -13.539 1.00 . A A . 10 SER HB3 1 1
17 49397 1 1 11 SER HG H 26.787 18.067 -12.489 1.00 . A A . 10 SER HG 1 1
17 49398 1 1 11 SER N N 22.833 17.717 -13.193 1.00 . A A . 10 SER N 1 1
17 49399 1 1 11 SER O O 23.369 17.926 -15.889 1.00 . A A . 10 SER O 1 1
17 49400 1 1 11 SER OG O 26.518 17.502 -13.235 1.00 . A A . 10 SER OG 1 1
17 49401 1 1 12 GLY C C 27.007 19.799 -17.249 1.00 . A A . 11 GLY C 1 1
17 49402 1 1 12 GLY CA C 25.817 18.843 -17.050 1.00 . A A . 11 GLY CA 1 1
17 49403 1 1 12 GLY H H 26.239 18.757 -14.967 1.00 . A A . 11 GLY H 1 1
17 49404 1 1 12 GLY HA2 H 26.056 17.885 -17.513 1.00 . A A . 11 GLY HA2 1 1
17 49405 1 1 12 GLY HA3 H 24.952 19.262 -17.561 1.00 . A A . 11 GLY HA3 1 1
17 49406 1 1 12 GLY N N 25.489 18.630 -15.638 1.00 . A A . 11 GLY N 1 1
17 49407 1 1 12 GLY O O 27.598 20.261 -16.266 1.00 . A A . 11 GLY O 1 1
17 49408 1 1 13 PRO C C 28.040 22.590 -18.669 1.00 . A A . 12 PRO C 1 1
17 49409 1 1 13 PRO CA C 28.428 21.101 -18.844 1.00 . A A . 12 PRO CA 1 1
17 49410 1 1 13 PRO CB C 28.772 20.737 -20.291 1.00 . A A . 12 PRO CB 1 1
17 49411 1 1 13 PRO CD C 26.680 19.716 -19.717 1.00 . A A . 12 PRO CD 1 1
17 49412 1 1 13 PRO CG C 27.409 20.385 -20.884 1.00 . A A . 12 PRO CG 1 1
17 49413 1 1 13 PRO HA H 29.295 20.904 -18.212 1.00 . A A . 12 PRO HA 1 1
17 49414 1 1 13 PRO HB2 H 29.255 21.550 -20.829 1.00 . A A . 12 PRO HB2 1 1
17 49415 1 1 13 PRO HB3 H 29.407 19.851 -20.291 1.00 . A A . 12 PRO HB3 1 1
17 49416 1 1 13 PRO HD2 H 25.626 19.999 -19.720 1.00 . A A . 12 PRO HD2 1 1
17 49417 1 1 13 PRO HD3 H 26.770 18.637 -19.801 1.00 . A A . 12 PRO HD3 1 1
17 49418 1 1 13 PRO HG2 H 26.884 21.298 -21.173 1.00 . A A . 12 PRO HG2 1 1
17 49419 1 1 13 PRO HG3 H 27.509 19.711 -21.734 1.00 . A A . 12 PRO HG3 1 1
17 49420 1 1 13 PRO N N 27.341 20.171 -18.501 1.00 . A A . 12 PRO N 1 1
17 49421 1 1 13 PRO O O 28.577 23.472 -19.345 1.00 . A A . 12 PRO O 1 1
17 49422 1 1 14 SER C C 25.507 24.540 -18.833 1.00 . A A . 13 SER C 1 1
17 49423 1 1 14 SER CA C 26.315 24.102 -17.593 1.00 . A A . 13 SER CA 1 1
17 49424 1 1 14 SER CB C 27.211 25.204 -17.010 1.00 . A A . 13 SER CB 1 1
17 49425 1 1 14 SER H H 26.792 22.062 -17.227 1.00 . A A . 13 SER H 1 1
17 49426 1 1 14 SER HA H 25.579 23.891 -16.816 1.00 . A A . 13 SER HA 1 1
17 49427 1 1 14 SER HB2 H 27.589 24.875 -16.040 1.00 . A A . 13 SER HB2 1 1
17 49428 1 1 14 SER HB3 H 28.062 25.382 -17.665 1.00 . A A . 13 SER HB3 1 1
17 49429 1 1 14 SER HG H 27.032 27.040 -16.345 1.00 . A A . 13 SER HG 1 1
17 49430 1 1 14 SER N N 27.077 22.855 -17.780 1.00 . A A . 13 SER N 1 1
17 49431 1 1 14 SER O O 25.986 24.491 -19.968 1.00 . A A . 13 SER O 1 1
17 49432 1 1 14 SER OG O 26.481 26.408 -16.847 1.00 . A A . 13 SER OG 1 1
17 49433 1 1 15 GLY C C 22.534 23.915 -20.099 1.00 . A A . 14 GLY C 1 1
17 49434 1 1 15 GLY CA C 23.264 25.198 -19.680 1.00 . A A . 14 GLY CA 1 1
17 49435 1 1 15 GLY H H 23.936 25.030 -17.664 1.00 . A A . 14 GLY H 1 1
17 49436 1 1 15 GLY HA2 H 22.519 25.910 -19.323 1.00 . A A . 14 GLY HA2 1 1
17 49437 1 1 15 GLY HA3 H 23.755 25.640 -20.548 1.00 . A A . 14 GLY HA3 1 1
17 49438 1 1 15 GLY N N 24.252 24.955 -18.621 1.00 . A A . 14 GLY N 1 1
17 49439 1 1 15 GLY O O 21.901 23.261 -19.270 1.00 . A A . 14 GLY O 1 1
17 49440 1 1 16 ALA C C 20.565 22.072 -21.750 1.00 . A A . 15 ALA C 1 1
17 49441 1 1 16 ALA CA C 22.075 22.324 -21.983 1.00 . A A . 15 ALA CA 1 1
17 49442 1 1 16 ALA CB C 22.981 21.150 -21.579 1.00 . A A . 15 ALA CB 1 1
17 49443 1 1 16 ALA H H 23.125 24.173 -22.002 1.00 . A A . 15 ALA H 1 1
17 49444 1 1 16 ALA HA H 22.176 22.433 -23.064 1.00 . A A . 15 ALA HA 1 1
17 49445 1 1 16 ALA HB1 H 22.877 20.942 -20.514 1.00 . A A . 15 ALA HB1 1 1
17 49446 1 1 16 ALA HB2 H 22.703 20.259 -22.142 1.00 . A A . 15 ALA HB2 1 1
17 49447 1 1 16 ALA HB3 H 24.022 21.395 -21.797 1.00 . A A . 15 ALA HB3 1 1
17 49448 1 1 16 ALA N N 22.601 23.566 -21.389 1.00 . A A . 15 ALA N 1 1
17 49449 1 1 16 ALA O O 20.110 20.929 -21.739 1.00 . A A . 15 ALA O 1 1
17 49450 1 1 17 GLY C C 17.926 22.732 -19.851 1.00 . A A . 16 GLY C 1 1
17 49451 1 1 17 GLY CA C 18.333 23.060 -21.294 1.00 . A A . 16 GLY CA 1 1
17 49452 1 1 17 GLY H H 20.205 24.049 -21.580 1.00 . A A . 16 GLY H 1 1
17 49453 1 1 17 GLY HA2 H 17.879 24.014 -21.563 1.00 . A A . 16 GLY HA2 1 1
17 49454 1 1 17 GLY HA3 H 17.900 22.297 -21.943 1.00 . A A . 16 GLY HA3 1 1
17 49455 1 1 17 GLY N N 19.779 23.134 -21.543 1.00 . A A . 16 GLY N 1 1
17 49456 1 1 17 GLY O O 16.731 22.758 -19.559 1.00 . A A . 16 GLY O 1 1
17 49457 1 1 18 LYS C C 17.576 22.934 -16.823 1.00 . A A . 17 LYS C 1 1
17 49458 1 1 18 LYS CA C 18.598 22.040 -17.536 1.00 . A A . 17 LYS CA 1 1
17 49459 1 1 18 LYS CB C 19.900 22.059 -16.717 1.00 . A A . 17 LYS CB 1 1
17 49460 1 1 18 LYS CD C 22.227 21.157 -16.296 1.00 . A A . 17 LYS CD 1 1
17 49461 1 1 18 LYS CE C 22.034 20.956 -14.783 1.00 . A A . 17 LYS CE 1 1
17 49462 1 1 18 LYS CG C 20.907 20.949 -17.060 1.00 . A A . 17 LYS CG 1 1
17 49463 1 1 18 LYS H H 19.838 22.477 -19.239 1.00 . A A . 17 LYS H 1 1
17 49464 1 1 18 LYS HA H 18.191 21.028 -17.538 1.00 . A A . 17 LYS HA 1 1
17 49465 1 1 18 LYS HB2 H 20.382 23.030 -16.843 1.00 . A A . 17 LYS HB2 1 1
17 49466 1 1 18 LYS HB3 H 19.624 21.959 -15.666 1.00 . A A . 17 LYS HB3 1 1
17 49467 1 1 18 LYS HD2 H 22.972 20.452 -16.664 1.00 . A A . 17 LYS HD2 1 1
17 49468 1 1 18 LYS HD3 H 22.590 22.166 -16.501 1.00 . A A . 17 LYS HD3 1 1
17 49469 1 1 18 LYS HE2 H 21.029 21.284 -14.510 1.00 . A A . 17 LYS HE2 1 1
17 49470 1 1 18 LYS HE3 H 22.095 19.890 -14.545 1.00 . A A . 17 LYS HE3 1 1
17 49471 1 1 18 LYS HG2 H 20.481 19.978 -16.803 1.00 . A A . 17 LYS HG2 1 1
17 49472 1 1 18 LYS HG3 H 21.115 20.965 -18.131 1.00 . A A . 17 LYS HG3 1 1
17 49473 1 1 18 LYS HZ1 H 23.902 21.299 -13.855 1.00 . A A . 17 LYS HZ1 1 1
17 49474 1 1 18 LYS HZ2 H 23.112 22.678 -14.314 1.00 . A A . 17 LYS HZ2 1 1
17 49475 1 1 18 LYS HZ3 H 22.612 21.843 -13.023 1.00 . A A . 17 LYS HZ3 1 1
17 49476 1 1 18 LYS N N 18.871 22.466 -18.930 1.00 . A A . 17 LYS N 1 1
17 49477 1 1 18 LYS NZ N 22.994 21.738 -13.967 1.00 . A A . 17 LYS NZ 1 1
17 49478 1 1 18 LYS O O 16.590 22.441 -16.282 1.00 . A A . 17 LYS O 1 1
17 49479 1 1 19 SER C C 15.540 25.281 -16.820 1.00 . A A . 18 SER C 1 1
17 49480 1 1 19 SER CA C 16.954 25.262 -16.224 1.00 . A A . 18 SER CA 1 1
17 49481 1 1 19 SER CB C 17.592 26.650 -16.370 1.00 . A A . 18 SER CB 1 1
17 49482 1 1 19 SER H H 18.676 24.499 -17.310 1.00 . A A . 18 SER H 1 1
17 49483 1 1 19 SER HA H 16.864 25.035 -15.162 1.00 . A A . 18 SER HA 1 1
17 49484 1 1 19 SER HB2 H 17.588 26.937 -17.424 1.00 . A A . 18 SER HB2 1 1
17 49485 1 1 19 SER HB3 H 17.009 27.382 -15.808 1.00 . A A . 18 SER HB3 1 1
17 49486 1 1 19 SER HG H 18.925 26.592 -14.929 1.00 . A A . 18 SER HG 1 1
17 49487 1 1 19 SER N N 17.807 24.246 -16.862 1.00 . A A . 18 SER N 1 1
17 49488 1 1 19 SER O O 14.555 25.431 -16.095 1.00 . A A . 18 SER O 1 1
17 49489 1 1 19 SER OG O 18.934 26.644 -15.904 1.00 . A A . 18 SER OG 1 1
17 49490 1 1 20 THR C C 13.363 23.768 -18.582 1.00 . A A . 19 THR C 1 1
17 49491 1 1 20 THR CA C 14.168 25.039 -18.888 1.00 . A A . 19 THR CA 1 1
17 49492 1 1 20 THR CB C 14.444 25.140 -20.400 1.00 . A A . 19 THR CB 1 1
17 49493 1 1 20 THR CG2 C 13.190 25.504 -21.192 1.00 . A A . 19 THR CG2 1 1
17 49494 1 1 20 THR H H 16.282 24.954 -18.669 1.00 . A A . 19 THR H 1 1
17 49495 1 1 20 THR HA H 13.562 25.897 -18.601 1.00 . A A . 19 THR HA 1 1
17 49496 1 1 20 THR HB H 14.828 24.185 -20.757 1.00 . A A . 19 THR HB 1 1
17 49497 1 1 20 THR HG1 H 15.036 26.999 -20.439 1.00 . A A . 19 THR HG1 1 1
17 49498 1 1 20 THR HG21 H 13.427 25.536 -22.256 1.00 . A A . 19 THR HG21 1 1
17 49499 1 1 20 THR HG22 H 12.416 24.756 -21.028 1.00 . A A . 19 THR HG22 1 1
17 49500 1 1 20 THR HG23 H 12.811 26.477 -20.878 1.00 . A A . 19 THR HG23 1 1
17 49501 1 1 20 THR N N 15.432 25.082 -18.136 1.00 . A A . 19 THR N 1 1
17 49502 1 1 20 THR O O 12.145 23.841 -18.409 1.00 . A A . 19 THR O 1 1
17 49503 1 1 20 THR OG1 O 15.412 26.134 -20.677 1.00 . A A . 19 THR OG1 1 1
17 49504 1 1 21 LEU C C 12.932 21.561 -16.476 1.00 . A A . 20 LEU C 1 1
17 49505 1 1 21 LEU CA C 13.400 21.385 -17.927 1.00 . A A . 20 LEU CA 1 1
17 49506 1 1 21 LEU CB C 14.365 20.183 -18.011 1.00 . A A . 20 LEU CB 1 1
17 49507 1 1 21 LEU CD1 C 15.712 18.512 -19.267 1.00 . A A . 20 LEU CD1 1 1
17 49508 1 1 21 LEU CD2 C 13.777 19.510 -20.404 1.00 . A A . 20 LEU CD2 1 1
17 49509 1 1 21 LEU CG C 14.890 19.793 -19.403 1.00 . A A . 20 LEU CG 1 1
17 49510 1 1 21 LEU H H 15.027 22.609 -18.616 1.00 . A A . 20 LEU H 1 1
17 49511 1 1 21 LEU HA H 12.513 21.168 -18.524 1.00 . A A . 20 LEU HA 1 1
17 49512 1 1 21 LEU HB2 H 15.227 20.383 -17.374 1.00 . A A . 20 LEU HB2 1 1
17 49513 1 1 21 LEU HB3 H 13.847 19.320 -17.591 1.00 . A A . 20 LEU HB3 1 1
17 49514 1 1 21 LEU HD11 H 16.529 18.673 -18.565 1.00 . A A . 20 LEU HD11 1 1
17 49515 1 1 21 LEU HD12 H 15.077 17.701 -18.901 1.00 . A A . 20 LEU HD12 1 1
17 49516 1 1 21 LEU HD13 H 16.129 18.237 -20.235 1.00 . A A . 20 LEU HD13 1 1
17 49517 1 1 21 LEU HD21 H 14.207 19.236 -21.367 1.00 . A A . 20 LEU HD21 1 1
17 49518 1 1 21 LEU HD22 H 13.174 18.687 -20.040 1.00 . A A . 20 LEU HD22 1 1
17 49519 1 1 21 LEU HD23 H 13.152 20.391 -20.543 1.00 . A A . 20 LEU HD23 1 1
17 49520 1 1 21 LEU HG H 15.523 20.581 -19.799 1.00 . A A . 20 LEU HG 1 1
17 49521 1 1 21 LEU N N 14.028 22.613 -18.432 1.00 . A A . 20 LEU N 1 1
17 49522 1 1 21 LEU O O 11.780 21.275 -16.160 1.00 . A A . 20 LEU O 1 1
17 49523 1 1 22 LEU C C 12.373 23.137 -13.857 1.00 . A A . 21 LEU C 1 1
17 49524 1 1 22 LEU CA C 13.553 22.203 -14.163 1.00 . A A . 21 LEU CA 1 1
17 49525 1 1 22 LEU CB C 14.859 22.658 -13.486 1.00 . A A . 21 LEU CB 1 1
17 49526 1 1 22 LEU CD1 C 14.312 21.704 -11.175 1.00 . A A . 21 LEU CD1 1 1
17 49527 1 1 22 LEU CD2 C 16.132 23.367 -11.461 1.00 . A A . 21 LEU CD2 1 1
17 49528 1 1 22 LEU CG C 14.760 22.931 -11.973 1.00 . A A . 21 LEU CG 1 1
17 49529 1 1 22 LEU H H 14.762 22.189 -15.924 1.00 . A A . 21 LEU H 1 1
17 49530 1 1 22 LEU HA H 13.294 21.218 -13.771 1.00 . A A . 21 LEU HA 1 1
17 49531 1 1 22 LEU HB2 H 15.618 21.893 -13.654 1.00 . A A . 21 LEU HB2 1 1
17 49532 1 1 22 LEU HB3 H 15.195 23.576 -13.971 1.00 . A A . 21 LEU HB3 1 1
17 49533 1 1 22 LEU HD11 H 14.975 20.863 -11.376 1.00 . A A . 21 LEU HD11 1 1
17 49534 1 1 22 LEU HD12 H 14.329 21.928 -10.109 1.00 . A A . 21 LEU HD12 1 1
17 49535 1 1 22 LEU HD13 H 13.293 21.430 -11.447 1.00 . A A . 21 LEU HD13 1 1
17 49536 1 1 22 LEU HD21 H 16.475 24.236 -12.022 1.00 . A A . 21 LEU HD21 1 1
17 49537 1 1 22 LEU HD22 H 16.065 23.641 -10.412 1.00 . A A . 21 LEU HD22 1 1
17 49538 1 1 22 LEU HD23 H 16.854 22.558 -11.579 1.00 . A A . 21 LEU HD23 1 1
17 49539 1 1 22 LEU HG H 14.057 23.744 -11.794 1.00 . A A . 21 LEU HG 1 1
17 49540 1 1 22 LEU N N 13.808 22.061 -15.599 1.00 . A A . 21 LEU N 1 1
17 49541 1 1 22 LEU O O 11.523 22.785 -13.035 1.00 . A A . 21 LEU O 1 1
17 49542 1 1 23 LYS C C 9.785 24.543 -14.787 1.00 . A A . 22 LYS C 1 1
17 49543 1 1 23 LYS CA C 11.103 25.183 -14.341 1.00 . A A . 22 LYS CA 1 1
17 49544 1 1 23 LYS CB C 11.340 26.575 -14.955 1.00 . A A . 22 LYS CB 1 1
17 49545 1 1 23 LYS CD C 11.464 28.047 -17.051 1.00 . A A . 22 LYS CD 1 1
17 49546 1 1 23 LYS CE C 12.818 28.679 -16.694 1.00 . A A . 22 LYS CE 1 1
17 49547 1 1 23 LYS CG C 11.302 26.624 -16.492 1.00 . A A . 22 LYS CG 1 1
17 49548 1 1 23 LYS H H 13.005 24.561 -15.172 1.00 . A A . 22 LYS H 1 1
17 49549 1 1 23 LYS HA H 10.995 25.340 -13.267 1.00 . A A . 22 LYS HA 1 1
17 49550 1 1 23 LYS HB2 H 10.570 27.249 -14.572 1.00 . A A . 22 LYS HB2 1 1
17 49551 1 1 23 LYS HB3 H 12.305 26.942 -14.600 1.00 . A A . 22 LYS HB3 1 1
17 49552 1 1 23 LYS HD2 H 11.368 28.000 -18.137 1.00 . A A . 22 LYS HD2 1 1
17 49553 1 1 23 LYS HD3 H 10.656 28.672 -16.664 1.00 . A A . 22 LYS HD3 1 1
17 49554 1 1 23 LYS HE2 H 12.916 28.718 -15.605 1.00 . A A . 22 LYS HE2 1 1
17 49555 1 1 23 LYS HE3 H 13.619 28.041 -17.079 1.00 . A A . 22 LYS HE3 1 1
17 49556 1 1 23 LYS HG2 H 12.092 25.993 -16.887 1.00 . A A . 22 LYS HG2 1 1
17 49557 1 1 23 LYS HG3 H 10.344 26.237 -16.842 1.00 . A A . 22 LYS HG3 1 1
17 49558 1 1 23 LYS HZ1 H 12.868 30.050 -18.263 1.00 . A A . 22 LYS HZ1 1 1
17 49559 1 1 23 LYS HZ2 H 12.219 30.663 -16.893 1.00 . A A . 22 LYS HZ2 1 1
17 49560 1 1 23 LYS HZ3 H 13.832 30.467 -17.014 1.00 . A A . 22 LYS HZ3 1 1
17 49561 1 1 23 LYS N N 12.259 24.290 -14.536 1.00 . A A . 22 LYS N 1 1
17 49562 1 1 23 LYS NZ N 12.941 30.052 -17.254 1.00 . A A . 22 LYS NZ 1 1
17 49563 1 1 23 LYS O O 8.773 24.726 -14.109 1.00 . A A . 22 LYS O 1 1
17 49564 1 1 24 ARG C C 8.262 21.888 -15.247 1.00 . A A . 23 ARG C 1 1
17 49565 1 1 24 ARG CA C 8.589 22.975 -16.277 1.00 . A A . 23 ARG CA 1 1
17 49566 1 1 24 ARG CB C 8.816 22.394 -17.685 1.00 . A A . 23 ARG CB 1 1
17 49567 1 1 24 ARG CD C 7.806 21.110 -19.617 1.00 . A A . 23 ARG CD 1 1
17 49568 1 1 24 ARG CG C 7.567 21.673 -18.213 1.00 . A A . 23 ARG CG 1 1
17 49569 1 1 24 ARG CZ C 6.560 19.568 -21.141 1.00 . A A . 23 ARG CZ 1 1
17 49570 1 1 24 ARG H H 10.642 23.596 -16.371 1.00 . A A . 23 ARG H 1 1
17 49571 1 1 24 ARG HA H 7.733 23.651 -16.316 1.00 . A A . 23 ARG HA 1 1
17 49572 1 1 24 ARG HB2 H 9.065 23.209 -18.367 1.00 . A A . 23 ARG HB2 1 1
17 49573 1 1 24 ARG HB3 H 9.651 21.694 -17.665 1.00 . A A . 23 ARG HB3 1 1
17 49574 1 1 24 ARG HD2 H 7.960 21.937 -20.313 1.00 . A A . 23 ARG HD2 1 1
17 49575 1 1 24 ARG HD3 H 8.703 20.487 -19.598 1.00 . A A . 23 ARG HD3 1 1
17 49576 1 1 24 ARG HE H 5.887 20.194 -19.390 1.00 . A A . 23 ARG HE 1 1
17 49577 1 1 24 ARG HG2 H 7.314 20.849 -17.547 1.00 . A A . 23 ARG HG2 1 1
17 49578 1 1 24 ARG HG3 H 6.728 22.369 -18.244 1.00 . A A . 23 ARG HG3 1 1
17 49579 1 1 24 ARG HH11 H 8.304 20.108 -21.944 1.00 . A A . 23 ARG HH11 1 1
17 49580 1 1 24 ARG HH12 H 7.390 18.917 -22.859 1.00 . A A . 23 ARG HH12 1 1
17 49581 1 1 24 ARG HH21 H 4.795 18.822 -20.607 1.00 . A A . 23 ARG HH21 1 1
17 49582 1 1 24 ARG HH22 H 5.427 18.268 -22.152 1.00 . A A . 23 ARG HH22 1 1
17 49583 1 1 24 ARG N N 9.776 23.748 -15.866 1.00 . A A . 23 ARG N 1 1
17 49584 1 1 24 ARG NE N 6.658 20.298 -20.049 1.00 . A A . 23 ARG NE 1 1
17 49585 1 1 24 ARG NH1 N 7.482 19.547 -22.060 1.00 . A A . 23 ARG NH1 1 1
17 49586 1 1 24 ARG NH2 N 5.510 18.826 -21.320 1.00 . A A . 23 ARG NH2 1 1
17 49587 1 1 24 ARG O O 7.111 21.765 -14.830 1.00 . A A . 23 ARG O 1 1
17 49588 1 1 25 LEU C C 8.512 20.552 -12.497 1.00 . A A . 24 LEU C 1 1
17 49589 1 1 25 LEU CA C 9.172 20.085 -13.799 1.00 . A A . 24 LEU CA 1 1
17 49590 1 1 25 LEU CB C 10.575 19.497 -13.549 1.00 . A A . 24 LEU CB 1 1
17 49591 1 1 25 LEU CD1 C 10.199 17.011 -13.500 1.00 . A A . 24 LEU CD1 1 1
17 49592 1 1 25 LEU CD2 C 12.014 18.010 -12.136 1.00 . A A . 24 LEU CD2 1 1
17 49593 1 1 25 LEU CG C 10.601 18.231 -12.675 1.00 . A A . 24 LEU CG 1 1
17 49594 1 1 25 LEU H H 10.194 21.336 -15.190 1.00 . A A . 24 LEU H 1 1
17 49595 1 1 25 LEU HA H 8.540 19.310 -14.226 1.00 . A A . 24 LEU HA 1 1
17 49596 1 1 25 LEU HB2 H 11.043 19.260 -14.503 1.00 . A A . 24 LEU HB2 1 1
17 49597 1 1 25 LEU HB3 H 11.182 20.258 -13.062 1.00 . A A . 24 LEU HB3 1 1
17 49598 1 1 25 LEU HD11 H 10.920 16.853 -14.297 1.00 . A A . 24 LEU HD11 1 1
17 49599 1 1 25 LEU HD12 H 10.159 16.128 -12.863 1.00 . A A . 24 LEU HD12 1 1
17 49600 1 1 25 LEU HD13 H 9.229 17.172 -13.955 1.00 . A A . 24 LEU HD13 1 1
17 49601 1 1 25 LEU HD21 H 12.271 18.812 -11.445 1.00 . A A . 24 LEU HD21 1 1
17 49602 1 1 25 LEU HD22 H 12.061 17.063 -11.601 1.00 . A A . 24 LEU HD22 1 1
17 49603 1 1 25 LEU HD23 H 12.732 17.998 -12.954 1.00 . A A . 24 LEU HD23 1 1
17 49604 1 1 25 LEU HG H 9.919 18.339 -11.833 1.00 . A A . 24 LEU HG 1 1
17 49605 1 1 25 LEU N N 9.282 21.167 -14.778 1.00 . A A . 24 LEU N 1 1
17 49606 1 1 25 LEU O O 7.533 19.940 -12.069 1.00 . A A . 24 LEU O 1 1
17 49607 1 1 26 LEU C C 7.069 22.728 -10.722 1.00 . A A . 25 LEU C 1 1
17 49608 1 1 26 LEU CA C 8.486 22.132 -10.613 1.00 . A A . 25 LEU CA 1 1
17 49609 1 1 26 LEU CB C 9.518 23.081 -9.961 1.00 . A A . 25 LEU CB 1 1
17 49610 1 1 26 LEU CD1 C 8.688 25.498 -9.848 1.00 . A A . 25 LEU CD1 1 1
17 49611 1 1 26 LEU CD2 C 11.031 25.057 -10.428 1.00 . A A . 25 LEU CD2 1 1
17 49612 1 1 26 LEU CG C 9.612 24.502 -10.558 1.00 . A A . 25 LEU CG 1 1
17 49613 1 1 26 LEU H H 9.822 22.086 -12.297 1.00 . A A . 25 LEU H 1 1
17 49614 1 1 26 LEU HA H 8.398 21.267 -9.951 1.00 . A A . 25 LEU HA 1 1
17 49615 1 1 26 LEU HB2 H 9.291 23.163 -8.898 1.00 . A A . 25 LEU HB2 1 1
17 49616 1 1 26 LEU HB3 H 10.494 22.599 -10.034 1.00 . A A . 25 LEU HB3 1 1
17 49617 1 1 26 LEU HD11 H 8.770 26.477 -10.322 1.00 . A A . 25 LEU HD11 1 1
17 49618 1 1 26 LEU HD12 H 7.652 25.176 -9.906 1.00 . A A . 25 LEU HD12 1 1
17 49619 1 1 26 LEU HD13 H 8.969 25.587 -8.798 1.00 . A A . 25 LEU HD13 1 1
17 49620 1 1 26 LEU HD21 H 11.315 25.119 -9.378 1.00 . A A . 25 LEU HD21 1 1
17 49621 1 1 26 LEU HD22 H 11.730 24.405 -10.949 1.00 . A A . 25 LEU HD22 1 1
17 49622 1 1 26 LEU HD23 H 11.079 26.049 -10.879 1.00 . A A . 25 LEU HD23 1 1
17 49623 1 1 26 LEU HG H 9.357 24.468 -11.614 1.00 . A A . 25 LEU HG 1 1
17 49624 1 1 26 LEU N N 9.004 21.639 -11.894 1.00 . A A . 25 LEU N 1 1
17 49625 1 1 26 LEU O O 6.318 22.656 -9.752 1.00 . A A . 25 LEU O 1 1
17 49626 1 1 27 GLN C C 4.306 22.646 -12.418 1.00 . A A . 26 GLN C 1 1
17 49627 1 1 27 GLN CA C 5.312 23.771 -12.113 1.00 . A A . 26 GLN CA 1 1
17 49628 1 1 27 GLN CB C 5.304 24.847 -13.206 1.00 . A A . 26 GLN CB 1 1
17 49629 1 1 27 GLN CD C 6.112 27.196 -13.736 1.00 . A A . 26 GLN CD 1 1
17 49630 1 1 27 GLN CG C 5.814 26.182 -12.640 1.00 . A A . 26 GLN CG 1 1
17 49631 1 1 27 GLN H H 7.348 23.362 -12.639 1.00 . A A . 26 GLN H 1 1
17 49632 1 1 27 GLN HA H 4.951 24.243 -11.198 1.00 . A A . 26 GLN HA 1 1
17 49633 1 1 27 GLN HB2 H 5.923 24.518 -14.042 1.00 . A A . 26 GLN HB2 1 1
17 49634 1 1 27 GLN HB3 H 4.285 24.995 -13.567 1.00 . A A . 26 GLN HB3 1 1
17 49635 1 1 27 GLN HE21 H 7.742 26.166 -14.306 1.00 . A A . 26 GLN HE21 1 1
17 49636 1 1 27 GLN HE22 H 7.402 27.635 -15.210 1.00 . A A . 26 GLN HE22 1 1
17 49637 1 1 27 GLN HG2 H 5.072 26.594 -11.954 1.00 . A A . 26 GLN HG2 1 1
17 49638 1 1 27 GLN HG3 H 6.736 26.015 -12.085 1.00 . A A . 26 GLN HG3 1 1
17 49639 1 1 27 GLN N N 6.686 23.305 -11.873 1.00 . A A . 26 GLN N 1 1
17 49640 1 1 27 GLN NE2 N 7.172 26.987 -14.482 1.00 . A A . 26 GLN NE2 1 1
17 49641 1 1 27 GLN O O 3.180 22.701 -11.920 1.00 . A A . 26 GLN O 1 1
17 49642 1 1 27 GLN OE1 O 5.404 28.173 -13.944 1.00 . A A . 26 GLN OE1 1 1
17 49643 1 1 28 GLU C C 3.565 19.616 -12.201 1.00 . A A . 27 GLU C 1 1
17 49644 1 1 28 GLU CA C 3.775 20.471 -13.462 1.00 . A A . 27 GLU CA 1 1
17 49645 1 1 28 GLU CB C 4.330 19.589 -14.595 1.00 . A A . 27 GLU CB 1 1
17 49646 1 1 28 GLU CD C 4.570 19.259 -17.137 1.00 . A A . 27 GLU CD 1 1
17 49647 1 1 28 GLU CG C 4.162 20.212 -15.993 1.00 . A A . 27 GLU CG 1 1
17 49648 1 1 28 GLU H H 5.593 21.587 -13.617 1.00 . A A . 27 GLU H 1 1
17 49649 1 1 28 GLU HA H 2.792 20.839 -13.766 1.00 . A A . 27 GLU HA 1 1
17 49650 1 1 28 GLU HB2 H 5.383 19.376 -14.411 1.00 . A A . 27 GLU HB2 1 1
17 49651 1 1 28 GLU HB3 H 3.781 18.646 -14.580 1.00 . A A . 27 GLU HB3 1 1
17 49652 1 1 28 GLU HG2 H 3.112 20.486 -16.125 1.00 . A A . 27 GLU HG2 1 1
17 49653 1 1 28 GLU HG3 H 4.757 21.126 -16.052 1.00 . A A . 27 GLU HG3 1 1
17 49654 1 1 28 GLU N N 4.666 21.618 -13.201 1.00 . A A . 27 GLU N 1 1
17 49655 1 1 28 GLU O O 2.430 19.302 -11.833 1.00 . A A . 27 GLU O 1 1
17 49656 1 1 28 GLU OE1 O 4.522 19.678 -18.319 1.00 . A A . 27 GLU OE1 1 1
17 49657 1 1 28 GLU OE2 O 4.957 18.092 -16.877 1.00 . A A . 27 GLU OE2 1 1
17 49658 1 1 29 HIS C C 4.662 19.518 -9.072 1.00 . A A . 28 HIS C 1 1
17 49659 1 1 29 HIS CA C 4.668 18.527 -10.251 1.00 . A A . 28 HIS CA 1 1
17 49660 1 1 29 HIS CB C 5.871 17.568 -10.254 1.00 . A A . 28 HIS CB 1 1
17 49661 1 1 29 HIS CD2 C 5.526 15.603 -11.898 1.00 . A A . 28 HIS CD2 1 1
17 49662 1 1 29 HIS CE1 C 6.691 16.358 -13.603 1.00 . A A . 28 HIS CE1 1 1
17 49663 1 1 29 HIS CG C 6.068 16.807 -11.542 1.00 . A A . 28 HIS CG 1 1
17 49664 1 1 29 HIS H H 5.555 19.566 -11.861 1.00 . A A . 28 HIS H 1 1
17 49665 1 1 29 HIS HA H 3.762 17.921 -10.184 1.00 . A A . 28 HIS HA 1 1
17 49666 1 1 29 HIS HB2 H 6.768 18.164 -10.103 1.00 . A A . 28 HIS HB2 1 1
17 49667 1 1 29 HIS HB3 H 5.789 16.862 -9.431 1.00 . A A . 28 HIS HB3 1 1
17 49668 1 1 29 HIS HD1 H 7.258 18.158 -12.666 1.00 . A A . 28 HIS HD1 1 1
17 49669 1 1 29 HIS HD2 H 4.879 14.999 -11.279 1.00 . A A . 28 HIS HD2 1 1
17 49670 1 1 29 HIS HE1 H 7.178 16.459 -14.566 1.00 . A A . 28 HIS HE1 1 1
17 49671 1 1 29 HIS N N 4.653 19.276 -11.507 1.00 . A A . 28 HIS N 1 1
17 49672 1 1 29 HIS ND1 N 6.778 17.264 -12.621 1.00 . A A . 28 HIS ND1 1 1
17 49673 1 1 29 HIS NE2 N 5.933 15.317 -13.212 1.00 . A A . 28 HIS NE2 1 1
17 49674 1 1 29 HIS O O 5.626 19.611 -8.306 1.00 . A A . 28 HIS O 1 1
17 49675 1 1 30 SER C C 3.878 21.313 -6.693 1.00 . A A . 29 SER C 1 1
17 49676 1 1 30 SER CA C 3.514 21.541 -8.167 1.00 . A A . 29 SER CA 1 1
17 49677 1 1 30 SER CB C 2.119 22.163 -8.297 1.00 . A A . 29 SER CB 1 1
17 49678 1 1 30 SER H H 2.859 20.170 -9.664 1.00 . A A . 29 SER H 1 1
17 49679 1 1 30 SER HA H 4.214 22.266 -8.577 1.00 . A A . 29 SER HA 1 1
17 49680 1 1 30 SER HB2 H 1.902 22.341 -9.353 1.00 . A A . 29 SER HB2 1 1
17 49681 1 1 30 SER HB3 H 1.373 21.474 -7.897 1.00 . A A . 29 SER HB3 1 1
17 49682 1 1 30 SER HG H 1.165 23.773 -7.709 1.00 . A A . 29 SER HG 1 1
17 49683 1 1 30 SER N N 3.593 20.321 -8.985 1.00 . A A . 29 SER N 1 1
17 49684 1 1 30 SER O O 3.146 20.659 -5.945 1.00 . A A . 29 SER O 1 1
17 49685 1 1 30 SER OG O 2.059 23.395 -7.593 1.00 . A A . 29 SER OG 1 1
17 49686 1 1 31 GLY C C 5.980 20.286 -4.506 1.00 . A A . 30 GLY C 1 1
17 49687 1 1 31 GLY CA C 5.576 21.709 -4.920 1.00 . A A . 30 GLY CA 1 1
17 49688 1 1 31 GLY H H 5.590 22.344 -6.962 1.00 . A A . 30 GLY H 1 1
17 49689 1 1 31 GLY HA2 H 6.462 22.340 -4.837 1.00 . A A . 30 GLY HA2 1 1
17 49690 1 1 31 GLY HA3 H 4.834 22.072 -4.208 1.00 . A A . 30 GLY HA3 1 1
17 49691 1 1 31 GLY N N 5.038 21.839 -6.281 1.00 . A A . 30 GLY N 1 1
17 49692 1 1 31 GLY O O 6.147 20.032 -3.310 1.00 . A A . 30 GLY O 1 1
17 49693 1 1 32 ILE C C 8.050 17.889 -5.140 1.00 . A A . 31 ILE C 1 1
17 49694 1 1 32 ILE CA C 6.522 17.953 -5.166 1.00 . A A . 31 ILE CA 1 1
17 49695 1 1 32 ILE CB C 5.912 16.984 -6.210 1.00 . A A . 31 ILE CB 1 1
17 49696 1 1 32 ILE CD1 C 3.625 16.144 -7.148 1.00 . A A . 31 ILE CD1 1 1
17 49697 1 1 32 ILE CG1 C 4.368 17.119 -6.226 1.00 . A A . 31 ILE CG1 1 1
17 49698 1 1 32 ILE CG2 C 6.342 15.533 -5.925 1.00 . A A . 31 ILE CG2 1 1
17 49699 1 1 32 ILE H H 6.088 19.618 -6.426 1.00 . A A . 31 ILE H 1 1
17 49700 1 1 32 ILE HA H 6.160 17.661 -4.180 1.00 . A A . 31 ILE HA 1 1
17 49701 1 1 32 ILE HB H 6.294 17.253 -7.195 1.00 . A A . 31 ILE HB 1 1
17 49702 1 1 32 ILE HD11 H 2.564 16.395 -7.156 1.00 . A A . 31 ILE HD11 1 1
17 49703 1 1 32 ILE HD12 H 4.012 16.215 -8.163 1.00 . A A . 31 ILE HD12 1 1
17 49704 1 1 32 ILE HD13 H 3.737 15.127 -6.782 1.00 . A A . 31 ILE HD13 1 1
17 49705 1 1 32 ILE HG12 H 3.988 16.985 -5.213 1.00 . A A . 31 ILE HG12 1 1
17 49706 1 1 32 ILE HG13 H 4.105 18.123 -6.555 1.00 . A A . 31 ILE HG13 1 1
17 49707 1 1 32 ILE HG21 H 7.428 15.447 -5.897 1.00 . A A . 31 ILE HG21 1 1
17 49708 1 1 32 ILE HG22 H 5.930 15.205 -4.969 1.00 . A A . 31 ILE HG22 1 1
17 49709 1 1 32 ILE HG23 H 5.993 14.869 -6.715 1.00 . A A . 31 ILE HG23 1 1
17 49710 1 1 32 ILE N N 6.121 19.345 -5.448 1.00 . A A . 31 ILE N 1 1
17 49711 1 1 32 ILE O O 8.645 17.261 -4.270 1.00 . A A . 31 ILE O 1 1
17 49712 1 1 33 PHE C C 10.338 20.260 -5.264 1.00 . A A . 32 PHE C 1 1
17 49713 1 1 33 PHE CA C 10.095 18.961 -6.055 1.00 . A A . 32 PHE CA 1 1
17 49714 1 1 33 PHE CB C 10.524 19.119 -7.516 1.00 . A A . 32 PHE CB 1 1
17 49715 1 1 33 PHE CD1 C 11.761 17.036 -8.287 1.00 . A A . 32 PHE CD1 1 1
17 49716 1 1 33 PHE CD2 C 9.468 17.369 -9.014 1.00 . A A . 32 PHE CD2 1 1
17 49717 1 1 33 PHE CE1 C 11.813 15.829 -9.007 1.00 . A A . 32 PHE CE1 1 1
17 49718 1 1 33 PHE CE2 C 9.514 16.162 -9.733 1.00 . A A . 32 PHE CE2 1 1
17 49719 1 1 33 PHE CG C 10.589 17.815 -8.293 1.00 . A A . 32 PHE CG 1 1
17 49720 1 1 33 PHE CZ C 10.690 15.391 -9.731 1.00 . A A . 32 PHE CZ 1 1
17 49721 1 1 33 PHE H H 8.104 19.093 -6.736 1.00 . A A . 32 PHE H 1 1
17 49722 1 1 33 PHE HA H 10.679 18.159 -5.602 1.00 . A A . 32 PHE HA 1 1
17 49723 1 1 33 PHE HB2 H 9.839 19.801 -8.023 1.00 . A A . 32 PHE HB2 1 1
17 49724 1 1 33 PHE HB3 H 11.490 19.601 -7.532 1.00 . A A . 32 PHE HB3 1 1
17 49725 1 1 33 PHE HD1 H 12.623 17.360 -7.727 1.00 . A A . 32 PHE HD1 1 1
17 49726 1 1 33 PHE HD2 H 8.569 17.962 -9.008 1.00 . A A . 32 PHE HD2 1 1
17 49727 1 1 33 PHE HE1 H 12.717 15.238 -9.001 1.00 . A A . 32 PHE HE1 1 1
17 49728 1 1 33 PHE HE2 H 8.650 15.827 -10.290 1.00 . A A . 32 PHE HE2 1 1
17 49729 1 1 33 PHE HZ H 10.732 14.463 -10.284 1.00 . A A . 32 PHE HZ 1 1
17 49730 1 1 33 PHE N N 8.681 18.612 -6.062 1.00 . A A . 32 PHE N 1 1
17 49731 1 1 33 PHE O O 9.629 21.250 -5.467 1.00 . A A . 32 PHE O 1 1
17 49732 1 1 34 GLY C C 13.250 21.520 -3.311 1.00 . A A . 33 GLY C 1 1
17 49733 1 1 34 GLY CA C 11.747 21.456 -3.605 1.00 . A A . 33 GLY CA 1 1
17 49734 1 1 34 GLY H H 11.798 19.390 -4.169 1.00 . A A . 33 GLY H 1 1
17 49735 1 1 34 GLY HA2 H 11.466 22.362 -4.142 1.00 . A A . 33 GLY HA2 1 1
17 49736 1 1 34 GLY HA3 H 11.215 21.452 -2.654 1.00 . A A . 33 GLY HA3 1 1
17 49737 1 1 34 GLY N N 11.350 20.277 -4.389 1.00 . A A . 33 GLY N 1 1
17 49738 1 1 34 GLY O O 13.911 20.498 -3.136 1.00 . A A . 33 GLY O 1 1
17 49739 1 1 35 PHE C C 15.663 22.917 -1.591 1.00 . A A . 34 PHE C 1 1
17 49740 1 1 35 PHE CA C 15.256 22.942 -3.073 1.00 . A A . 34 PHE CA 1 1
17 49741 1 1 35 PHE CB C 15.658 24.263 -3.747 1.00 . A A . 34 PHE CB 1 1
17 49742 1 1 35 PHE CD1 C 14.114 25.116 -5.580 1.00 . A A . 34 PHE CD1 1 1
17 49743 1 1 35 PHE CD2 C 15.900 23.567 -6.167 1.00 . A A . 34 PHE CD2 1 1
17 49744 1 1 35 PHE CE1 C 13.670 25.110 -6.915 1.00 . A A . 34 PHE CE1 1 1
17 49745 1 1 35 PHE CE2 C 15.450 23.553 -7.498 1.00 . A A . 34 PHE CE2 1 1
17 49746 1 1 35 PHE CG C 15.228 24.340 -5.202 1.00 . A A . 34 PHE CG 1 1
17 49747 1 1 35 PHE CZ C 14.334 24.325 -7.874 1.00 . A A . 34 PHE CZ 1 1
17 49748 1 1 35 PHE H H 13.268 23.543 -3.477 1.00 . A A . 34 PHE H 1 1
17 49749 1 1 35 PHE HA H 15.798 22.141 -3.578 1.00 . A A . 34 PHE HA 1 1
17 49750 1 1 35 PHE HB2 H 15.213 25.093 -3.195 1.00 . A A . 34 PHE HB2 1 1
17 49751 1 1 35 PHE HB3 H 16.742 24.373 -3.692 1.00 . A A . 34 PHE HB3 1 1
17 49752 1 1 35 PHE HD1 H 13.588 25.709 -4.844 1.00 . A A . 34 PHE HD1 1 1
17 49753 1 1 35 PHE HD2 H 16.751 22.965 -5.881 1.00 . A A . 34 PHE HD2 1 1
17 49754 1 1 35 PHE HE1 H 12.811 25.701 -7.203 1.00 . A A . 34 PHE HE1 1 1
17 49755 1 1 35 PHE HE2 H 15.958 22.940 -8.227 1.00 . A A . 34 PHE HE2 1 1
17 49756 1 1 35 PHE HZ H 13.987 24.313 -8.898 1.00 . A A . 34 PHE HZ 1 1
17 49757 1 1 35 PHE N N 13.817 22.724 -3.270 1.00 . A A . 34 PHE N 1 1
17 49758 1 1 35 PHE O O 14.927 23.397 -0.726 1.00 . A A . 34 PHE O 1 1
17 49759 1 1 36 SER C C 17.694 23.883 0.507 1.00 . A A . 35 SER C 1 1
17 49760 1 1 36 SER CA C 17.452 22.436 0.048 1.00 . A A . 35 SER CA 1 1
17 49761 1 1 36 SER CB C 18.769 21.655 0.062 1.00 . A A . 35 SER CB 1 1
17 49762 1 1 36 SER H H 17.409 22.021 -2.058 1.00 . A A . 35 SER H 1 1
17 49763 1 1 36 SER HA H 16.770 21.954 0.750 1.00 . A A . 35 SER HA 1 1
17 49764 1 1 36 SER HB2 H 18.589 20.628 -0.252 1.00 . A A . 35 SER HB2 1 1
17 49765 1 1 36 SER HB3 H 19.474 22.117 -0.631 1.00 . A A . 35 SER HB3 1 1
17 49766 1 1 36 SER HG H 20.141 21.137 1.349 1.00 . A A . 35 SER HG 1 1
17 49767 1 1 36 SER N N 16.858 22.395 -1.298 1.00 . A A . 35 SER N 1 1
17 49768 1 1 36 SER O O 18.332 24.662 -0.208 1.00 . A A . 35 SER O 1 1
17 49769 1 1 36 SER OG O 19.319 21.657 1.365 1.00 . A A . 35 SER OG 1 1
17 49770 1 1 37 VAL C C 18.724 25.868 2.724 1.00 . A A . 36 VAL C 1 1
17 49771 1 1 37 VAL CA C 17.289 25.628 2.243 1.00 . A A . 36 VAL CA 1 1
17 49772 1 1 37 VAL CB C 16.273 25.794 3.400 1.00 . A A . 36 VAL CB 1 1
17 49773 1 1 37 VAL CG1 C 16.321 27.178 4.039 1.00 . A A . 36 VAL CG1 1 1
17 49774 1 1 37 VAL CG2 C 14.837 25.558 2.910 1.00 . A A . 36 VAL CG2 1 1
17 49775 1 1 37 VAL H H 16.606 23.636 2.223 1.00 . A A . 36 VAL H 1 1
17 49776 1 1 37 VAL HA H 17.052 26.362 1.471 1.00 . A A . 36 VAL HA 1 1
17 49777 1 1 37 VAL HB H 16.489 25.053 4.171 1.00 . A A . 36 VAL HB 1 1
17 49778 1 1 37 VAL HG11 H 16.055 27.931 3.300 1.00 . A A . 36 VAL HG11 1 1
17 49779 1 1 37 VAL HG12 H 15.617 27.227 4.869 1.00 . A A . 36 VAL HG12 1 1
17 49780 1 1 37 VAL HG13 H 17.318 27.368 4.426 1.00 . A A . 36 VAL HG13 1 1
17 49781 1 1 37 VAL HG21 H 14.718 24.544 2.529 1.00 . A A . 36 VAL HG21 1 1
17 49782 1 1 37 VAL HG22 H 14.141 25.683 3.737 1.00 . A A . 36 VAL HG22 1 1
17 49783 1 1 37 VAL HG23 H 14.587 26.267 2.122 1.00 . A A . 36 VAL HG23 1 1
17 49784 1 1 37 VAL N N 17.178 24.267 1.680 1.00 . A A . 36 VAL N 1 1
17 49785 1 1 37 VAL O O 19.144 25.291 3.730 1.00 . A A . 36 VAL O 1 1
17 49786 1 1 38 SER C C 21.175 27.657 3.591 1.00 . A A . 37 SER C 1 1
17 49787 1 1 38 SER CA C 20.953 26.811 2.339 1.00 . A A . 37 SER CA 1 1
17 49788 1 1 38 SER CB C 21.714 27.430 1.162 1.00 . A A . 37 SER CB 1 1
17 49789 1 1 38 SER H H 19.196 27.393 1.385 1.00 . A A . 37 SER H 1 1
17 49790 1 1 38 SER HA H 21.367 25.818 2.514 1.00 . A A . 37 SER HA 1 1
17 49791 1 1 38 SER HB2 H 21.282 28.401 0.911 1.00 . A A . 37 SER HB2 1 1
17 49792 1 1 38 SER HB3 H 22.757 27.577 1.450 1.00 . A A . 37 SER HB3 1 1
17 49793 1 1 38 SER HG H 20.741 26.481 -0.255 1.00 . A A . 37 SER HG 1 1
17 49794 1 1 38 SER N N 19.521 26.687 2.028 1.00 . A A . 37 SER N 1 1
17 49795 1 1 38 SER O O 20.569 28.720 3.753 1.00 . A A . 37 SER O 1 1
17 49796 1 1 38 SER OG O 21.668 26.574 0.032 1.00 . A A . 37 SER OG 1 1
17 49797 1 1 39 HIS C C 23.404 29.121 5.235 1.00 . A A . 38 HIS C 1 1
17 49798 1 1 39 HIS CA C 22.478 27.963 5.648 1.00 . A A . 38 HIS CA 1 1
17 49799 1 1 39 HIS CB C 23.124 27.022 6.674 1.00 . A A . 38 HIS CB 1 1
17 49800 1 1 39 HIS CD2 C 22.017 25.976 8.740 1.00 . A A . 38 HIS CD2 1 1
17 49801 1 1 39 HIS CE1 C 20.512 24.683 7.798 1.00 . A A . 38 HIS CE1 1 1
17 49802 1 1 39 HIS CG C 22.148 26.106 7.381 1.00 . A A . 38 HIS CG 1 1
17 49803 1 1 39 HIS H H 22.570 26.352 4.255 1.00 . A A . 38 HIS H 1 1
17 49804 1 1 39 HIS HA H 21.595 28.394 6.111 1.00 . A A . 38 HIS HA 1 1
17 49805 1 1 39 HIS HB2 H 23.897 26.424 6.190 1.00 . A A . 38 HIS HB2 1 1
17 49806 1 1 39 HIS HB3 H 23.603 27.637 7.435 1.00 . A A . 38 HIS HB3 1 1
17 49807 1 1 39 HIS HD1 H 20.975 25.218 5.822 1.00 . A A . 38 HIS HD1 1 1
17 49808 1 1 39 HIS HD2 H 22.610 26.493 9.483 1.00 . A A . 38 HIS HD2 1 1
17 49809 1 1 39 HIS HE1 H 19.695 23.983 7.654 1.00 . A A . 38 HIS HE1 1 1
17 49810 1 1 39 HIS N N 22.062 27.202 4.472 1.00 . A A . 38 HIS N 1 1
17 49811 1 1 39 HIS ND1 N 21.187 25.295 6.809 1.00 . A A . 38 HIS ND1 1 1
17 49812 1 1 39 HIS NE2 N 20.982 25.067 8.996 1.00 . A A . 38 HIS NE2 1 1
17 49813 1 1 39 HIS O O 24.239 28.970 4.339 1.00 . A A . 38 HIS O 1 1
17 49814 1 1 40 THR C C 24.120 32.482 6.695 1.00 . A A . 39 THR C 1 1
17 49815 1 1 40 THR CA C 23.980 31.515 5.514 1.00 . A A . 39 THR CA 1 1
17 49816 1 1 40 THR CB C 23.331 32.229 4.313 1.00 . A A . 39 THR CB 1 1
17 49817 1 1 40 THR CG2 C 21.911 32.725 4.589 1.00 . A A . 39 THR CG2 1 1
17 49818 1 1 40 THR H H 22.511 30.374 6.560 1.00 . A A . 39 THR H 1 1
17 49819 1 1 40 THR HA H 24.978 31.220 5.214 1.00 . A A . 39 THR HA 1 1
17 49820 1 1 40 THR HB H 23.300 31.542 3.466 1.00 . A A . 39 THR HB 1 1
17 49821 1 1 40 THR HG1 H 24.875 33.055 3.465 1.00 . A A . 39 THR HG1 1 1
17 49822 1 1 40 THR HG21 H 21.281 31.894 4.907 1.00 . A A . 39 THR HG21 1 1
17 49823 1 1 40 THR HG22 H 21.918 33.486 5.368 1.00 . A A . 39 THR HG22 1 1
17 49824 1 1 40 THR HG23 H 21.493 33.155 3.679 1.00 . A A . 39 THR HG23 1 1
17 49825 1 1 40 THR N N 23.245 30.289 5.861 1.00 . A A . 39 THR N 1 1
17 49826 1 1 40 THR O O 23.242 32.549 7.560 1.00 . A A . 39 THR O 1 1
17 49827 1 1 40 THR OG1 O 24.093 33.362 3.954 1.00 . A A . 39 THR OG1 1 1
17 49828 1 1 41 THR C C 24.922 35.694 7.331 1.00 . A A . 40 THR C 1 1
17 49829 1 1 41 THR CA C 25.464 34.311 7.719 1.00 . A A . 40 THR CA 1 1
17 49830 1 1 41 THR CB C 26.957 34.419 8.066 1.00 . A A . 40 THR CB 1 1
17 49831 1 1 41 THR CG2 C 27.529 33.093 8.566 1.00 . A A . 40 THR CG2 1 1
17 49832 1 1 41 THR H H 25.925 33.094 6.015 1.00 . A A . 40 THR H 1 1
17 49833 1 1 41 THR HA H 24.954 34.036 8.632 1.00 . A A . 40 THR HA 1 1
17 49834 1 1 41 THR HB H 27.083 35.154 8.862 1.00 . A A . 40 THR HB 1 1
17 49835 1 1 41 THR HG1 H 27.549 35.782 6.818 1.00 . A A . 40 THR HG1 1 1
17 49836 1 1 41 THR HG21 H 27.001 32.791 9.471 1.00 . A A . 40 THR HG21 1 1
17 49837 1 1 41 THR HG22 H 27.411 32.320 7.809 1.00 . A A . 40 THR HG22 1 1
17 49838 1 1 41 THR HG23 H 28.587 33.218 8.789 1.00 . A A . 40 THR HG23 1 1
17 49839 1 1 41 THR N N 25.214 33.251 6.723 1.00 . A A . 40 THR N 1 1
17 49840 1 1 41 THR O O 24.959 36.612 8.157 1.00 . A A . 40 THR O 1 1
17 49841 1 1 41 THR OG1 O 27.719 34.833 6.950 1.00 . A A . 40 THR OG1 1 1
17 49842 1 1 42 ARG C C 22.821 37.824 6.194 1.00 . A A . 41 ARG C 1 1
17 49843 1 1 42 ARG CA C 24.069 37.205 5.545 1.00 . A A . 41 ARG CA 1 1
17 49844 1 1 42 ARG CB C 23.928 37.122 4.012 1.00 . A A . 41 ARG CB 1 1
17 49845 1 1 42 ARG CD C 22.569 36.389 2.024 1.00 . A A . 41 ARG CD 1 1
17 49846 1 1 42 ARG CG C 22.630 36.443 3.551 1.00 . A A . 41 ARG CG 1 1
17 49847 1 1 42 ARG CZ C 20.167 36.186 1.354 1.00 . A A . 41 ARG CZ 1 1
17 49848 1 1 42 ARG H H 24.468 35.094 5.452 1.00 . A A . 41 ARG H 1 1
17 49849 1 1 42 ARG HA H 24.892 37.889 5.756 1.00 . A A . 41 ARG HA 1 1
17 49850 1 1 42 ARG HB2 H 23.952 38.134 3.605 1.00 . A A . 41 ARG HB2 1 1
17 49851 1 1 42 ARG HB3 H 24.785 36.581 3.604 1.00 . A A . 41 ARG HB3 1 1
17 49852 1 1 42 ARG HD2 H 22.587 37.404 1.623 1.00 . A A . 41 ARG HD2 1 1
17 49853 1 1 42 ARG HD3 H 23.459 35.876 1.661 1.00 . A A . 41 ARG HD3 1 1
17 49854 1 1 42 ARG HE H 21.498 34.716 1.264 1.00 . A A . 41 ARG HE 1 1
17 49855 1 1 42 ARG HG2 H 22.576 35.435 3.954 1.00 . A A . 41 ARG HG2 1 1
17 49856 1 1 42 ARG HG3 H 21.770 37.003 3.912 1.00 . A A . 41 ARG HG3 1 1
17 49857 1 1 42 ARG HH11 H 20.473 37.972 2.230 1.00 . A A . 41 ARG HH11 1 1
17 49858 1 1 42 ARG HH12 H 18.851 37.652 1.634 1.00 . A A . 41 ARG HH12 1 1
17 49859 1 1 42 ARG HH21 H 19.401 34.521 0.527 1.00 . A A . 41 ARG HH21 1 1
17 49860 1 1 42 ARG HH22 H 18.368 35.936 0.522 1.00 . A A . 41 ARG HH22 1 1
17 49861 1 1 42 ARG N N 24.449 35.883 6.089 1.00 . A A . 41 ARG N 1 1
17 49862 1 1 42 ARG NE N 21.371 35.675 1.543 1.00 . A A . 41 ARG NE 1 1
17 49863 1 1 42 ARG NH1 N 19.834 37.390 1.714 1.00 . A A . 41 ARG NH1 1 1
17 49864 1 1 42 ARG NH2 N 19.239 35.479 0.789 1.00 . A A . 41 ARG NH2 1 1
17 49865 1 1 42 ARG O O 22.022 37.134 6.829 1.00 . A A . 41 ARG O 1 1
17 49866 1 1 43 ASN C C 20.248 39.467 5.224 1.00 . A A . 42 ASN C 1 1
17 49867 1 1 43 ASN CA C 21.346 39.804 6.267 1.00 . A A . 42 ASN CA 1 1
17 49868 1 1 43 ASN CB C 21.585 41.324 6.354 1.00 . A A . 42 ASN CB 1 1
17 49869 1 1 43 ASN CG C 22.528 41.722 7.481 1.00 . A A . 42 ASN CG 1 1
17 49870 1 1 43 ASN H H 23.299 39.620 5.419 1.00 . A A . 42 ASN H 1 1
17 49871 1 1 43 ASN HA H 21.010 39.461 7.246 1.00 . A A . 42 ASN HA 1 1
17 49872 1 1 43 ASN HB2 H 21.981 41.678 5.402 1.00 . A A . 42 ASN HB2 1 1
17 49873 1 1 43 ASN HB3 H 20.636 41.832 6.526 1.00 . A A . 42 ASN HB3 1 1
17 49874 1 1 43 ASN HD21 H 23.539 43.029 6.314 1.00 . A A . 42 ASN HD21 1 1
17 49875 1 1 43 ASN HD22 H 24.083 42.880 7.977 1.00 . A A . 42 ASN HD22 1 1
17 49876 1 1 43 ASN N N 22.611 39.123 5.964 1.00 . A A . 42 ASN N 1 1
17 49877 1 1 43 ASN ND2 N 23.462 42.612 7.228 1.00 . A A . 42 ASN ND2 1 1
17 49878 1 1 43 ASN O O 20.559 39.345 4.030 1.00 . A A . 42 ASN O 1 1
17 49879 1 1 43 ASN OD1 O 22.440 41.243 8.603 1.00 . A A . 42 ASN OD1 1 1
17 49880 1 1 44 PRO C C 17.430 40.450 4.004 1.00 . A A . 43 PRO C 1 1
17 49881 1 1 44 PRO CA C 17.845 39.147 4.712 1.00 . A A . 43 PRO CA 1 1
17 49882 1 1 44 PRO CB C 16.707 38.610 5.583 1.00 . A A . 43 PRO CB 1 1
17 49883 1 1 44 PRO CD C 18.490 39.343 7.007 1.00 . A A . 43 PRO CD 1 1
17 49884 1 1 44 PRO CG C 16.963 39.280 6.933 1.00 . A A . 43 PRO CG 1 1
17 49885 1 1 44 PRO HA H 18.098 38.398 3.962 1.00 . A A . 43 PRO HA 1 1
17 49886 1 1 44 PRO HB2 H 15.723 38.860 5.185 1.00 . A A . 43 PRO HB2 1 1
17 49887 1 1 44 PRO HB3 H 16.808 37.530 5.693 1.00 . A A . 43 PRO HB3 1 1
17 49888 1 1 44 PRO HD2 H 18.800 40.246 7.535 1.00 . A A . 43 PRO HD2 1 1
17 49889 1 1 44 PRO HD3 H 18.866 38.457 7.521 1.00 . A A . 43 PRO HD3 1 1
17 49890 1 1 44 PRO HG2 H 16.552 40.290 6.929 1.00 . A A . 43 PRO HG2 1 1
17 49891 1 1 44 PRO HG3 H 16.543 38.702 7.757 1.00 . A A . 43 PRO HG3 1 1
17 49892 1 1 44 PRO N N 18.968 39.341 5.629 1.00 . A A . 43 PRO N 1 1
17 49893 1 1 44 PRO O O 17.457 41.539 4.588 1.00 . A A . 43 PRO O 1 1
17 49894 1 1 45 ARG C C 14.762 41.383 2.391 1.00 . A A . 44 ARG C 1 1
17 49895 1 1 45 ARG CA C 16.253 41.365 1.994 1.00 . A A . 44 ARG CA 1 1
17 49896 1 1 45 ARG CB C 16.398 41.089 0.484 1.00 . A A . 44 ARG CB 1 1
17 49897 1 1 45 ARG CD C 17.982 40.799 -1.493 1.00 . A A . 44 ARG CD 1 1
17 49898 1 1 45 ARG CG C 17.854 41.176 -0.011 1.00 . A A . 44 ARG CG 1 1
17 49899 1 1 45 ARG CZ C 17.720 38.731 -2.881 1.00 . A A . 44 ARG CZ 1 1
17 49900 1 1 45 ARG H H 17.039 39.404 2.329 1.00 . A A . 44 ARG H 1 1
17 49901 1 1 45 ARG HA H 16.680 42.342 2.219 1.00 . A A . 44 ARG HA 1 1
17 49902 1 1 45 ARG HB2 H 15.998 40.099 0.267 1.00 . A A . 44 ARG HB2 1 1
17 49903 1 1 45 ARG HB3 H 15.804 41.814 -0.073 1.00 . A A . 44 ARG HB3 1 1
17 49904 1 1 45 ARG HD2 H 17.269 41.391 -2.071 1.00 . A A . 44 ARG HD2 1 1
17 49905 1 1 45 ARG HD3 H 18.990 41.053 -1.825 1.00 . A A . 44 ARG HD3 1 1
17 49906 1 1 45 ARG HE H 17.606 38.768 -0.911 1.00 . A A . 44 ARG HE 1 1
17 49907 1 1 45 ARG HG2 H 18.204 42.201 0.120 1.00 . A A . 44 ARG HG2 1 1
17 49908 1 1 45 ARG HG3 H 18.496 40.517 0.574 1.00 . A A . 44 ARG HG3 1 1
17 49909 1 1 45 ARG HH11 H 18.103 40.330 -4.016 1.00 . A A . 44 ARG HH11 1 1
17 49910 1 1 45 ARG HH12 H 17.891 38.832 -4.883 1.00 . A A . 44 ARG HH12 1 1
17 49911 1 1 45 ARG HH21 H 17.300 36.986 -2.017 1.00 . A A . 44 ARG HH21 1 1
17 49912 1 1 45 ARG HH22 H 17.457 36.944 -3.771 1.00 . A A . 44 ARG HH22 1 1
17 49913 1 1 45 ARG N N 16.985 40.331 2.750 1.00 . A A . 44 ARG N 1 1
17 49914 1 1 45 ARG NE N 17.747 39.358 -1.720 1.00 . A A . 44 ARG NE 1 1
17 49915 1 1 45 ARG NH1 N 17.918 39.341 -4.016 1.00 . A A . 44 ARG NH1 1 1
17 49916 1 1 45 ARG NH2 N 17.486 37.453 -2.906 1.00 . A A . 44 ARG NH2 1 1
17 49917 1 1 45 ARG O O 14.262 40.373 2.901 1.00 . A A . 44 ARG O 1 1
17 49918 1 1 46 PRO C C 11.918 41.355 1.376 1.00 . A A . 45 PRO C 1 1
17 49919 1 1 46 PRO CA C 12.549 42.461 2.242 1.00 . A A . 45 PRO CA 1 1
17 49920 1 1 46 PRO CB C 12.086 43.859 1.814 1.00 . A A . 45 PRO CB 1 1
17 49921 1 1 46 PRO CD C 14.472 43.789 1.724 1.00 . A A . 45 PRO CD 1 1
17 49922 1 1 46 PRO CG C 13.317 44.731 2.062 1.00 . A A . 45 PRO CG 1 1
17 49923 1 1 46 PRO HA H 12.287 42.304 3.288 1.00 . A A . 45 PRO HA 1 1
17 49924 1 1 46 PRO HB2 H 11.847 43.873 0.749 1.00 . A A . 45 PRO HB2 1 1
17 49925 1 1 46 PRO HB3 H 11.230 44.196 2.400 1.00 . A A . 45 PRO HB3 1 1
17 49926 1 1 46 PRO HD2 H 14.658 43.804 0.649 1.00 . A A . 45 PRO HD2 1 1
17 49927 1 1 46 PRO HD3 H 15.367 44.089 2.270 1.00 . A A . 45 PRO HD3 1 1
17 49928 1 1 46 PRO HG2 H 13.320 45.620 1.430 1.00 . A A . 45 PRO HG2 1 1
17 49929 1 1 46 PRO HG3 H 13.366 45.008 3.117 1.00 . A A . 45 PRO HG3 1 1
17 49930 1 1 46 PRO N N 14.010 42.468 2.123 1.00 . A A . 45 PRO N 1 1
17 49931 1 1 46 PRO O O 12.323 41.150 0.227 1.00 . A A . 45 PRO O 1 1
17 49932 1 1 47 GLY C C 11.038 38.168 1.281 1.00 . A A . 46 GLY C 1 1
17 49933 1 1 47 GLY CA C 10.280 39.508 1.235 1.00 . A A . 46 GLY CA 1 1
17 49934 1 1 47 GLY H H 10.634 40.856 2.860 1.00 . A A . 46 GLY H 1 1
17 49935 1 1 47 GLY HA2 H 9.304 39.349 1.691 1.00 . A A . 46 GLY HA2 1 1
17 49936 1 1 47 GLY HA3 H 10.118 39.768 0.188 1.00 . A A . 46 GLY HA3 1 1
17 49937 1 1 47 GLY N N 10.934 40.633 1.921 1.00 . A A . 46 GLY N 1 1
17 49938 1 1 47 GLY O O 10.561 37.193 0.698 1.00 . A A . 46 GLY O 1 1
17 49939 1 1 48 GLU C C 12.439 36.341 3.685 1.00 . A A . 47 GLU C 1 1
17 49940 1 1 48 GLU CA C 12.865 36.825 2.286 1.00 . A A . 47 GLU CA 1 1
17 49941 1 1 48 GLU CB C 14.396 36.954 2.215 1.00 . A A . 47 GLU CB 1 1
17 49942 1 1 48 GLU CD C 16.419 37.245 0.697 1.00 . A A . 47 GLU CD 1 1
17 49943 1 1 48 GLU CG C 14.888 37.244 0.791 1.00 . A A . 47 GLU CG 1 1
17 49944 1 1 48 GLU H H 12.421 38.873 2.549 1.00 . A A . 47 GLU H 1 1
17 49945 1 1 48 GLU HA H 12.570 36.056 1.571 1.00 . A A . 47 GLU HA 1 1
17 49946 1 1 48 GLU HB2 H 14.729 37.739 2.893 1.00 . A A . 47 GLU HB2 1 1
17 49947 1 1 48 GLU HB3 H 14.839 36.011 2.543 1.00 . A A . 47 GLU HB3 1 1
17 49948 1 1 48 GLU HG2 H 14.486 36.483 0.120 1.00 . A A . 47 GLU HG2 1 1
17 49949 1 1 48 GLU HG3 H 14.513 38.216 0.465 1.00 . A A . 47 GLU HG3 1 1
17 49950 1 1 48 GLU N N 12.201 38.096 1.940 1.00 . A A . 47 GLU N 1 1
17 49951 1 1 48 GLU O O 12.155 37.158 4.568 1.00 . A A . 47 GLU O 1 1
17 49952 1 1 48 GLU OE1 O 16.980 36.732 -0.297 1.00 . A A . 47 GLU OE1 1 1
17 49953 1 1 48 GLU OE2 O 17.115 37.788 1.582 1.00 . A A . 47 GLU OE2 1 1
17 49954 1 1 49 GLU C C 12.897 33.228 5.621 1.00 . A A . 48 GLU C 1 1
17 49955 1 1 49 GLU CA C 12.018 34.423 5.198 1.00 . A A . 48 GLU CA 1 1
17 49956 1 1 49 GLU CB C 10.517 34.082 5.154 1.00 . A A . 48 GLU CB 1 1
17 49957 1 1 49 GLU CD C 8.445 33.611 6.577 1.00 . A A . 48 GLU CD 1 1
17 49958 1 1 49 GLU CG C 9.982 33.536 6.486 1.00 . A A . 48 GLU CG 1 1
17 49959 1 1 49 GLU H H 12.599 34.402 3.130 1.00 . A A . 48 GLU H 1 1
17 49960 1 1 49 GLU HA H 12.141 35.178 5.976 1.00 . A A . 48 GLU HA 1 1
17 49961 1 1 49 GLU HB2 H 9.969 34.996 4.915 1.00 . A A . 48 GLU HB2 1 1
17 49962 1 1 49 GLU HB3 H 10.328 33.357 4.362 1.00 . A A . 48 GLU HB3 1 1
17 49963 1 1 49 GLU HG2 H 10.306 32.499 6.602 1.00 . A A . 48 GLU HG2 1 1
17 49964 1 1 49 GLU HG3 H 10.421 34.119 7.300 1.00 . A A . 48 GLU HG3 1 1
17 49965 1 1 49 GLU N N 12.419 35.025 3.916 1.00 . A A . 48 GLU N 1 1
17 49966 1 1 49 GLU O O 13.246 32.358 4.815 1.00 . A A . 48 GLU O 1 1
17 49967 1 1 49 GLU OE1 O 7.917 34.026 7.638 1.00 . A A . 48 GLU OE1 1 1
17 49968 1 1 49 GLU OE2 O 7.747 33.233 5.604 1.00 . A A . 48 GLU OE2 1 1
17 49969 1 1 50 ASN C C 13.405 30.786 7.568 1.00 . A A . 49 ASN C 1 1
17 49970 1 1 50 ASN CA C 14.090 32.165 7.534 1.00 . A A . 49 ASN CA 1 1
17 49971 1 1 50 ASN CB C 14.466 32.644 8.951 1.00 . A A . 49 ASN CB 1 1
17 49972 1 1 50 ASN CG C 15.526 31.779 9.613 1.00 . A A . 49 ASN CG 1 1
17 49973 1 1 50 ASN H H 12.901 33.921 7.517 1.00 . A A . 49 ASN H 1 1
17 49974 1 1 50 ASN HA H 14.998 32.067 6.938 1.00 . A A . 49 ASN HA 1 1
17 49975 1 1 50 ASN HB2 H 14.851 33.662 8.912 1.00 . A A . 49 ASN HB2 1 1
17 49976 1 1 50 ASN HB3 H 13.570 32.645 9.573 1.00 . A A . 49 ASN HB3 1 1
17 49977 1 1 50 ASN HD21 H 14.901 32.257 11.475 1.00 . A A . 49 ASN HD21 1 1
17 49978 1 1 50 ASN HD22 H 16.283 31.178 11.358 1.00 . A A . 49 ASN HD22 1 1
17 49979 1 1 50 ASN N N 13.248 33.190 6.913 1.00 . A A . 49 ASN N 1 1
17 49980 1 1 50 ASN ND2 N 15.559 31.728 10.923 1.00 . A A . 49 ASN ND2 1 1
17 49981 1 1 50 ASN O O 12.210 30.685 7.851 1.00 . A A . 49 ASN O 1 1
17 49982 1 1 50 ASN OD1 O 16.341 31.145 8.961 1.00 . A A . 49 ASN OD1 1 1
17 49983 1 1 51 GLY C C 12.860 28.091 5.819 1.00 . A A . 50 GLY C 1 1
17 49984 1 1 51 GLY CA C 13.628 28.349 7.126 1.00 . A A . 50 GLY CA 1 1
17 49985 1 1 51 GLY H H 15.115 29.837 6.988 1.00 . A A . 50 GLY H 1 1
17 49986 1 1 51 GLY HA2 H 14.467 27.654 7.165 1.00 . A A . 50 GLY HA2 1 1
17 49987 1 1 51 GLY HA3 H 12.963 28.129 7.961 1.00 . A A . 50 GLY HA3 1 1
17 49988 1 1 51 GLY N N 14.146 29.717 7.264 1.00 . A A . 50 GLY N 1 1
17 49989 1 1 51 GLY O O 12.658 26.934 5.449 1.00 . A A . 50 GLY O 1 1
17 49990 1 1 52 LYS C C 12.595 29.249 2.616 1.00 . A A . 51 LYS C 1 1
17 49991 1 1 52 LYS CA C 11.699 29.114 3.850 1.00 . A A . 51 LYS CA 1 1
17 49992 1 1 52 LYS CB C 10.600 30.174 3.913 1.00 . A A . 51 LYS CB 1 1
17 49993 1 1 52 LYS CD C 8.404 30.884 2.888 1.00 . A A . 51 LYS CD 1 1
17 49994 1 1 52 LYS CE C 7.446 30.269 3.922 1.00 . A A . 51 LYS CE 1 1
17 49995 1 1 52 LYS CG C 9.672 30.050 2.700 1.00 . A A . 51 LYS CG 1 1
17 49996 1 1 52 LYS H H 12.536 30.048 5.577 1.00 . A A . 51 LYS H 1 1
17 49997 1 1 52 LYS HA H 11.183 28.159 3.759 1.00 . A A . 51 LYS HA 1 1
17 49998 1 1 52 LYS HB2 H 10.036 30.025 4.834 1.00 . A A . 51 LYS HB2 1 1
17 49999 1 1 52 LYS HB3 H 11.036 31.171 3.935 1.00 . A A . 51 LYS HB3 1 1
17 50000 1 1 52 LYS HD2 H 8.703 31.881 3.203 1.00 . A A . 51 LYS HD2 1 1
17 50001 1 1 52 LYS HD3 H 7.894 30.948 1.928 1.00 . A A . 51 LYS HD3 1 1
17 50002 1 1 52 LYS HE2 H 7.020 29.350 3.510 1.00 . A A . 51 LYS HE2 1 1
17 50003 1 1 52 LYS HE3 H 8.008 30.003 4.821 1.00 . A A . 51 LYS HE3 1 1
17 50004 1 1 52 LYS HG2 H 10.212 30.413 1.823 1.00 . A A . 51 LYS HG2 1 1
17 50005 1 1 52 LYS HG3 H 9.397 29.008 2.538 1.00 . A A . 51 LYS HG3 1 1
17 50006 1 1 52 LYS HZ1 H 5.729 30.812 4.957 1.00 . A A . 51 LYS HZ1 1 1
17 50007 1 1 52 LYS HZ2 H 6.775 32.050 4.730 1.00 . A A . 51 LYS HZ2 1 1
17 50008 1 1 52 LYS HZ3 H 5.840 31.518 3.484 1.00 . A A . 51 LYS HZ3 1 1
17 50009 1 1 52 LYS N N 12.449 29.154 5.112 1.00 . A A . 51 LYS N 1 1
17 50010 1 1 52 LYS NZ N 6.369 31.221 4.291 1.00 . A A . 51 LYS NZ 1 1
17 50011 1 1 52 LYS O O 12.652 28.333 1.796 1.00 . A A . 51 LYS O 1 1
17 50012 1 1 53 ASP C C 15.650 30.235 1.706 1.00 . A A . 52 ASP C 1 1
17 50013 1 1 53 ASP CA C 14.211 30.654 1.370 1.00 . A A . 52 ASP CA 1 1
17 50014 1 1 53 ASP CB C 14.158 32.145 1.003 1.00 . A A . 52 ASP CB 1 1
17 50015 1 1 53 ASP CG C 12.733 32.635 0.717 1.00 . A A . 52 ASP CG 1 1
17 50016 1 1 53 ASP H H 13.185 31.076 3.217 1.00 . A A . 52 ASP H 1 1
17 50017 1 1 53 ASP HA H 13.898 30.087 0.491 1.00 . A A . 52 ASP HA 1 1
17 50018 1 1 53 ASP HB2 H 14.585 32.731 1.820 1.00 . A A . 52 ASP HB2 1 1
17 50019 1 1 53 ASP HB3 H 14.777 32.311 0.119 1.00 . A A . 52 ASP HB3 1 1
17 50020 1 1 53 ASP N N 13.292 30.378 2.488 1.00 . A A . 52 ASP N 1 1
17 50021 1 1 53 ASP O O 16.283 29.472 0.974 1.00 . A A . 52 ASP O 1 1
17 50022 1 1 53 ASP OD1 O 12.077 32.099 -0.209 1.00 . A A . 52 ASP OD1 1 1
17 50023 1 1 53 ASP OD2 O 12.284 33.573 1.413 1.00 . A A . 52 ASP OD2 1 1
17 50024 1 1 54 TYR C C 17.359 30.147 4.914 1.00 . A A . 53 TYR C 1 1
17 50025 1 1 54 TYR CA C 17.464 30.472 3.418 1.00 . A A . 53 TYR CA 1 1
17 50026 1 1 54 TYR CB C 18.357 31.705 3.191 1.00 . A A . 53 TYR CB 1 1
17 50027 1 1 54 TYR CD1 C 18.187 32.428 0.761 1.00 . A A . 53 TYR CD1 1 1
17 50028 1 1 54 TYR CD2 C 20.243 31.372 1.537 1.00 . A A . 53 TYR CD2 1 1
17 50029 1 1 54 TYR CE1 C 18.734 32.544 -0.533 1.00 . A A . 53 TYR CE1 1 1
17 50030 1 1 54 TYR CE2 C 20.797 31.496 0.248 1.00 . A A . 53 TYR CE2 1 1
17 50031 1 1 54 TYR CG C 18.938 31.835 1.795 1.00 . A A . 53 TYR CG 1 1
17 50032 1 1 54 TYR CZ C 20.041 32.075 -0.793 1.00 . A A . 53 TYR CZ 1 1
17 50033 1 1 54 TYR H H 15.546 31.372 3.351 1.00 . A A . 53 TYR H 1 1
17 50034 1 1 54 TYR HA H 17.930 29.616 2.928 1.00 . A A . 53 TYR HA 1 1
17 50035 1 1 54 TYR HB2 H 17.786 32.602 3.422 1.00 . A A . 53 TYR HB2 1 1
17 50036 1 1 54 TYR HB3 H 19.186 31.673 3.896 1.00 . A A . 53 TYR HB3 1 1
17 50037 1 1 54 TYR HD1 H 17.187 32.789 0.959 1.00 . A A . 53 TYR HD1 1 1
17 50038 1 1 54 TYR HD2 H 20.824 30.918 2.329 1.00 . A A . 53 TYR HD2 1 1
17 50039 1 1 54 TYR HE1 H 18.150 32.987 -1.330 1.00 . A A . 53 TYR HE1 1 1
17 50040 1 1 54 TYR HE2 H 21.797 31.143 0.046 1.00 . A A . 53 TYR HE2 1 1
17 50041 1 1 54 TYR HH H 19.956 32.560 -2.681 1.00 . A A . 53 TYR HH 1 1
17 50042 1 1 54 TYR N N 16.132 30.714 2.854 1.00 . A A . 53 TYR N 1 1
17 50043 1 1 54 TYR O O 16.344 30.429 5.555 1.00 . A A . 53 TYR O 1 1
17 50044 1 1 54 TYR OH O 20.583 32.191 -2.036 1.00 . A A . 53 TYR OH 1 1
17 50045 1 1 55 TYR C C 19.550 30.457 7.437 1.00 . A A . 54 TYR C 1 1
17 50046 1 1 55 TYR CA C 18.567 29.408 6.924 1.00 . A A . 54 TYR CA 1 1
17 50047 1 1 55 TYR CB C 18.978 27.971 7.280 1.00 . A A . 54 TYR CB 1 1
17 50048 1 1 55 TYR CD1 C 17.147 27.542 8.952 1.00 . A A . 54 TYR CD1 1 1
17 50049 1 1 55 TYR CD2 C 17.411 25.977 7.095 1.00 . A A . 54 TYR CD2 1 1
17 50050 1 1 55 TYR CE1 C 16.065 26.785 9.441 1.00 . A A . 54 TYR CE1 1 1
17 50051 1 1 55 TYR CE2 C 16.328 25.218 7.580 1.00 . A A . 54 TYR CE2 1 1
17 50052 1 1 55 TYR CG C 17.818 27.138 7.780 1.00 . A A . 54 TYR CG 1 1
17 50053 1 1 55 TYR CZ C 15.654 25.619 8.755 1.00 . A A . 54 TYR CZ 1 1
17 50054 1 1 55 TYR H H 19.266 29.525 4.917 1.00 . A A . 54 TYR H 1 1
17 50055 1 1 55 TYR HA H 17.613 29.605 7.410 1.00 . A A . 54 TYR HA 1 1
17 50056 1 1 55 TYR HB2 H 19.437 27.493 6.414 1.00 . A A . 54 TYR HB2 1 1
17 50057 1 1 55 TYR HB3 H 19.723 27.994 8.076 1.00 . A A . 54 TYR HB3 1 1
17 50058 1 1 55 TYR HD1 H 17.469 28.445 9.464 1.00 . A A . 54 TYR HD1 1 1
17 50059 1 1 55 TYR HD2 H 17.929 25.669 6.197 1.00 . A A . 54 TYR HD2 1 1
17 50060 1 1 55 TYR HE1 H 15.548 27.096 10.338 1.00 . A A . 54 TYR HE1 1 1
17 50061 1 1 55 TYR HE2 H 16.006 24.328 7.059 1.00 . A A . 54 TYR HE2 1 1
17 50062 1 1 55 TYR HH H 14.241 25.234 10.044 1.00 . A A . 54 TYR HH 1 1
17 50063 1 1 55 TYR N N 18.421 29.568 5.479 1.00 . A A . 54 TYR N 1 1
17 50064 1 1 55 TYR O O 20.767 30.316 7.315 1.00 . A A . 54 TYR O 1 1
17 50065 1 1 55 TYR OH O 14.604 24.882 9.215 1.00 . A A . 54 TYR OH 1 1
17 50066 1 1 56 PHE C C 20.311 32.433 9.903 1.00 . A A . 55 PHE C 1 1
17 50067 1 1 56 PHE CA C 19.791 32.670 8.477 1.00 . A A . 55 PHE CA 1 1
17 50068 1 1 56 PHE CB C 18.965 33.962 8.384 1.00 . A A . 55 PHE CB 1 1
17 50069 1 1 56 PHE CD1 C 17.213 34.109 6.548 1.00 . A A . 55 PHE CD1 1 1
17 50070 1 1 56 PHE CD2 C 19.428 35.005 6.118 1.00 . A A . 55 PHE CD2 1 1
17 50071 1 1 56 PHE CE1 C 16.794 34.514 5.268 1.00 . A A . 55 PHE CE1 1 1
17 50072 1 1 56 PHE CE2 C 19.012 35.416 4.840 1.00 . A A . 55 PHE CE2 1 1
17 50073 1 1 56 PHE CG C 18.529 34.355 6.982 1.00 . A A . 55 PHE CG 1 1
17 50074 1 1 56 PHE CZ C 17.694 35.174 4.413 1.00 . A A . 55 PHE CZ 1 1
17 50075 1 1 56 PHE H H 17.999 31.578 8.098 1.00 . A A . 55 PHE H 1 1
17 50076 1 1 56 PHE HA H 20.652 32.774 7.823 1.00 . A A . 55 PHE HA 1 1
17 50077 1 1 56 PHE HB2 H 18.081 33.865 9.017 1.00 . A A . 55 PHE HB2 1 1
17 50078 1 1 56 PHE HB3 H 19.563 34.779 8.793 1.00 . A A . 55 PHE HB3 1 1
17 50079 1 1 56 PHE HD1 H 16.520 33.618 7.209 1.00 . A A . 55 PHE HD1 1 1
17 50080 1 1 56 PHE HD2 H 20.440 35.197 6.442 1.00 . A A . 55 PHE HD2 1 1
17 50081 1 1 56 PHE HE1 H 15.780 34.324 4.944 1.00 . A A . 55 PHE HE1 1 1
17 50082 1 1 56 PHE HE2 H 19.703 35.925 4.187 1.00 . A A . 55 PHE HE2 1 1
17 50083 1 1 56 PHE HZ H 17.374 35.497 3.431 1.00 . A A . 55 PHE HZ 1 1
17 50084 1 1 56 PHE N N 19.008 31.534 7.997 1.00 . A A . 55 PHE N 1 1
17 50085 1 1 56 PHE O O 19.535 32.411 10.864 1.00 . A A . 55 PHE O 1 1
17 50086 1 1 57 VAL C C 23.480 32.934 11.576 1.00 . A A . 56 VAL C 1 1
17 50087 1 1 57 VAL CA C 22.327 31.957 11.308 1.00 . A A . 56 VAL CA 1 1
17 50088 1 1 57 VAL CB C 22.841 30.500 11.296 1.00 . A A . 56 VAL CB 1 1
17 50089 1 1 57 VAL CG1 C 21.687 29.490 11.298 1.00 . A A . 56 VAL CG1 1 1
17 50090 1 1 57 VAL CG2 C 23.764 30.183 10.111 1.00 . A A . 56 VAL CG2 1 1
17 50091 1 1 57 VAL H H 22.189 32.172 9.201 1.00 . A A . 56 VAL H 1 1
17 50092 1 1 57 VAL HA H 21.633 32.054 12.143 1.00 . A A . 56 VAL HA 1 1
17 50093 1 1 57 VAL HB H 23.411 30.344 12.209 1.00 . A A . 56 VAL HB 1 1
17 50094 1 1 57 VAL HG11 H 21.117 29.558 10.371 1.00 . A A . 56 VAL HG11 1 1
17 50095 1 1 57 VAL HG12 H 22.086 28.479 11.394 1.00 . A A . 56 VAL HG12 1 1
17 50096 1 1 57 VAL HG13 H 21.026 29.687 12.142 1.00 . A A . 56 VAL HG13 1 1
17 50097 1 1 57 VAL HG21 H 24.197 29.192 10.241 1.00 . A A . 56 VAL HG21 1 1
17 50098 1 1 57 VAL HG22 H 23.207 30.203 9.175 1.00 . A A . 56 VAL HG22 1 1
17 50099 1 1 57 VAL HG23 H 24.570 30.914 10.060 1.00 . A A . 56 VAL HG23 1 1
17 50100 1 1 57 VAL N N 21.629 32.269 10.043 1.00 . A A . 56 VAL N 1 1
17 50101 1 1 57 VAL O O 23.953 33.611 10.666 1.00 . A A . 56 VAL O 1 1
17 50102 1 1 58 THR C C 26.443 33.136 12.619 1.00 . A A . 57 THR C 1 1
17 50103 1 1 58 THR CA C 25.170 33.823 13.135 1.00 . A A . 57 THR CA 1 1
17 50104 1 1 58 THR CB C 25.314 34.105 14.641 1.00 . A A . 57 THR CB 1 1
17 50105 1 1 58 THR CG2 C 24.027 34.607 15.296 1.00 . A A . 57 THR CG2 1 1
17 50106 1 1 58 THR H H 23.533 32.514 13.571 1.00 . A A . 57 THR H 1 1
17 50107 1 1 58 THR HA H 25.089 34.788 12.636 1.00 . A A . 57 THR HA 1 1
17 50108 1 1 58 THR HB H 26.082 34.866 14.771 1.00 . A A . 57 THR HB 1 1
17 50109 1 1 58 THR HG1 H 25.756 33.162 16.271 1.00 . A A . 57 THR HG1 1 1
17 50110 1 1 58 THR HG21 H 24.239 34.926 16.317 1.00 . A A . 57 THR HG21 1 1
17 50111 1 1 58 THR HG22 H 23.640 35.461 14.738 1.00 . A A . 57 THR HG22 1 1
17 50112 1 1 58 THR HG23 H 23.275 33.819 15.321 1.00 . A A . 57 THR HG23 1 1
17 50113 1 1 58 THR N N 23.962 33.033 12.819 1.00 . A A . 57 THR N 1 1
17 50114 1 1 58 THR O O 26.468 31.922 12.400 1.00 . A A . 57 THR O 1 1
17 50115 1 1 58 THR OG1 O 25.726 32.944 15.323 1.00 . A A . 57 THR OG1 1 1
17 50116 1 1 59 ARG C C 29.384 32.290 13.098 1.00 . A A . 58 ARG C 1 1
17 50117 1 1 59 ARG CA C 28.879 33.365 12.122 1.00 . A A . 58 ARG CA 1 1
17 50118 1 1 59 ARG CB C 29.830 34.580 12.054 1.00 . A A . 58 ARG CB 1 1
17 50119 1 1 59 ARG CD C 31.309 33.879 10.084 1.00 . A A . 58 ARG CD 1 1
17 50120 1 1 59 ARG CG C 31.256 34.300 11.557 1.00 . A A . 58 ARG CG 1 1
17 50121 1 1 59 ARG CZ C 33.190 33.829 8.425 1.00 . A A . 58 ARG CZ 1 1
17 50122 1 1 59 ARG H H 27.471 34.895 12.567 1.00 . A A . 58 ARG H 1 1
17 50123 1 1 59 ARG HA H 28.820 32.891 11.143 1.00 . A A . 58 ARG HA 1 1
17 50124 1 1 59 ARG HB2 H 29.392 35.335 11.399 1.00 . A A . 58 ARG HB2 1 1
17 50125 1 1 59 ARG HB3 H 29.904 35.018 13.052 1.00 . A A . 58 ARG HB3 1 1
17 50126 1 1 59 ARG HD2 H 30.760 32.946 9.953 1.00 . A A . 58 ARG HD2 1 1
17 50127 1 1 59 ARG HD3 H 30.830 34.658 9.488 1.00 . A A . 58 ARG HD3 1 1
17 50128 1 1 59 ARG HE H 33.362 33.381 10.348 1.00 . A A . 58 ARG HE 1 1
17 50129 1 1 59 ARG HG2 H 31.838 35.215 11.673 1.00 . A A . 58 ARG HG2 1 1
17 50130 1 1 59 ARG HG3 H 31.716 33.533 12.178 1.00 . A A . 58 ARG HG3 1 1
17 50131 1 1 59 ARG HH11 H 31.511 34.487 7.568 1.00 . A A . 58 ARG HH11 1 1
17 50132 1 1 59 ARG HH12 H 32.861 34.207 6.477 1.00 . A A . 58 ARG HH12 1 1
17 50133 1 1 59 ARG HH21 H 35.058 33.260 8.910 1.00 . A A . 58 ARG HH21 1 1
17 50134 1 1 59 ARG HH22 H 34.798 33.730 7.238 1.00 . A A . 58 ARG HH22 1 1
17 50135 1 1 59 ARG N N 27.543 33.889 12.478 1.00 . A A . 58 ARG N 1 1
17 50136 1 1 59 ARG NE N 32.704 33.684 9.645 1.00 . A A . 58 ARG NE 1 1
17 50137 1 1 59 ARG NH1 N 32.466 34.225 7.421 1.00 . A A . 58 ARG NH1 1 1
17 50138 1 1 59 ARG NH2 N 34.437 33.565 8.180 1.00 . A A . 58 ARG NH2 1 1
17 50139 1 1 59 ARG O O 30.057 31.346 12.684 1.00 . A A . 58 ARG O 1 1
17 50140 1 1 60 GLU C C 28.528 30.136 15.320 1.00 . A A . 59 GLU C 1 1
17 50141 1 1 60 GLU CA C 29.359 31.427 15.429 1.00 . A A . 59 GLU CA 1 1
17 50142 1 1 60 GLU CB C 29.119 32.083 16.802 1.00 . A A . 59 GLU CB 1 1
17 50143 1 1 60 GLU CD C 31.578 32.759 17.199 1.00 . A A . 59 GLU CD 1 1
17 50144 1 1 60 GLU CG C 30.105 33.217 17.130 1.00 . A A . 59 GLU CG 1 1
17 50145 1 1 60 GLU H H 28.482 33.210 14.632 1.00 . A A . 59 GLU H 1 1
17 50146 1 1 60 GLU HA H 30.408 31.139 15.349 1.00 . A A . 59 GLU HA 1 1
17 50147 1 1 60 GLU HB2 H 28.106 32.488 16.830 1.00 . A A . 59 GLU HB2 1 1
17 50148 1 1 60 GLU HB3 H 29.180 31.328 17.585 1.00 . A A . 59 GLU HB3 1 1
17 50149 1 1 60 GLU HG2 H 29.991 34.005 16.381 1.00 . A A . 59 GLU HG2 1 1
17 50150 1 1 60 GLU HG3 H 29.822 33.643 18.095 1.00 . A A . 59 GLU HG3 1 1
17 50151 1 1 60 GLU N N 29.036 32.404 14.377 1.00 . A A . 59 GLU N 1 1
17 50152 1 1 60 GLU O O 29.053 29.041 15.534 1.00 . A A . 59 GLU O 1 1
17 50153 1 1 60 GLU OE1 O 31.850 31.616 17.644 1.00 . A A . 59 GLU OE1 1 1
17 50154 1 1 60 GLU OE2 O 32.476 33.550 16.822 1.00 . A A . 59 GLU OE2 1 1
17 50155 1 1 61 VAL C C 26.675 28.379 13.440 1.00 . A A . 60 VAL C 1 1
17 50156 1 1 61 VAL CA C 26.340 29.117 14.742 1.00 . A A . 60 VAL CA 1 1
17 50157 1 1 61 VAL CB C 24.867 29.569 14.802 1.00 . A A . 60 VAL CB 1 1
17 50158 1 1 61 VAL CG1 C 23.877 28.482 14.362 1.00 . A A . 60 VAL CG1 1 1
17 50159 1 1 61 VAL CG2 C 24.490 29.953 16.240 1.00 . A A . 60 VAL CG2 1 1
17 50160 1 1 61 VAL H H 26.982 31.200 14.681 1.00 . A A . 60 VAL H 1 1
17 50161 1 1 61 VAL HA H 26.491 28.400 15.549 1.00 . A A . 60 VAL HA 1 1
17 50162 1 1 61 VAL HB H 24.733 30.437 14.158 1.00 . A A . 60 VAL HB 1 1
17 50163 1 1 61 VAL HG11 H 22.855 28.838 14.486 1.00 . A A . 60 VAL HG11 1 1
17 50164 1 1 61 VAL HG12 H 24.024 28.238 13.310 1.00 . A A . 60 VAL HG12 1 1
17 50165 1 1 61 VAL HG13 H 24.018 27.581 14.959 1.00 . A A . 60 VAL HG13 1 1
17 50166 1 1 61 VAL HG21 H 23.476 30.349 16.264 1.00 . A A . 60 VAL HG21 1 1
17 50167 1 1 61 VAL HG22 H 24.550 29.079 16.890 1.00 . A A . 60 VAL HG22 1 1
17 50168 1 1 61 VAL HG23 H 25.167 30.717 16.618 1.00 . A A . 60 VAL HG23 1 1
17 50169 1 1 61 VAL N N 27.250 30.259 14.954 1.00 . A A . 60 VAL N 1 1
17 50170 1 1 61 VAL O O 26.694 27.149 13.418 1.00 . A A . 60 VAL O 1 1
17 50171 1 1 62 MET C C 28.615 27.591 11.185 1.00 . A A . 61 MET C 1 1
17 50172 1 1 62 MET CA C 27.393 28.516 11.081 1.00 . A A . 61 MET CA 1 1
17 50173 1 1 62 MET CB C 27.628 29.639 10.058 1.00 . A A . 61 MET CB 1 1
17 50174 1 1 62 MET CE C 26.951 28.000 6.252 1.00 . A A . 61 MET CE 1 1
17 50175 1 1 62 MET CG C 27.819 29.106 8.633 1.00 . A A . 61 MET CG 1 1
17 50176 1 1 62 MET H H 26.963 30.116 12.442 1.00 . A A . 61 MET H 1 1
17 50177 1 1 62 MET HA H 26.554 27.910 10.739 1.00 . A A . 61 MET HA 1 1
17 50178 1 1 62 MET HB2 H 26.775 30.315 10.059 1.00 . A A . 61 MET HB2 1 1
17 50179 1 1 62 MET HB3 H 28.512 30.210 10.342 1.00 . A A . 61 MET HB3 1 1
17 50180 1 1 62 MET HE1 H 27.858 27.395 6.262 1.00 . A A . 61 MET HE1 1 1
17 50181 1 1 62 MET HE2 H 26.181 27.480 5.680 1.00 . A A . 61 MET HE2 1 1
17 50182 1 1 62 MET HE3 H 27.158 28.962 5.784 1.00 . A A . 61 MET HE3 1 1
17 50183 1 1 62 MET HG2 H 28.043 29.954 7.992 1.00 . A A . 61 MET HG2 1 1
17 50184 1 1 62 MET HG3 H 28.670 28.426 8.604 1.00 . A A . 61 MET HG3 1 1
17 50185 1 1 62 MET N N 27.026 29.105 12.374 1.00 . A A . 61 MET N 1 1
17 50186 1 1 62 MET O O 28.583 26.470 10.683 1.00 . A A . 61 MET O 1 1
17 50187 1 1 62 MET SD S 26.368 28.268 7.945 1.00 . A A . 61 MET SD 1 1
17 50188 1 1 63 GLN C C 30.620 25.944 12.933 1.00 . A A . 62 GLN C 1 1
17 50189 1 1 63 GLN CA C 30.883 27.201 12.078 1.00 . A A . 62 GLN CA 1 1
17 50190 1 1 63 GLN CB C 31.997 28.073 12.677 1.00 . A A . 62 GLN CB 1 1
17 50191 1 1 63 GLN CD C 33.476 30.092 12.255 1.00 . A A . 62 GLN CD 1 1
17 50192 1 1 63 GLN CG C 32.548 29.056 11.628 1.00 . A A . 62 GLN CG 1 1
17 50193 1 1 63 GLN H H 29.655 28.955 12.264 1.00 . A A . 62 GLN H 1 1
17 50194 1 1 63 GLN HA H 31.230 26.854 11.105 1.00 . A A . 62 GLN HA 1 1
17 50195 1 1 63 GLN HB2 H 31.606 28.621 13.536 1.00 . A A . 62 GLN HB2 1 1
17 50196 1 1 63 GLN HB3 H 32.815 27.436 13.015 1.00 . A A . 62 GLN HB3 1 1
17 50197 1 1 63 GLN HE21 H 31.918 31.234 12.837 1.00 . A A . 62 GLN HE21 1 1
17 50198 1 1 63 GLN HE22 H 33.533 31.824 13.259 1.00 . A A . 62 GLN HE22 1 1
17 50199 1 1 63 GLN HG2 H 33.092 28.502 10.864 1.00 . A A . 62 GLN HG2 1 1
17 50200 1 1 63 GLN HG3 H 31.727 29.583 11.142 1.00 . A A . 62 GLN HG3 1 1
17 50201 1 1 63 GLN N N 29.674 28.017 11.882 1.00 . A A . 62 GLN N 1 1
17 50202 1 1 63 GLN NE2 N 32.930 31.142 12.827 1.00 . A A . 62 GLN NE2 1 1
17 50203 1 1 63 GLN O O 31.144 24.871 12.636 1.00 . A A . 62 GLN O 1 1
17 50204 1 1 63 GLN OE1 O 34.694 29.974 12.245 1.00 . A A . 62 GLN OE1 1 1
17 50205 1 1 64 ARG C C 28.440 23.930 14.060 1.00 . A A . 63 ARG C 1 1
17 50206 1 1 64 ARG CA C 29.304 24.961 14.803 1.00 . A A . 63 ARG CA 1 1
17 50207 1 1 64 ARG CB C 28.571 25.653 15.953 1.00 . A A . 63 ARG CB 1 1
17 50208 1 1 64 ARG CD C 28.827 26.918 18.136 1.00 . A A . 63 ARG CD 1 1
17 50209 1 1 64 ARG CG C 29.542 26.086 17.063 1.00 . A A . 63 ARG CG 1 1
17 50210 1 1 64 ARG CZ C 30.580 28.498 18.974 1.00 . A A . 63 ARG CZ 1 1
17 50211 1 1 64 ARG H H 29.451 26.977 14.201 1.00 . A A . 63 ARG H 1 1
17 50212 1 1 64 ARG HA H 30.162 24.412 15.196 1.00 . A A . 63 ARG HA 1 1
17 50213 1 1 64 ARG HB2 H 28.021 26.521 15.589 1.00 . A A . 63 ARG HB2 1 1
17 50214 1 1 64 ARG HB3 H 27.842 24.979 16.340 1.00 . A A . 63 ARG HB3 1 1
17 50215 1 1 64 ARG HD2 H 28.281 27.736 17.661 1.00 . A A . 63 ARG HD2 1 1
17 50216 1 1 64 ARG HD3 H 28.095 26.283 18.640 1.00 . A A . 63 ARG HD3 1 1
17 50217 1 1 64 ARG HE H 29.765 27.036 20.046 1.00 . A A . 63 ARG HE 1 1
17 50218 1 1 64 ARG HG2 H 29.982 25.202 17.526 1.00 . A A . 63 ARG HG2 1 1
17 50219 1 1 64 ARG HG3 H 30.343 26.678 16.620 1.00 . A A . 63 ARG HG3 1 1
17 50220 1 1 64 ARG HH11 H 30.123 28.842 17.055 1.00 . A A . 63 ARG HH11 1 1
17 50221 1 1 64 ARG HH12 H 31.251 29.978 17.788 1.00 . A A . 63 ARG HH12 1 1
17 50222 1 1 64 ARG HH21 H 31.263 28.507 20.864 1.00 . A A . 63 ARG HH21 1 1
17 50223 1 1 64 ARG HH22 H 31.905 29.738 19.804 1.00 . A A . 63 ARG HH22 1 1
17 50224 1 1 64 ARG N N 29.759 26.050 13.953 1.00 . A A . 63 ARG N 1 1
17 50225 1 1 64 ARG NE N 29.769 27.464 19.133 1.00 . A A . 63 ARG NE 1 1
17 50226 1 1 64 ARG NH1 N 30.692 29.125 17.843 1.00 . A A . 63 ARG NH1 1 1
17 50227 1 1 64 ARG NH2 N 31.305 28.942 19.957 1.00 . A A . 63 ARG NH2 1 1
17 50228 1 1 64 ARG O O 28.562 22.735 14.326 1.00 . A A . 63 ARG O 1 1
17 50229 1 1 65 ASP C C 27.862 22.817 11.121 1.00 . A A . 64 ASP C 1 1
17 50230 1 1 65 ASP CA C 26.922 23.469 12.153 1.00 . A A . 64 ASP CA 1 1
17 50231 1 1 65 ASP CB C 25.790 24.238 11.452 1.00 . A A . 64 ASP CB 1 1
17 50232 1 1 65 ASP CG C 24.645 24.684 12.385 1.00 . A A . 64 ASP CG 1 1
17 50233 1 1 65 ASP H H 27.609 25.358 12.920 1.00 . A A . 64 ASP H 1 1
17 50234 1 1 65 ASP HA H 26.469 22.654 12.722 1.00 . A A . 64 ASP HA 1 1
17 50235 1 1 65 ASP HB2 H 26.213 25.110 10.950 1.00 . A A . 64 ASP HB2 1 1
17 50236 1 1 65 ASP HB3 H 25.365 23.590 10.683 1.00 . A A . 64 ASP HB3 1 1
17 50237 1 1 65 ASP N N 27.639 24.359 13.083 1.00 . A A . 64 ASP N 1 1
17 50238 1 1 65 ASP O O 27.786 21.612 10.870 1.00 . A A . 64 ASP O 1 1
17 50239 1 1 65 ASP OD1 O 23.858 25.567 11.968 1.00 . A A . 64 ASP OD1 1 1
17 50240 1 1 65 ASP OD2 O 24.478 24.120 13.496 1.00 . A A . 64 ASP OD2 1 1
17 50241 1 1 66 ILE C C 30.671 21.957 10.353 1.00 . A A . 65 ILE C 1 1
17 50242 1 1 66 ILE CA C 29.881 23.088 9.686 1.00 . A A . 65 ILE CA 1 1
17 50243 1 1 66 ILE CB C 30.754 24.291 9.244 1.00 . A A . 65 ILE CB 1 1
17 50244 1 1 66 ILE CD1 C 30.805 26.170 7.491 1.00 . A A . 65 ILE CD1 1 1
17 50245 1 1 66 ILE CG1 C 30.052 24.958 8.041 1.00 . A A . 65 ILE CG1 1 1
17 50246 1 1 66 ILE CG2 C 32.231 24.001 8.916 1.00 . A A . 65 ILE CG2 1 1
17 50247 1 1 66 ILE H H 28.799 24.578 10.771 1.00 . A A . 65 ILE H 1 1
17 50248 1 1 66 ILE HA H 29.420 22.654 8.800 1.00 . A A . 65 ILE HA 1 1
17 50249 1 1 66 ILE HB H 30.771 25.005 10.063 1.00 . A A . 65 ILE HB 1 1
17 50250 1 1 66 ILE HD11 H 31.007 26.879 8.293 1.00 . A A . 65 ILE HD11 1 1
17 50251 1 1 66 ILE HD12 H 31.742 25.839 7.040 1.00 . A A . 65 ILE HD12 1 1
17 50252 1 1 66 ILE HD13 H 30.194 26.646 6.727 1.00 . A A . 65 ILE HD13 1 1
17 50253 1 1 66 ILE HG12 H 29.944 24.233 7.234 1.00 . A A . 65 ILE HG12 1 1
17 50254 1 1 66 ILE HG13 H 29.053 25.281 8.337 1.00 . A A . 65 ILE HG13 1 1
17 50255 1 1 66 ILE HG21 H 32.699 23.354 9.656 1.00 . A A . 65 ILE HG21 1 1
17 50256 1 1 66 ILE HG22 H 32.317 23.567 7.925 1.00 . A A . 65 ILE HG22 1 1
17 50257 1 1 66 ILE HG23 H 32.793 24.935 8.921 1.00 . A A . 65 ILE HG23 1 1
17 50258 1 1 66 ILE N N 28.814 23.581 10.573 1.00 . A A . 65 ILE N 1 1
17 50259 1 1 66 ILE O O 30.809 20.888 9.757 1.00 . A A . 65 ILE O 1 1
17 50260 1 1 67 ALA C C 31.155 19.909 12.710 1.00 . A A . 66 ALA C 1 1
17 50261 1 1 67 ALA CA C 31.929 21.188 12.343 1.00 . A A . 66 ALA CA 1 1
17 50262 1 1 67 ALA CB C 32.462 21.896 13.596 1.00 . A A . 66 ALA CB 1 1
17 50263 1 1 67 ALA H H 30.998 23.060 12.011 1.00 . A A . 66 ALA H 1 1
17 50264 1 1 67 ALA HA H 32.779 20.893 11.725 1.00 . A A . 66 ALA HA 1 1
17 50265 1 1 67 ALA HB1 H 31.632 22.207 14.232 1.00 . A A . 66 ALA HB1 1 1
17 50266 1 1 67 ALA HB2 H 33.107 21.217 14.156 1.00 . A A . 66 ALA HB2 1 1
17 50267 1 1 67 ALA HB3 H 33.044 22.773 13.307 1.00 . A A . 66 ALA HB3 1 1
17 50268 1 1 67 ALA N N 31.120 22.147 11.597 1.00 . A A . 66 ALA N 1 1
17 50269 1 1 67 ALA O O 31.771 18.867 12.951 1.00 . A A . 66 ALA O 1 1
17 50270 1 1 68 ALA C C 29.007 17.818 11.727 1.00 . A A . 67 ALA C 1 1
17 50271 1 1 68 ALA CA C 28.979 18.790 12.930 1.00 . A A . 67 ALA CA 1 1
17 50272 1 1 68 ALA CB C 27.549 19.246 13.248 1.00 . A A . 67 ALA CB 1 1
17 50273 1 1 68 ALA H H 29.365 20.851 12.544 1.00 . A A . 67 ALA H 1 1
17 50274 1 1 68 ALA HA H 29.381 18.282 13.800 1.00 . A A . 67 ALA HA 1 1
17 50275 1 1 68 ALA HB1 H 26.951 18.383 13.544 1.00 . A A . 67 ALA HB1 1 1
17 50276 1 1 68 ALA HB2 H 27.559 19.966 14.067 1.00 . A A . 67 ALA HB2 1 1
17 50277 1 1 68 ALA HB3 H 27.092 19.701 12.369 1.00 . A A . 67 ALA HB3 1 1
17 50278 1 1 68 ALA N N 29.817 19.966 12.721 1.00 . A A . 67 ALA N 1 1
17 50279 1 1 68 ALA O O 28.888 16.602 11.902 1.00 . A A . 67 ALA O 1 1
17 50280 1 1 69 GLY C C 28.873 18.360 7.985 1.00 . A A . 68 GLY C 1 1
17 50281 1 1 69 GLY CA C 29.274 17.595 9.256 1.00 . A A . 68 GLY CA 1 1
17 50282 1 1 69 GLY H H 29.227 19.365 10.481 1.00 . A A . 68 GLY H 1 1
17 50283 1 1 69 GLY HA2 H 30.301 17.252 9.135 1.00 . A A . 68 GLY HA2 1 1
17 50284 1 1 69 GLY HA3 H 28.631 16.718 9.321 1.00 . A A . 68 GLY HA3 1 1
17 50285 1 1 69 GLY N N 29.178 18.355 10.512 1.00 . A A . 68 GLY N 1 1
17 50286 1 1 69 GLY O O 29.012 17.827 6.884 1.00 . A A . 68 GLY O 1 1
17 50287 1 1 70 ASP C C 29.023 21.100 6.176 1.00 . A A . 69 ASP C 1 1
17 50288 1 1 70 ASP CA C 27.900 20.415 6.981 1.00 . A A . 69 ASP CA 1 1
17 50289 1 1 70 ASP CB C 26.850 21.418 7.489 1.00 . A A . 69 ASP CB 1 1
17 50290 1 1 70 ASP CG C 25.551 20.758 7.986 1.00 . A A . 69 ASP CG 1 1
17 50291 1 1 70 ASP H H 28.313 19.989 9.036 1.00 . A A . 69 ASP H 1 1
17 50292 1 1 70 ASP HA H 27.397 19.755 6.273 1.00 . A A . 69 ASP HA 1 1
17 50293 1 1 70 ASP HB2 H 27.285 22.013 8.292 1.00 . A A . 69 ASP HB2 1 1
17 50294 1 1 70 ASP HB3 H 26.590 22.097 6.676 1.00 . A A . 69 ASP HB3 1 1
17 50295 1 1 70 ASP N N 28.383 19.598 8.109 1.00 . A A . 69 ASP N 1 1
17 50296 1 1 70 ASP O O 28.773 21.652 5.102 1.00 . A A . 69 ASP O 1 1
17 50297 1 1 70 ASP OD1 O 24.769 21.442 8.687 1.00 . A A . 69 ASP OD1 1 1
17 50298 1 1 70 ASP OD2 O 25.247 19.603 7.606 1.00 . A A . 69 ASP OD2 1 1
17 50299 1 1 71 PHE C C 31.646 21.011 4.503 1.00 . A A . 70 PHE C 1 1
17 50300 1 1 71 PHE CA C 31.470 21.528 5.946 1.00 . A A . 70 PHE CA 1 1
17 50301 1 1 71 PHE CB C 32.716 21.172 6.774 1.00 . A A . 70 PHE CB 1 1
17 50302 1 1 71 PHE CD1 C 32.522 18.779 7.543 1.00 . A A . 70 PHE CD1 1 1
17 50303 1 1 71 PHE CD2 C 34.058 19.302 5.727 1.00 . A A . 70 PHE CD2 1 1
17 50304 1 1 71 PHE CE1 C 32.844 17.417 7.429 1.00 . A A . 70 PHE CE1 1 1
17 50305 1 1 71 PHE CE2 C 34.389 17.940 5.615 1.00 . A A . 70 PHE CE2 1 1
17 50306 1 1 71 PHE CG C 33.121 19.719 6.688 1.00 . A A . 70 PHE CG 1 1
17 50307 1 1 71 PHE CZ C 33.779 16.997 6.463 1.00 . A A . 70 PHE CZ 1 1
17 50308 1 1 71 PHE H H 30.393 20.741 7.610 1.00 . A A . 70 PHE H 1 1
17 50309 1 1 71 PHE HA H 31.395 22.612 5.896 1.00 . A A . 70 PHE HA 1 1
17 50310 1 1 71 PHE HB2 H 33.548 21.790 6.434 1.00 . A A . 70 PHE HB2 1 1
17 50311 1 1 71 PHE HB3 H 32.540 21.407 7.822 1.00 . A A . 70 PHE HB3 1 1
17 50312 1 1 71 PHE HD1 H 31.807 19.115 8.279 1.00 . A A . 70 PHE HD1 1 1
17 50313 1 1 71 PHE HD2 H 34.506 20.038 5.069 1.00 . A A . 70 PHE HD2 1 1
17 50314 1 1 71 PHE HE1 H 32.366 16.698 8.080 1.00 . A A . 70 PHE HE1 1 1
17 50315 1 1 71 PHE HE2 H 35.106 17.616 4.872 1.00 . A A . 70 PHE HE2 1 1
17 50316 1 1 71 PHE HZ H 34.029 15.948 6.374 1.00 . A A . 70 PHE HZ 1 1
17 50317 1 1 71 PHE N N 30.276 21.023 6.644 1.00 . A A . 70 PHE N 1 1
17 50318 1 1 71 PHE O O 32.363 21.638 3.721 1.00 . A A . 70 PHE O 1 1
17 50319 1 1 72 ILE C C 30.729 20.257 1.632 1.00 . A A . 71 ILE C 1 1
17 50320 1 1 72 ILE CA C 31.028 19.288 2.792 1.00 . A A . 71 ILE CA 1 1
17 50321 1 1 72 ILE CB C 30.051 18.088 2.733 1.00 . A A . 71 ILE CB 1 1
17 50322 1 1 72 ILE CD1 C 27.544 17.481 2.617 1.00 . A A . 71 ILE CD1 1 1
17 50323 1 1 72 ILE CG1 C 28.599 18.471 3.119 1.00 . A A . 71 ILE CG1 1 1
17 50324 1 1 72 ILE CG2 C 30.575 16.930 3.599 1.00 . A A . 71 ILE CG2 1 1
17 50325 1 1 72 ILE H H 30.436 19.444 4.838 1.00 . A A . 71 ILE H 1 1
17 50326 1 1 72 ILE HA H 32.038 18.911 2.627 1.00 . A A . 71 ILE HA 1 1
17 50327 1 1 72 ILE HB H 30.042 17.736 1.699 1.00 . A A . 71 ILE HB 1 1
17 50328 1 1 72 ILE HD11 H 27.679 16.509 3.091 1.00 . A A . 71 ILE HD11 1 1
17 50329 1 1 72 ILE HD12 H 26.552 17.863 2.859 1.00 . A A . 71 ILE HD12 1 1
17 50330 1 1 72 ILE HD13 H 27.621 17.375 1.533 1.00 . A A . 71 ILE HD13 1 1
17 50331 1 1 72 ILE HG12 H 28.516 18.559 4.203 1.00 . A A . 71 ILE HG12 1 1
17 50332 1 1 72 ILE HG13 H 28.346 19.439 2.692 1.00 . A A . 71 ILE HG13 1 1
17 50333 1 1 72 ILE HG21 H 29.950 16.048 3.464 1.00 . A A . 71 ILE HG21 1 1
17 50334 1 1 72 ILE HG22 H 31.593 16.677 3.302 1.00 . A A . 71 ILE HG22 1 1
17 50335 1 1 72 ILE HG23 H 30.574 17.207 4.654 1.00 . A A . 71 ILE HG23 1 1
17 50336 1 1 72 ILE N N 30.986 19.907 4.130 1.00 . A A . 71 ILE N 1 1
17 50337 1 1 72 ILE O O 31.202 20.034 0.517 1.00 . A A . 71 ILE O 1 1
17 50338 1 1 73 GLU C C 29.775 23.781 1.328 1.00 . A A . 72 GLU C 1 1
17 50339 1 1 73 GLU CA C 29.560 22.324 0.873 1.00 . A A . 72 GLU CA 1 1
17 50340 1 1 73 GLU CB C 28.098 22.047 0.466 1.00 . A A . 72 GLU CB 1 1
17 50341 1 1 73 GLU CD C 28.623 20.733 -1.697 1.00 . A A . 72 GLU CD 1 1
17 50342 1 1 73 GLU CG C 27.893 20.751 -0.336 1.00 . A A . 72 GLU CG 1 1
17 50343 1 1 73 GLU H H 29.602 21.434 2.815 1.00 . A A . 72 GLU H 1 1
17 50344 1 1 73 GLU HA H 30.192 22.220 -0.008 1.00 . A A . 72 GLU HA 1 1
17 50345 1 1 73 GLU HB2 H 27.496 21.996 1.374 1.00 . A A . 72 GLU HB2 1 1
17 50346 1 1 73 GLU HB3 H 27.711 22.869 -0.135 1.00 . A A . 72 GLU HB3 1 1
17 50347 1 1 73 GLU HG2 H 28.214 19.900 0.269 1.00 . A A . 72 GLU HG2 1 1
17 50348 1 1 73 GLU HG3 H 26.824 20.628 -0.517 1.00 . A A . 72 GLU HG3 1 1
17 50349 1 1 73 GLU N N 29.980 21.336 1.880 1.00 . A A . 72 GLU N 1 1
17 50350 1 1 73 GLU O O 29.122 24.698 0.824 1.00 . A A . 72 GLU O 1 1
17 50351 1 1 73 GLU OE1 O 28.946 21.809 -2.260 1.00 . A A . 72 GLU OE1 1 1
17 50352 1 1 73 GLU OE2 O 28.841 19.625 -2.237 1.00 . A A . 72 GLU OE2 1 1
17 50353 1 1 74 HIS C C 31.598 26.308 1.833 1.00 . A A . 73 HIS C 1 1
17 50354 1 1 74 HIS CA C 30.886 25.372 2.829 1.00 . A A . 73 HIS CA 1 1
17 50355 1 1 74 HIS CB C 31.586 25.353 4.195 1.00 . A A . 73 HIS CB 1 1
17 50356 1 1 74 HIS CD2 C 34.010 26.181 4.393 1.00 . A A . 73 HIS CD2 1 1
17 50357 1 1 74 HIS CE1 C 35.108 24.336 3.931 1.00 . A A . 73 HIS CE1 1 1
17 50358 1 1 74 HIS CG C 33.089 25.190 4.176 1.00 . A A . 73 HIS CG 1 1
17 50359 1 1 74 HIS H H 31.214 23.251 2.655 1.00 . A A . 73 HIS H 1 1
17 50360 1 1 74 HIS HA H 29.896 25.790 3.010 1.00 . A A . 73 HIS HA 1 1
17 50361 1 1 74 HIS HB2 H 31.371 26.309 4.672 1.00 . A A . 73 HIS HB2 1 1
17 50362 1 1 74 HIS HB3 H 31.144 24.575 4.816 1.00 . A A . 73 HIS HB3 1 1
17 50363 1 1 74 HIS HD1 H 33.403 23.132 3.673 1.00 . A A . 73 HIS HD1 1 1
17 50364 1 1 74 HIS HD2 H 33.782 27.213 4.631 1.00 . A A . 73 HIS HD2 1 1
17 50365 1 1 74 HIS HE1 H 35.905 23.622 3.746 1.00 . A A . 73 HIS HE1 1 1
17 50366 1 1 74 HIS N N 30.666 24.022 2.298 1.00 . A A . 73 HIS N 1 1
17 50367 1 1 74 HIS ND1 N 33.797 24.048 3.879 1.00 . A A . 73 HIS ND1 1 1
17 50368 1 1 74 HIS NE2 N 35.290 25.631 4.242 1.00 . A A . 73 HIS NE2 1 1
17 50369 1 1 74 HIS O O 32.543 25.912 1.142 1.00 . A A . 73 HIS O 1 1
17 50370 1 1 75 ALA C C 31.790 29.971 1.649 1.00 . A A . 74 ALA C 1 1
17 50371 1 1 75 ALA CA C 31.699 28.614 0.931 1.00 . A A . 74 ALA CA 1 1
17 50372 1 1 75 ALA CB C 30.850 28.690 -0.346 1.00 . A A . 74 ALA CB 1 1
17 50373 1 1 75 ALA H H 30.278 27.725 2.281 1.00 . A A . 74 ALA H 1 1
17 50374 1 1 75 ALA HA H 32.712 28.338 0.630 1.00 . A A . 74 ALA HA 1 1
17 50375 1 1 75 ALA HB1 H 29.817 28.934 -0.096 1.00 . A A . 74 ALA HB1 1 1
17 50376 1 1 75 ALA HB2 H 31.248 29.460 -1.008 1.00 . A A . 74 ALA HB2 1 1
17 50377 1 1 75 ALA HB3 H 30.874 27.731 -0.865 1.00 . A A . 74 ALA HB3 1 1
17 50378 1 1 75 ALA N N 31.155 27.566 1.794 1.00 . A A . 74 ALA N 1 1
17 50379 1 1 75 ALA O O 30.776 30.566 2.012 1.00 . A A . 74 ALA O 1 1
17 50380 1 1 76 GLU C C 33.302 32.753 0.950 1.00 . A A . 75 GLU C 1 1
17 50381 1 1 76 GLU CA C 33.294 31.866 2.210 1.00 . A A . 75 GLU CA 1 1
17 50382 1 1 76 GLU CB C 34.653 31.903 2.937 1.00 . A A . 75 GLU CB 1 1
17 50383 1 1 76 GLU CD C 34.592 33.781 4.674 1.00 . A A . 75 GLU CD 1 1
17 50384 1 1 76 GLU CG C 35.171 33.296 3.335 1.00 . A A . 75 GLU CG 1 1
17 50385 1 1 76 GLU H H 33.797 29.923 1.516 1.00 . A A . 75 GLU H 1 1
17 50386 1 1 76 GLU HA H 32.525 32.231 2.894 1.00 . A A . 75 GLU HA 1 1
17 50387 1 1 76 GLU HB2 H 34.600 31.278 3.829 1.00 . A A . 75 GLU HB2 1 1
17 50388 1 1 76 GLU HB3 H 35.397 31.458 2.275 1.00 . A A . 75 GLU HB3 1 1
17 50389 1 1 76 GLU HG2 H 36.258 33.231 3.423 1.00 . A A . 75 GLU HG2 1 1
17 50390 1 1 76 GLU HG3 H 34.959 34.025 2.552 1.00 . A A . 75 GLU HG3 1 1
17 50391 1 1 76 GLU N N 33.011 30.475 1.830 1.00 . A A . 75 GLU N 1 1
17 50392 1 1 76 GLU O O 34.050 32.479 0.006 1.00 . A A . 75 GLU O 1 1
17 50393 1 1 76 GLU OE1 O 33.356 33.926 4.808 1.00 . A A . 75 GLU OE1 1 1
17 50394 1 1 76 GLU OE2 O 35.371 34.024 5.625 1.00 . A A . 75 GLU OE2 1 1
17 50395 1 1 77 PHE C C 32.079 36.196 0.323 1.00 . A A . 76 PHE C 1 1
17 50396 1 1 77 PHE CA C 32.455 34.790 -0.172 1.00 . A A . 76 PHE CA 1 1
17 50397 1 1 77 PHE CB C 31.475 34.300 -1.250 1.00 . A A . 76 PHE CB 1 1
17 50398 1 1 77 PHE CD1 C 30.594 36.210 -2.677 1.00 . A A . 76 PHE CD1 1 1
17 50399 1 1 77 PHE CD2 C 32.447 34.871 -3.515 1.00 . A A . 76 PHE CD2 1 1
17 50400 1 1 77 PHE CE1 C 30.641 37.002 -3.839 1.00 . A A . 76 PHE CE1 1 1
17 50401 1 1 77 PHE CE2 C 32.491 35.660 -4.680 1.00 . A A . 76 PHE CE2 1 1
17 50402 1 1 77 PHE CG C 31.498 35.143 -2.512 1.00 . A A . 76 PHE CG 1 1
17 50403 1 1 77 PHE CZ C 31.589 36.726 -4.841 1.00 . A A . 76 PHE CZ 1 1
17 50404 1 1 77 PHE H H 31.877 33.974 1.717 1.00 . A A . 76 PHE H 1 1
17 50405 1 1 77 PHE HA H 33.444 34.852 -0.625 1.00 . A A . 76 PHE HA 1 1
17 50406 1 1 77 PHE HB2 H 31.726 33.273 -1.520 1.00 . A A . 76 PHE HB2 1 1
17 50407 1 1 77 PHE HB3 H 30.463 34.290 -0.841 1.00 . A A . 76 PHE HB3 1 1
17 50408 1 1 77 PHE HD1 H 29.863 36.427 -1.908 1.00 . A A . 76 PHE HD1 1 1
17 50409 1 1 77 PHE HD2 H 33.146 34.054 -3.393 1.00 . A A . 76 PHE HD2 1 1
17 50410 1 1 77 PHE HE1 H 29.947 37.823 -3.964 1.00 . A A . 76 PHE HE1 1 1
17 50411 1 1 77 PHE HE2 H 33.221 35.447 -5.450 1.00 . A A . 76 PHE HE2 1 1
17 50412 1 1 77 PHE HZ H 31.624 37.334 -5.737 1.00 . A A . 76 PHE HZ 1 1
17 50413 1 1 77 PHE N N 32.503 33.823 0.931 1.00 . A A . 76 PHE N 1 1
17 50414 1 1 77 PHE O O 31.074 36.377 1.011 1.00 . A A . 76 PHE O 1 1
17 50415 1 1 78 SER C C 32.428 38.901 1.806 1.00 . A A . 77 SER C 1 1
17 50416 1 1 78 SER CA C 32.666 38.625 0.302 1.00 . A A . 77 SER CA 1 1
17 50417 1 1 78 SER CB C 31.581 39.210 -0.620 1.00 . A A . 77 SER CB 1 1
17 50418 1 1 78 SER H H 33.685 36.985 -0.610 1.00 . A A . 77 SER H 1 1
17 50419 1 1 78 SER HA H 33.593 39.142 0.055 1.00 . A A . 77 SER HA 1 1
17 50420 1 1 78 SER HB2 H 31.787 38.898 -1.646 1.00 . A A . 77 SER HB2 1 1
17 50421 1 1 78 SER HB3 H 30.604 38.819 -0.332 1.00 . A A . 77 SER HB3 1 1
17 50422 1 1 78 SER HG H 31.279 40.898 0.314 1.00 . A A . 77 SER HG 1 1
17 50423 1 1 78 SER N N 32.886 37.204 -0.031 1.00 . A A . 77 SER N 1 1
17 50424 1 1 78 SER O O 31.650 39.783 2.181 1.00 . A A . 77 SER O 1 1
17 50425 1 1 78 SER OG O 31.563 40.629 -0.581 1.00 . A A . 77 SER OG 1 1
17 50426 1 1 79 GLY C C 31.664 37.574 4.740 1.00 . A A . 78 GLY C 1 1
17 50427 1 1 79 GLY CA C 32.923 38.235 4.152 1.00 . A A . 78 GLY CA 1 1
17 50428 1 1 79 GLY H H 33.600 37.339 2.340 1.00 . A A . 78 GLY H 1 1
17 50429 1 1 79 GLY HA2 H 33.790 37.766 4.619 1.00 . A A . 78 GLY HA2 1 1
17 50430 1 1 79 GLY HA3 H 32.920 39.289 4.434 1.00 . A A . 78 GLY HA3 1 1
17 50431 1 1 79 GLY N N 33.064 38.120 2.691 1.00 . A A . 78 GLY N 1 1
17 50432 1 1 79 GLY O O 31.311 37.849 5.888 1.00 . A A . 78 GLY O 1 1
17 50433 1 1 80 ASN C C 29.972 34.475 4.047 1.00 . A A . 79 ASN C 1 1
17 50434 1 1 80 ASN CA C 29.789 35.966 4.363 1.00 . A A . 79 ASN CA 1 1
17 50435 1 1 80 ASN CB C 28.551 36.544 3.656 1.00 . A A . 79 ASN CB 1 1
17 50436 1 1 80 ASN CG C 28.193 37.939 4.138 1.00 . A A . 79 ASN CG 1 1
17 50437 1 1 80 ASN H H 31.349 36.501 3.057 1.00 . A A . 79 ASN H 1 1
17 50438 1 1 80 ASN HA H 29.642 36.051 5.441 1.00 . A A . 79 ASN HA 1 1
17 50439 1 1 80 ASN HB2 H 28.719 36.562 2.581 1.00 . A A . 79 ASN HB2 1 1
17 50440 1 1 80 ASN HB3 H 27.697 35.892 3.848 1.00 . A A . 79 ASN HB3 1 1
17 50441 1 1 80 ASN HD21 H 29.337 38.840 2.736 1.00 . A A . 79 ASN HD21 1 1
17 50442 1 1 80 ASN HD22 H 28.455 39.897 3.824 1.00 . A A . 79 ASN HD22 1 1
17 50443 1 1 80 ASN N N 30.983 36.717 3.974 1.00 . A A . 79 ASN N 1 1
17 50444 1 1 80 ASN ND2 N 28.687 38.974 3.494 1.00 . A A . 79 ASN ND2 1 1
17 50445 1 1 80 ASN O O 30.590 34.103 3.048 1.00 . A A . 79 ASN O 1 1
17 50446 1 1 80 ASN OD1 O 27.458 38.116 5.100 1.00 . A A . 79 ASN OD1 1 1
17 50447 1 1 81 LEU C C 28.257 31.526 4.432 1.00 . A A . 80 LEU C 1 1
17 50448 1 1 81 LEU CA C 29.581 32.173 4.869 1.00 . A A . 80 LEU CA 1 1
17 50449 1 1 81 LEU CB C 30.051 31.709 6.263 1.00 . A A . 80 LEU CB 1 1
17 50450 1 1 81 LEU CD1 C 31.553 30.341 7.721 1.00 . A A . 80 LEU CD1 1 1
17 50451 1 1 81 LEU CD2 C 30.839 29.383 5.561 1.00 . A A . 80 LEU CD2 1 1
17 50452 1 1 81 LEU CG C 31.199 30.687 6.274 1.00 . A A . 80 LEU CG 1 1
17 50453 1 1 81 LEU H H 28.853 34.002 5.659 1.00 . A A . 80 LEU H 1 1
17 50454 1 1 81 LEU HA H 30.353 31.920 4.141 1.00 . A A . 80 LEU HA 1 1
17 50455 1 1 81 LEU HB2 H 30.401 32.585 6.810 1.00 . A A . 80 LEU HB2 1 1
17 50456 1 1 81 LEU HB3 H 29.203 31.304 6.807 1.00 . A A . 80 LEU HB3 1 1
17 50457 1 1 81 LEU HD11 H 32.400 29.655 7.741 1.00 . A A . 80 LEU HD11 1 1
17 50458 1 1 81 LEU HD12 H 31.828 31.244 8.261 1.00 . A A . 80 LEU HD12 1 1
17 50459 1 1 81 LEU HD13 H 30.703 29.873 8.218 1.00 . A A . 80 LEU HD13 1 1
17 50460 1 1 81 LEU HD21 H 29.912 28.977 5.965 1.00 . A A . 80 LEU HD21 1 1
17 50461 1 1 81 LEU HD22 H 30.724 29.558 4.495 1.00 . A A . 80 LEU HD22 1 1
17 50462 1 1 81 LEU HD23 H 31.642 28.658 5.696 1.00 . A A . 80 LEU HD23 1 1
17 50463 1 1 81 LEU HG H 32.072 31.127 5.793 1.00 . A A . 80 LEU HG 1 1
17 50464 1 1 81 LEU N N 29.424 33.623 4.910 1.00 . A A . 80 LEU N 1 1
17 50465 1 1 81 LEU O O 27.190 31.897 4.921 1.00 . A A . 80 LEU O 1 1
17 50466 1 1 82 TYR C C 27.452 28.307 2.951 1.00 . A A . 81 TYR C 1 1
17 50467 1 1 82 TYR CA C 27.223 29.830 2.907 1.00 . A A . 81 TYR CA 1 1
17 50468 1 1 82 TYR CB C 27.072 30.300 1.449 1.00 . A A . 81 TYR CB 1 1
17 50469 1 1 82 TYR CD1 C 27.948 32.670 1.169 1.00 . A A . 81 TYR CD1 1 1
17 50470 1 1 82 TYR CD2 C 25.540 32.292 1.134 1.00 . A A . 81 TYR CD2 1 1
17 50471 1 1 82 TYR CE1 C 27.742 34.049 0.973 1.00 . A A . 81 TYR CE1 1 1
17 50472 1 1 82 TYR CE2 C 25.330 33.668 0.927 1.00 . A A . 81 TYR CE2 1 1
17 50473 1 1 82 TYR CG C 26.849 31.790 1.257 1.00 . A A . 81 TYR CG 1 1
17 50474 1 1 82 TYR CZ C 26.428 34.554 0.853 1.00 . A A . 81 TYR CZ 1 1
17 50475 1 1 82 TYR H H 29.261 30.359 3.151 1.00 . A A . 81 TYR H 1 1
17 50476 1 1 82 TYR HA H 26.300 30.054 3.440 1.00 . A A . 81 TYR HA 1 1
17 50477 1 1 82 TYR HB2 H 27.967 30.014 0.897 1.00 . A A . 81 TYR HB2 1 1
17 50478 1 1 82 TYR HB3 H 26.236 29.765 0.998 1.00 . A A . 81 TYR HB3 1 1
17 50479 1 1 82 TYR HD1 H 28.957 32.287 1.257 1.00 . A A . 81 TYR HD1 1 1
17 50480 1 1 82 TYR HD2 H 24.693 31.620 1.185 1.00 . A A . 81 TYR HD2 1 1
17 50481 1 1 82 TYR HE1 H 28.589 34.717 0.913 1.00 . A A . 81 TYR HE1 1 1
17 50482 1 1 82 TYR HE2 H 24.327 34.051 0.817 1.00 . A A . 81 TYR HE2 1 1
17 50483 1 1 82 TYR HH H 27.032 36.368 0.472 1.00 . A A . 81 TYR HH 1 1
17 50484 1 1 82 TYR N N 28.341 30.550 3.530 1.00 . A A . 81 TYR N 1 1
17 50485 1 1 82 TYR O O 28.589 27.860 3.125 1.00 . A A . 81 TYR O 1 1
17 50486 1 1 82 TYR OH O 26.211 35.884 0.655 1.00 . A A . 81 TYR OH 1 1
17 50487 1 1 83 GLY C C 25.251 25.227 2.596 1.00 . A A . 82 GLY C 1 1
17 50488 1 1 83 GLY CA C 26.546 26.050 2.564 1.00 . A A . 82 GLY CA 1 1
17 50489 1 1 83 GLY H H 25.496 27.918 2.596 1.00 . A A . 82 GLY H 1 1
17 50490 1 1 83 GLY HA2 H 27.017 25.889 1.594 1.00 . A A . 82 GLY HA2 1 1
17 50491 1 1 83 GLY HA3 H 27.213 25.645 3.324 1.00 . A A . 82 GLY HA3 1 1
17 50492 1 1 83 GLY N N 26.403 27.499 2.755 1.00 . A A . 82 GLY N 1 1
17 50493 1 1 83 GLY O O 24.238 25.632 3.173 1.00 . A A . 82 GLY O 1 1
17 50494 1 1 84 THR C C 24.362 22.292 3.457 1.00 . A A . 83 THR C 1 1
17 50495 1 1 84 THR CA C 24.257 22.999 2.103 1.00 . A A . 83 THR CA 1 1
17 50496 1 1 84 THR CB C 24.373 21.947 0.983 1.00 . A A . 83 THR CB 1 1
17 50497 1 1 84 THR CG2 C 23.269 20.888 1.030 1.00 . A A . 83 THR CG2 1 1
17 50498 1 1 84 THR H H 26.178 23.773 1.560 1.00 . A A . 83 THR H 1 1
17 50499 1 1 84 THR HA H 23.277 23.470 2.023 1.00 . A A . 83 THR HA 1 1
17 50500 1 1 84 THR HB H 25.336 21.439 1.064 1.00 . A A . 83 THR HB 1 1
17 50501 1 1 84 THR HG1 H 24.970 23.233 -0.358 1.00 . A A . 83 THR HG1 1 1
17 50502 1 1 84 THR HG21 H 23.362 20.280 1.930 1.00 . A A . 83 THR HG21 1 1
17 50503 1 1 84 THR HG22 H 22.292 21.368 1.012 1.00 . A A . 83 THR HG22 1 1
17 50504 1 1 84 THR HG23 H 23.361 20.230 0.166 1.00 . A A . 83 THR HG23 1 1
17 50505 1 1 84 THR N N 25.304 24.035 1.991 1.00 . A A . 83 THR N 1 1
17 50506 1 1 84 THR O O 25.446 21.845 3.834 1.00 . A A . 83 THR O 1 1
17 50507 1 1 84 THR OG1 O 24.267 22.568 -0.282 1.00 . A A . 83 THR OG1 1 1
17 50508 1 1 85 SER C C 22.514 20.002 5.207 1.00 . A A . 84 SER C 1 1
17 50509 1 1 85 SER CA C 23.170 21.369 5.416 1.00 . A A . 84 SER CA 1 1
17 50510 1 1 85 SER CB C 22.430 22.161 6.496 1.00 . A A . 84 SER CB 1 1
17 50511 1 1 85 SER H H 22.380 22.512 3.795 1.00 . A A . 84 SER H 1 1
17 50512 1 1 85 SER HA H 24.178 21.195 5.783 1.00 . A A . 84 SER HA 1 1
17 50513 1 1 85 SER HB2 H 22.986 23.072 6.724 1.00 . A A . 84 SER HB2 1 1
17 50514 1 1 85 SER HB3 H 21.441 22.431 6.128 1.00 . A A . 84 SER HB3 1 1
17 50515 1 1 85 SER HG H 23.154 21.415 8.139 1.00 . A A . 84 SER HG 1 1
17 50516 1 1 85 SER N N 23.243 22.150 4.173 1.00 . A A . 84 SER N 1 1
17 50517 1 1 85 SER O O 21.508 19.890 4.499 1.00 . A A . 84 SER O 1 1
17 50518 1 1 85 SER OG O 22.286 21.386 7.667 1.00 . A A . 84 SER OG 1 1
17 50519 1 1 86 LYS C C 20.979 17.739 6.683 1.00 . A A . 85 LYS C 1 1
17 50520 1 1 86 LYS CA C 22.350 17.656 5.994 1.00 . A A . 85 LYS CA 1 1
17 50521 1 1 86 LYS CB C 23.280 16.664 6.717 1.00 . A A . 85 LYS CB 1 1
17 50522 1 1 86 LYS CD C 25.417 15.299 6.582 1.00 . A A . 85 LYS CD 1 1
17 50523 1 1 86 LYS CE C 26.569 14.882 5.662 1.00 . A A . 85 LYS CE 1 1
17 50524 1 1 86 LYS CG C 24.528 16.334 5.879 1.00 . A A . 85 LYS CG 1 1
17 50525 1 1 86 LYS H H 23.826 19.144 6.492 1.00 . A A . 85 LYS H 1 1
17 50526 1 1 86 LYS HA H 22.160 17.282 4.987 1.00 . A A . 85 LYS HA 1 1
17 50527 1 1 86 LYS HB2 H 23.582 17.078 7.681 1.00 . A A . 85 LYS HB2 1 1
17 50528 1 1 86 LYS HB3 H 22.732 15.738 6.897 1.00 . A A . 85 LYS HB3 1 1
17 50529 1 1 86 LYS HD2 H 25.815 15.727 7.504 1.00 . A A . 85 LYS HD2 1 1
17 50530 1 1 86 LYS HD3 H 24.816 14.420 6.827 1.00 . A A . 85 LYS HD3 1 1
17 50531 1 1 86 LYS HE2 H 26.145 14.524 4.720 1.00 . A A . 85 LYS HE2 1 1
17 50532 1 1 86 LYS HE3 H 27.191 15.756 5.442 1.00 . A A . 85 LYS HE3 1 1
17 50533 1 1 86 LYS HG2 H 24.209 15.933 4.915 1.00 . A A . 85 LYS HG2 1 1
17 50534 1 1 86 LYS HG3 H 25.111 17.240 5.704 1.00 . A A . 85 LYS HG3 1 1
17 50535 1 1 86 LYS HZ1 H 28.019 13.387 5.577 1.00 . A A . 85 LYS HZ1 1 1
17 50536 1 1 86 LYS HZ2 H 27.955 14.146 7.036 1.00 . A A . 85 LYS HZ2 1 1
17 50537 1 1 86 LYS HZ3 H 26.826 13.044 6.605 1.00 . A A . 85 LYS HZ3 1 1
17 50538 1 1 86 LYS N N 23.010 18.971 5.901 1.00 . A A . 85 LYS N 1 1
17 50539 1 1 86 LYS NZ N 27.394 13.807 6.269 1.00 . A A . 85 LYS NZ 1 1
17 50540 1 1 86 LYS O O 20.112 16.910 6.408 1.00 . A A . 85 LYS O 1 1
17 50541 1 1 87 VAL C C 18.478 19.611 6.994 1.00 . A A . 86 VAL C 1 1
17 50542 1 1 87 VAL CA C 19.416 19.076 8.079 1.00 . A A . 86 VAL CA 1 1
17 50543 1 1 87 VAL CB C 19.521 20.107 9.227 1.00 . A A . 86 VAL CB 1 1
17 50544 1 1 87 VAL CG1 C 18.152 20.453 9.831 1.00 . A A . 86 VAL CG1 1 1
17 50545 1 1 87 VAL CG2 C 20.416 19.595 10.362 1.00 . A A . 86 VAL CG2 1 1
17 50546 1 1 87 VAL H H 21.503 19.406 7.698 1.00 . A A . 86 VAL H 1 1
17 50547 1 1 87 VAL HA H 18.970 18.165 8.481 1.00 . A A . 86 VAL HA 1 1
17 50548 1 1 87 VAL HB H 19.951 21.030 8.841 1.00 . A A . 86 VAL HB 1 1
17 50549 1 1 87 VAL HG11 H 18.280 21.134 10.673 1.00 . A A . 86 VAL HG11 1 1
17 50550 1 1 87 VAL HG12 H 17.524 20.952 9.094 1.00 . A A . 86 VAL HG12 1 1
17 50551 1 1 87 VAL HG13 H 17.654 19.547 10.177 1.00 . A A . 86 VAL HG13 1 1
17 50552 1 1 87 VAL HG21 H 20.463 20.342 11.155 1.00 . A A . 86 VAL HG21 1 1
17 50553 1 1 87 VAL HG22 H 20.014 18.665 10.767 1.00 . A A . 86 VAL HG22 1 1
17 50554 1 1 87 VAL HG23 H 21.428 19.427 9.999 1.00 . A A . 86 VAL HG23 1 1
17 50555 1 1 87 VAL N N 20.744 18.757 7.519 1.00 . A A . 86 VAL N 1 1
17 50556 1 1 87 VAL O O 17.316 19.219 6.942 1.00 . A A . 86 VAL O 1 1
17 50557 1 1 88 ALA C C 17.710 20.205 3.946 1.00 . A A . 87 ALA C 1 1
17 50558 1 1 88 ALA CA C 18.166 21.144 5.081 1.00 . A A . 87 ALA CA 1 1
17 50559 1 1 88 ALA CB C 18.973 22.323 4.542 1.00 . A A . 87 ALA CB 1 1
17 50560 1 1 88 ALA H H 19.978 20.586 6.074 1.00 . A A . 87 ALA H 1 1
17 50561 1 1 88 ALA HA H 17.268 21.541 5.555 1.00 . A A . 87 ALA HA 1 1
17 50562 1 1 88 ALA HB1 H 19.195 23.022 5.348 1.00 . A A . 87 ALA HB1 1 1
17 50563 1 1 88 ALA HB2 H 19.902 21.978 4.089 1.00 . A A . 87 ALA HB2 1 1
17 50564 1 1 88 ALA HB3 H 18.383 22.833 3.783 1.00 . A A . 87 ALA HB3 1 1
17 50565 1 1 88 ALA N N 18.975 20.469 6.099 1.00 . A A . 87 ALA N 1 1
17 50566 1 1 88 ALA O O 16.577 20.315 3.470 1.00 . A A . 87 ALA O 1 1
17 50567 1 1 89 VAL C C 17.072 17.284 3.176 1.00 . A A . 88 VAL C 1 1
17 50568 1 1 89 VAL CA C 18.186 18.176 2.607 1.00 . A A . 88 VAL CA 1 1
17 50569 1 1 89 VAL CB C 19.431 17.354 2.209 1.00 . A A . 88 VAL CB 1 1
17 50570 1 1 89 VAL CG1 C 19.090 16.150 1.323 1.00 . A A . 88 VAL CG1 1 1
17 50571 1 1 89 VAL CG2 C 20.440 18.218 1.439 1.00 . A A . 88 VAL CG2 1 1
17 50572 1 1 89 VAL H H 19.499 19.270 3.911 1.00 . A A . 88 VAL H 1 1
17 50573 1 1 89 VAL HA H 17.793 18.647 1.710 1.00 . A A . 88 VAL HA 1 1
17 50574 1 1 89 VAL HB H 19.915 16.982 3.114 1.00 . A A . 88 VAL HB 1 1
17 50575 1 1 89 VAL HG11 H 18.463 15.445 1.867 1.00 . A A . 88 VAL HG11 1 1
17 50576 1 1 89 VAL HG12 H 18.567 16.487 0.428 1.00 . A A . 88 VAL HG12 1 1
17 50577 1 1 89 VAL HG13 H 20.006 15.636 1.032 1.00 . A A . 88 VAL HG13 1 1
17 50578 1 1 89 VAL HG21 H 20.777 19.048 2.058 1.00 . A A . 88 VAL HG21 1 1
17 50579 1 1 89 VAL HG22 H 21.312 17.621 1.171 1.00 . A A . 88 VAL HG22 1 1
17 50580 1 1 89 VAL HG23 H 19.981 18.608 0.529 1.00 . A A . 88 VAL HG23 1 1
17 50581 1 1 89 VAL N N 18.550 19.238 3.559 1.00 . A A . 88 VAL N 1 1
17 50582 1 1 89 VAL O O 16.055 17.044 2.519 1.00 . A A . 88 VAL O 1 1
17 50583 1 1 90 GLN C C 14.935 16.773 5.453 1.00 . A A . 89 GLN C 1 1
17 50584 1 1 90 GLN CA C 16.225 16.004 5.111 1.00 . A A . 89 GLN CA 1 1
17 50585 1 1 90 GLN CB C 16.850 15.369 6.363 1.00 . A A . 89 GLN CB 1 1
17 50586 1 1 90 GLN CD C 18.589 13.733 7.224 1.00 . A A . 89 GLN CD 1 1
17 50587 1 1 90 GLN CG C 17.897 14.305 5.990 1.00 . A A . 89 GLN CG 1 1
17 50588 1 1 90 GLN H H 18.072 17.073 4.925 1.00 . A A . 89 GLN H 1 1
17 50589 1 1 90 GLN HA H 15.937 15.194 4.440 1.00 . A A . 89 GLN HA 1 1
17 50590 1 1 90 GLN HB2 H 17.309 16.148 6.975 1.00 . A A . 89 GLN HB2 1 1
17 50591 1 1 90 GLN HB3 H 16.065 14.887 6.948 1.00 . A A . 89 GLN HB3 1 1
17 50592 1 1 90 GLN HE21 H 19.792 15.340 7.384 1.00 . A A . 89 GLN HE21 1 1
17 50593 1 1 90 GLN HE22 H 19.998 14.079 8.609 1.00 . A A . 89 GLN HE22 1 1
17 50594 1 1 90 GLN HG2 H 17.410 13.496 5.445 1.00 . A A . 89 GLN HG2 1 1
17 50595 1 1 90 GLN HG3 H 18.657 14.742 5.340 1.00 . A A . 89 GLN HG3 1 1
17 50596 1 1 90 GLN N N 17.224 16.836 4.427 1.00 . A A . 89 GLN N 1 1
17 50597 1 1 90 GLN NE2 N 19.537 14.446 7.792 1.00 . A A . 89 GLN NE2 1 1
17 50598 1 1 90 GLN O O 13.859 16.184 5.425 1.00 . A A . 89 GLN O 1 1
17 50599 1 1 90 GLN OE1 O 18.282 12.649 7.704 1.00 . A A . 89 GLN OE1 1 1
17 50600 1 1 91 ALA C C 12.839 18.882 4.797 1.00 . A A . 90 ALA C 1 1
17 50601 1 1 91 ALA CA C 13.859 18.945 5.952 1.00 . A A . 90 ALA CA 1 1
17 50602 1 1 91 ALA CB C 14.311 20.390 6.194 1.00 . A A . 90 ALA CB 1 1
17 50603 1 1 91 ALA H H 15.973 18.399 5.857 1.00 . A A . 90 ALA H 1 1
17 50604 1 1 91 ALA HA H 13.354 18.592 6.853 1.00 . A A . 90 ALA HA 1 1
17 50605 1 1 91 ALA HB1 H 14.831 20.776 5.319 1.00 . A A . 90 ALA HB1 1 1
17 50606 1 1 91 ALA HB2 H 13.435 21.014 6.378 1.00 . A A . 90 ALA HB2 1 1
17 50607 1 1 91 ALA HB3 H 14.968 20.440 7.063 1.00 . A A . 90 ALA HB3 1 1
17 50608 1 1 91 ALA N N 15.022 18.083 5.706 1.00 . A A . 90 ALA N 1 1
17 50609 1 1 91 ALA O O 11.637 18.765 5.040 1.00 . A A . 90 ALA O 1 1
17 50610 1 1 92 VAL C C 11.933 17.289 2.245 1.00 . A A . 91 VAL C 1 1
17 50611 1 1 92 VAL CA C 12.457 18.726 2.355 1.00 . A A . 91 VAL CA 1 1
17 50612 1 1 92 VAL CB C 13.183 19.182 1.072 1.00 . A A . 91 VAL CB 1 1
17 50613 1 1 92 VAL CG1 C 12.306 18.997 -0.170 1.00 . A A . 91 VAL CG1 1 1
17 50614 1 1 92 VAL CG2 C 13.575 20.663 1.147 1.00 . A A . 91 VAL CG2 1 1
17 50615 1 1 92 VAL H H 14.312 18.999 3.413 1.00 . A A . 91 VAL H 1 1
17 50616 1 1 92 VAL HA H 11.586 19.366 2.471 1.00 . A A . 91 VAL HA 1 1
17 50617 1 1 92 VAL HB H 14.092 18.597 0.951 1.00 . A A . 91 VAL HB 1 1
17 50618 1 1 92 VAL HG11 H 11.349 19.500 -0.029 1.00 . A A . 91 VAL HG11 1 1
17 50619 1 1 92 VAL HG12 H 12.795 19.428 -1.040 1.00 . A A . 91 VAL HG12 1 1
17 50620 1 1 92 VAL HG13 H 12.143 17.936 -0.365 1.00 . A A . 91 VAL HG13 1 1
17 50621 1 1 92 VAL HG21 H 14.266 20.833 1.972 1.00 . A A . 91 VAL HG21 1 1
17 50622 1 1 92 VAL HG22 H 14.071 20.959 0.223 1.00 . A A . 91 VAL HG22 1 1
17 50623 1 1 92 VAL HG23 H 12.687 21.282 1.290 1.00 . A A . 91 VAL HG23 1 1
17 50624 1 1 92 VAL N N 13.313 18.893 3.543 1.00 . A A . 91 VAL N 1 1
17 50625 1 1 92 VAL O O 10.728 17.085 2.081 1.00 . A A . 91 VAL O 1 1
17 50626 1 1 93 GLN C C 11.352 14.457 3.389 1.00 . A A . 92 GLN C 1 1
17 50627 1 1 93 GLN CA C 12.415 14.858 2.342 1.00 . A A . 92 GLN CA 1 1
17 50628 1 1 93 GLN CB C 13.709 14.041 2.501 1.00 . A A . 92 GLN CB 1 1
17 50629 1 1 93 GLN CD C 14.863 11.781 2.448 1.00 . A A . 92 GLN CD 1 1
17 50630 1 1 93 GLN CG C 13.550 12.538 2.229 1.00 . A A . 92 GLN CG 1 1
17 50631 1 1 93 GLN H H 13.786 16.456 2.503 1.00 . A A . 92 GLN H 1 1
17 50632 1 1 93 GLN HA H 11.999 14.655 1.354 1.00 . A A . 92 GLN HA 1 1
17 50633 1 1 93 GLN HB2 H 14.459 14.429 1.809 1.00 . A A . 92 GLN HB2 1 1
17 50634 1 1 93 GLN HB3 H 14.079 14.178 3.517 1.00 . A A . 92 GLN HB3 1 1
17 50635 1 1 93 GLN HE21 H 14.629 10.675 0.769 1.00 . A A . 92 GLN HE21 1 1
17 50636 1 1 93 GLN HE22 H 16.073 10.359 1.742 1.00 . A A . 92 GLN HE22 1 1
17 50637 1 1 93 GLN HG2 H 12.799 12.112 2.894 1.00 . A A . 92 GLN HG2 1 1
17 50638 1 1 93 GLN HG3 H 13.214 12.400 1.201 1.00 . A A . 92 GLN HG3 1 1
17 50639 1 1 93 GLN N N 12.794 16.279 2.406 1.00 . A A . 92 GLN N 1 1
17 50640 1 1 93 GLN NE2 N 15.211 10.852 1.585 1.00 . A A . 92 GLN NE2 1 1
17 50641 1 1 93 GLN O O 10.444 13.680 3.091 1.00 . A A . 92 GLN O 1 1
17 50642 1 1 93 GLN OE1 O 15.601 12.003 3.400 1.00 . A A . 92 GLN OE1 1 1
17 50643 1 1 94 ALA C C 9.056 15.405 5.422 1.00 . A A . 93 ALA C 1 1
17 50644 1 1 94 ALA CA C 10.460 14.814 5.688 1.00 . A A . 93 ALA CA 1 1
17 50645 1 1 94 ALA CB C 11.071 15.391 6.970 1.00 . A A . 93 ALA CB 1 1
17 50646 1 1 94 ALA H H 12.211 15.627 4.791 1.00 . A A . 93 ALA H 1 1
17 50647 1 1 94 ALA HA H 10.336 13.738 5.827 1.00 . A A . 93 ALA HA 1 1
17 50648 1 1 94 ALA HB1 H 11.217 16.467 6.866 1.00 . A A . 93 ALA HB1 1 1
17 50649 1 1 94 ALA HB2 H 10.406 15.200 7.814 1.00 . A A . 93 ALA HB2 1 1
17 50650 1 1 94 ALA HB3 H 12.032 14.915 7.169 1.00 . A A . 93 ALA HB3 1 1
17 50651 1 1 94 ALA N N 11.414 15.031 4.595 1.00 . A A . 93 ALA N 1 1
17 50652 1 1 94 ALA O O 8.088 14.988 6.057 1.00 . A A . 93 ALA O 1 1
17 50653 1 1 95 MET C C 7.051 15.808 2.837 1.00 . A A . 94 MET C 1 1
17 50654 1 1 95 MET CA C 7.618 16.758 3.916 1.00 . A A . 94 MET CA 1 1
17 50655 1 1 95 MET CB C 7.702 18.209 3.426 1.00 . A A . 94 MET CB 1 1
17 50656 1 1 95 MET CE C 9.519 20.991 3.385 1.00 . A A . 94 MET CE 1 1
17 50657 1 1 95 MET CG C 7.869 19.180 4.601 1.00 . A A . 94 MET CG 1 1
17 50658 1 1 95 MET H H 9.753 16.584 3.940 1.00 . A A . 94 MET H 1 1
17 50659 1 1 95 MET HA H 6.900 16.769 4.732 1.00 . A A . 94 MET HA 1 1
17 50660 1 1 95 MET HB2 H 8.525 18.314 2.722 1.00 . A A . 94 MET HB2 1 1
17 50661 1 1 95 MET HB3 H 6.774 18.473 2.916 1.00 . A A . 94 MET HB3 1 1
17 50662 1 1 95 MET HE1 H 10.259 20.741 4.146 1.00 . A A . 94 MET HE1 1 1
17 50663 1 1 95 MET HE2 H 9.577 20.264 2.577 1.00 . A A . 94 MET HE2 1 1
17 50664 1 1 95 MET HE3 H 9.714 21.991 2.999 1.00 . A A . 94 MET HE3 1 1
17 50665 1 1 95 MET HG2 H 7.044 19.023 5.297 1.00 . A A . 94 MET HG2 1 1
17 50666 1 1 95 MET HG3 H 8.799 18.959 5.126 1.00 . A A . 94 MET HG3 1 1
17 50667 1 1 95 MET N N 8.918 16.316 4.451 1.00 . A A . 94 MET N 1 1
17 50668 1 1 95 MET O O 6.068 16.138 2.173 1.00 . A A . 94 MET O 1 1
17 50669 1 1 95 MET SD S 7.868 20.925 4.119 1.00 . A A . 94 MET SD 1 1
17 50670 1 1 96 ASN C C 7.686 14.276 0.134 1.00 . A A . 95 ASN C 1 1
17 50671 1 1 96 ASN CA C 7.408 13.685 1.542 1.00 . A A . 95 ASN CA 1 1
17 50672 1 1 96 ASN CB C 5.997 13.068 1.739 1.00 . A A . 95 ASN CB 1 1
17 50673 1 1 96 ASN CG C 5.856 11.625 1.284 1.00 . A A . 95 ASN CG 1 1
17 50674 1 1 96 ASN H H 8.483 14.434 3.209 1.00 . A A . 95 ASN H 1 1
17 50675 1 1 96 ASN HA H 8.135 12.879 1.664 1.00 . A A . 95 ASN HA 1 1
17 50676 1 1 96 ASN HB2 H 5.736 13.095 2.796 1.00 . A A . 95 ASN HB2 1 1
17 50677 1 1 96 ASN HB3 H 5.264 13.671 1.204 1.00 . A A . 95 ASN HB3 1 1
17 50678 1 1 96 ASN HD21 H 6.377 12.101 -0.584 1.00 . A A . 95 ASN HD21 1 1
17 50679 1 1 96 ASN HD22 H 6.010 10.396 -0.313 1.00 . A A . 95 ASN HD22 1 1
17 50680 1 1 96 ASN N N 7.674 14.636 2.632 1.00 . A A . 95 ASN N 1 1
17 50681 1 1 96 ASN ND2 N 6.124 11.340 0.037 1.00 . A A . 95 ASN ND2 1 1
17 50682 1 1 96 ASN O O 7.227 13.732 -0.871 1.00 . A A . 95 ASN O 1 1
17 50683 1 1 96 ASN OD1 O 5.512 10.743 2.061 1.00 . A A . 95 ASN OD1 1 1
17 50684 1 1 97 ARG C C 10.187 15.416 -1.721 1.00 . A A . 96 ARG C 1 1
17 50685 1 1 97 ARG CA C 8.870 16.023 -1.216 1.00 . A A . 96 ARG CA 1 1
17 50686 1 1 97 ARG CB C 9.001 17.543 -0.990 1.00 . A A . 96 ARG CB 1 1
17 50687 1 1 97 ARG CD C 7.850 19.714 -0.335 1.00 . A A . 96 ARG CD 1 1
17 50688 1 1 97 ARG CG C 7.688 18.198 -0.528 1.00 . A A . 96 ARG CG 1 1
17 50689 1 1 97 ARG CZ C 5.538 20.393 0.396 1.00 . A A . 96 ARG CZ 1 1
17 50690 1 1 97 ARG H H 8.883 15.740 0.879 1.00 . A A . 96 ARG H 1 1
17 50691 1 1 97 ARG HA H 8.121 15.851 -1.993 1.00 . A A . 96 ARG HA 1 1
17 50692 1 1 97 ARG HB2 H 9.759 17.715 -0.230 1.00 . A A . 96 ARG HB2 1 1
17 50693 1 1 97 ARG HB3 H 9.332 18.026 -1.909 1.00 . A A . 96 ARG HB3 1 1
17 50694 1 1 97 ARG HD2 H 8.837 19.909 0.091 1.00 . A A . 96 ARG HD2 1 1
17 50695 1 1 97 ARG HD3 H 7.801 20.217 -1.302 1.00 . A A . 96 ARG HD3 1 1
17 50696 1 1 97 ARG HE H 7.169 20.546 1.503 1.00 . A A . 96 ARG HE 1 1
17 50697 1 1 97 ARG HG2 H 6.904 18.005 -1.260 1.00 . A A . 96 ARG HG2 1 1
17 50698 1 1 97 ARG HG3 H 7.392 17.759 0.423 1.00 . A A . 96 ARG HG3 1 1
17 50699 1 1 97 ARG HH11 H 5.548 19.946 -1.559 1.00 . A A . 96 ARG HH11 1 1
17 50700 1 1 97 ARG HH12 H 3.978 20.252 -0.862 1.00 . A A . 96 ARG HH12 1 1
17 50701 1 1 97 ARG HH21 H 5.156 20.985 2.278 1.00 . A A . 96 ARG HH21 1 1
17 50702 1 1 97 ARG HH22 H 3.777 20.878 1.227 1.00 . A A . 96 ARG HH22 1 1
17 50703 1 1 97 ARG N N 8.448 15.377 0.041 1.00 . A A . 96 ARG N 1 1
17 50704 1 1 97 ARG NE N 6.838 20.263 0.594 1.00 . A A . 96 ARG NE 1 1
17 50705 1 1 97 ARG NH1 N 4.970 20.148 -0.749 1.00 . A A . 96 ARG NH1 1 1
17 50706 1 1 97 ARG NH2 N 4.768 20.781 1.372 1.00 . A A . 96 ARG NH2 1 1
17 50707 1 1 97 ARG O O 10.902 14.764 -0.958 1.00 . A A . 96 ARG O 1 1
17 50708 1 1 98 ILE C C 12.775 16.571 -3.252 1.00 . A A . 97 ILE C 1 1
17 50709 1 1 98 ILE CA C 11.880 15.356 -3.518 1.00 . A A . 97 ILE CA 1 1
17 50710 1 1 98 ILE CB C 11.811 15.025 -5.029 1.00 . A A . 97 ILE CB 1 1
17 50711 1 1 98 ILE CD1 C 10.550 13.498 -6.682 1.00 . A A . 97 ILE CD1 1 1
17 50712 1 1 98 ILE CG1 C 11.071 13.690 -5.252 1.00 . A A . 97 ILE CG1 1 1
17 50713 1 1 98 ILE CG2 C 13.219 14.951 -5.652 1.00 . A A . 97 ILE CG2 1 1
17 50714 1 1 98 ILE H H 10.063 16.396 -3.481 1.00 . A A . 97 ILE H 1 1
17 50715 1 1 98 ILE HA H 12.303 14.490 -3.005 1.00 . A A . 97 ILE HA 1 1
17 50716 1 1 98 ILE HB H 11.256 15.819 -5.529 1.00 . A A . 97 ILE HB 1 1
17 50717 1 1 98 ILE HD11 H 9.922 14.343 -6.966 1.00 . A A . 97 ILE HD11 1 1
17 50718 1 1 98 ILE HD12 H 11.379 13.401 -7.381 1.00 . A A . 97 ILE HD12 1 1
17 50719 1 1 98 ILE HD13 H 9.953 12.589 -6.727 1.00 . A A . 97 ILE HD13 1 1
17 50720 1 1 98 ILE HG12 H 11.729 12.861 -4.998 1.00 . A A . 97 ILE HG12 1 1
17 50721 1 1 98 ILE HG13 H 10.210 13.650 -4.589 1.00 . A A . 97 ILE HG13 1 1
17 50722 1 1 98 ILE HG21 H 13.694 15.932 -5.637 1.00 . A A . 97 ILE HG21 1 1
17 50723 1 1 98 ILE HG22 H 13.839 14.242 -5.103 1.00 . A A . 97 ILE HG22 1 1
17 50724 1 1 98 ILE HG23 H 13.161 14.630 -6.690 1.00 . A A . 97 ILE HG23 1 1
17 50725 1 1 98 ILE N N 10.545 15.658 -2.980 1.00 . A A . 97 ILE N 1 1
17 50726 1 1 98 ILE O O 12.466 17.675 -3.703 1.00 . A A . 97 ILE O 1 1
17 50727 1 1 99 CYS C C 15.798 17.542 -3.554 1.00 . A A . 98 CYS C 1 1
17 50728 1 1 99 CYS CA C 14.883 17.411 -2.328 1.00 . A A . 98 CYS CA 1 1
17 50729 1 1 99 CYS CB C 15.686 17.121 -1.059 1.00 . A A . 98 CYS CB 1 1
17 50730 1 1 99 CYS H H 13.972 15.438 -2.148 1.00 . A A . 98 CYS H 1 1
17 50731 1 1 99 CYS HA H 14.366 18.357 -2.185 1.00 . A A . 98 CYS HA 1 1
17 50732 1 1 99 CYS HB2 H 15.022 16.957 -0.210 1.00 . A A . 98 CYS HB2 1 1
17 50733 1 1 99 CYS HB3 H 16.299 16.234 -1.208 1.00 . A A . 98 CYS HB3 1 1
17 50734 1 1 99 CYS HG H 15.785 19.407 -0.374 1.00 . A A . 98 CYS HG 1 1
17 50735 1 1 99 CYS N N 13.890 16.359 -2.554 1.00 . A A . 98 CYS N 1 1
17 50736 1 1 99 CYS O O 16.375 16.546 -3.992 1.00 . A A . 98 CYS O 1 1
17 50737 1 1 99 CYS SG S 16.752 18.556 -0.753 1.00 . A A . 98 CYS SG 1 1
17 50738 1 1 100 VAL C C 17.981 19.752 -5.066 1.00 . A A . 99 VAL C 1 1
17 50739 1 1 100 VAL CA C 16.694 18.985 -5.364 1.00 . A A . 99 VAL CA 1 1
17 50740 1 1 100 VAL CB C 15.842 19.773 -6.384 1.00 . A A . 99 VAL CB 1 1
17 50741 1 1 100 VAL CG1 C 16.602 20.019 -7.698 1.00 . A A . 99 VAL CG1 1 1
17 50742 1 1 100 VAL CG2 C 14.538 19.050 -6.732 1.00 . A A . 99 VAL CG2 1 1
17 50743 1 1 100 VAL H H 15.611 19.598 -3.693 1.00 . A A . 99 VAL H 1 1
17 50744 1 1 100 VAL HA H 16.963 18.035 -5.823 1.00 . A A . 99 VAL HA 1 1
17 50745 1 1 100 VAL HB H 15.578 20.737 -5.953 1.00 . A A . 99 VAL HB 1 1
17 50746 1 1 100 VAL HG11 H 16.955 19.074 -8.114 1.00 . A A . 99 VAL HG11 1 1
17 50747 1 1 100 VAL HG12 H 15.946 20.499 -8.423 1.00 . A A . 99 VAL HG12 1 1
17 50748 1 1 100 VAL HG13 H 17.454 20.676 -7.527 1.00 . A A . 99 VAL HG13 1 1
17 50749 1 1 100 VAL HG21 H 14.759 18.075 -7.162 1.00 . A A . 99 VAL HG21 1 1
17 50750 1 1 100 VAL HG22 H 13.924 18.924 -5.840 1.00 . A A . 99 VAL HG22 1 1
17 50751 1 1 100 VAL HG23 H 13.975 19.643 -7.453 1.00 . A A . 99 VAL HG23 1 1
17 50752 1 1 100 VAL N N 15.942 18.742 -4.125 1.00 . A A . 99 VAL N 1 1
17 50753 1 1 100 VAL O O 17.945 20.843 -4.490 1.00 . A A . 99 VAL O 1 1
17 50754 1 1 101 LEU C C 20.563 20.062 -7.304 1.00 . A A . 100 LEU C 1 1
17 50755 1 1 101 LEU CA C 20.359 19.916 -5.784 1.00 . A A . 100 LEU CA 1 1
17 50756 1 1 101 LEU CB C 21.537 19.171 -5.121 1.00 . A A . 100 LEU CB 1 1
17 50757 1 1 101 LEU CD1 C 20.876 19.562 -2.668 1.00 . A A . 100 LEU CD1 1 1
17 50758 1 1 101 LEU CD2 C 23.216 19.007 -3.266 1.00 . A A . 100 LEU CD2 1 1
17 50759 1 1 101 LEU CG C 21.951 19.724 -3.744 1.00 . A A . 100 LEU CG 1 1
17 50760 1 1 101 LEU H H 19.035 18.281 -5.946 1.00 . A A . 100 LEU H 1 1
17 50761 1 1 101 LEU HA H 20.307 20.925 -5.368 1.00 . A A . 100 LEU HA 1 1
17 50762 1 1 101 LEU HB2 H 21.296 18.112 -5.028 1.00 . A A . 100 LEU HB2 1 1
17 50763 1 1 101 LEU HB3 H 22.405 19.252 -5.778 1.00 . A A . 100 LEU HB3 1 1
17 50764 1 1 101 LEU HD11 H 19.999 20.150 -2.930 1.00 . A A . 100 LEU HD11 1 1
17 50765 1 1 101 LEU HD12 H 20.593 18.512 -2.575 1.00 . A A . 100 LEU HD12 1 1
17 50766 1 1 101 LEU HD13 H 21.256 19.921 -1.711 1.00 . A A . 100 LEU HD13 1 1
17 50767 1 1 101 LEU HD21 H 24.011 19.131 -4.001 1.00 . A A . 100 LEU HD21 1 1
17 50768 1 1 101 LEU HD22 H 23.548 19.438 -2.321 1.00 . A A . 100 LEU HD22 1 1
17 50769 1 1 101 LEU HD23 H 23.016 17.944 -3.129 1.00 . A A . 100 LEU HD23 1 1
17 50770 1 1 101 LEU HG H 22.182 20.785 -3.847 1.00 . A A . 100 LEU HG 1 1
17 50771 1 1 101 LEU N N 19.104 19.207 -5.530 1.00 . A A . 100 LEU N 1 1
17 50772 1 1 101 LEU O O 20.177 19.201 -8.098 1.00 . A A . 100 LEU O 1 1
17 50773 1 1 102 ASP C C 22.938 22.062 -9.164 1.00 . A A . 101 ASP C 1 1
17 50774 1 1 102 ASP CA C 21.516 21.486 -9.095 1.00 . A A . 101 ASP CA 1 1
17 50775 1 1 102 ASP CB C 20.453 22.471 -9.615 1.00 . A A . 101 ASP CB 1 1
17 50776 1 1 102 ASP CG C 20.714 22.958 -11.048 1.00 . A A . 101 ASP CG 1 1
17 50777 1 1 102 ASP H H 21.516 21.810 -7.001 1.00 . A A . 101 ASP H 1 1
17 50778 1 1 102 ASP HA H 21.482 20.588 -9.713 1.00 . A A . 101 ASP HA 1 1
17 50779 1 1 102 ASP HB2 H 19.479 21.980 -9.585 1.00 . A A . 101 ASP HB2 1 1
17 50780 1 1 102 ASP HB3 H 20.415 23.335 -8.947 1.00 . A A . 101 ASP HB3 1 1
17 50781 1 1 102 ASP N N 21.209 21.152 -7.702 1.00 . A A . 101 ASP N 1 1
17 50782 1 1 102 ASP O O 23.233 23.068 -8.511 1.00 . A A . 101 ASP O 1 1
17 50783 1 1 102 ASP OD1 O 21.477 22.295 -11.787 1.00 . A A . 101 ASP OD1 1 1
17 50784 1 1 102 ASP OD2 O 20.145 24.002 -11.441 1.00 . A A . 101 ASP OD2 1 1
17 50785 1 1 103 VAL C C 25.862 21.537 -11.374 1.00 . A A . 102 VAL C 1 1
17 50786 1 1 103 VAL CA C 25.281 21.703 -9.956 1.00 . A A . 102 VAL CA 1 1
17 50787 1 1 103 VAL CB C 26.056 20.834 -8.936 1.00 . A A . 102 VAL CB 1 1
17 50788 1 1 103 VAL CG1 C 25.653 21.114 -7.482 1.00 . A A . 102 VAL CG1 1 1
17 50789 1 1 103 VAL CG2 C 25.896 19.334 -9.198 1.00 . A A . 102 VAL CG2 1 1
17 50790 1 1 103 VAL H H 23.514 20.666 -10.535 1.00 . A A . 102 VAL H 1 1
17 50791 1 1 103 VAL HA H 25.439 22.747 -9.681 1.00 . A A . 102 VAL HA 1 1
17 50792 1 1 103 VAL HB H 27.114 21.082 -9.021 1.00 . A A . 102 VAL HB 1 1
17 50793 1 1 103 VAL HG11 H 25.735 22.181 -7.277 1.00 . A A . 102 VAL HG11 1 1
17 50794 1 1 103 VAL HG12 H 24.629 20.790 -7.296 1.00 . A A . 102 VAL HG12 1 1
17 50795 1 1 103 VAL HG13 H 26.319 20.576 -6.806 1.00 . A A . 102 VAL HG13 1 1
17 50796 1 1 103 VAL HG21 H 26.481 18.762 -8.478 1.00 . A A . 102 VAL HG21 1 1
17 50797 1 1 103 VAL HG22 H 24.849 19.056 -9.115 1.00 . A A . 102 VAL HG22 1 1
17 50798 1 1 103 VAL HG23 H 26.235 19.090 -10.202 1.00 . A A . 102 VAL HG23 1 1
17 50799 1 1 103 VAL N N 23.833 21.402 -9.905 1.00 . A A . 102 VAL N 1 1
17 50800 1 1 103 VAL O O 25.166 21.118 -12.301 1.00 . A A . 102 VAL O 1 1
17 50801 1 1 104 ASP C C 28.497 20.081 -12.663 1.00 . A A . 103 ASP C 1 1
17 50802 1 1 104 ASP CA C 27.902 21.506 -12.777 1.00 . A A . 103 ASP CA 1 1
17 50803 1 1 104 ASP CB C 28.996 22.556 -13.057 1.00 . A A . 103 ASP CB 1 1
17 50804 1 1 104 ASP CG C 30.176 22.575 -12.063 1.00 . A A . 103 ASP CG 1 1
17 50805 1 1 104 ASP H H 27.676 22.203 -10.785 1.00 . A A . 103 ASP H 1 1
17 50806 1 1 104 ASP HA H 27.235 21.507 -13.639 1.00 . A A . 103 ASP HA 1 1
17 50807 1 1 104 ASP HB2 H 29.386 22.379 -14.060 1.00 . A A . 103 ASP HB2 1 1
17 50808 1 1 104 ASP HB3 H 28.531 23.543 -13.067 1.00 . A A . 103 ASP HB3 1 1
17 50809 1 1 104 ASP N N 27.136 21.879 -11.575 1.00 . A A . 103 ASP N 1 1
17 50810 1 1 104 ASP O O 28.300 19.380 -11.666 1.00 . A A . 103 ASP O 1 1
17 50811 1 1 104 ASP OD1 O 31.227 23.158 -12.418 1.00 . A A . 103 ASP OD1 1 1
17 50812 1 1 104 ASP OD2 O 30.072 22.014 -10.950 1.00 . A A . 103 ASP OD2 1 1
17 50813 1 1 105 LEU C C 30.863 18.141 -12.518 1.00 . A A . 104 LEU C 1 1
17 50814 1 1 105 LEU CA C 29.887 18.320 -13.700 1.00 . A A . 104 LEU CA 1 1
17 50815 1 1 105 LEU CB C 30.609 18.115 -15.053 1.00 . A A . 104 LEU CB 1 1
17 50816 1 1 105 LEU CD1 C 30.642 15.557 -14.796 1.00 . A A . 104 LEU CD1 1 1
17 50817 1 1 105 LEU CD2 C 28.979 16.630 -16.309 1.00 . A A . 104 LEU CD2 1 1
17 50818 1 1 105 LEU CG C 30.388 16.745 -15.726 1.00 . A A . 104 LEU CG 1 1
17 50819 1 1 105 LEU H H 29.294 20.208 -14.522 1.00 . A A . 104 LEU H 1 1
17 50820 1 1 105 LEU HA H 29.106 17.568 -13.591 1.00 . A A . 104 LEU HA 1 1
17 50821 1 1 105 LEU HB2 H 30.292 18.882 -15.762 1.00 . A A . 104 LEU HB2 1 1
17 50822 1 1 105 LEU HB3 H 31.680 18.254 -14.907 1.00 . A A . 104 LEU HB3 1 1
17 50823 1 1 105 LEU HD11 H 30.699 14.641 -15.383 1.00 . A A . 104 LEU HD11 1 1
17 50824 1 1 105 LEU HD12 H 31.582 15.691 -14.268 1.00 . A A . 104 LEU HD12 1 1
17 50825 1 1 105 LEU HD13 H 29.842 15.463 -14.063 1.00 . A A . 104 LEU HD13 1 1
17 50826 1 1 105 LEU HD21 H 28.229 16.712 -15.523 1.00 . A A . 104 LEU HD21 1 1
17 50827 1 1 105 LEU HD22 H 28.822 17.423 -17.039 1.00 . A A . 104 LEU HD22 1 1
17 50828 1 1 105 LEU HD23 H 28.868 15.674 -16.817 1.00 . A A . 104 LEU HD23 1 1
17 50829 1 1 105 LEU HG H 31.094 16.672 -16.553 1.00 . A A . 104 LEU HG 1 1
17 50830 1 1 105 LEU N N 29.238 19.639 -13.687 1.00 . A A . 104 LEU N 1 1
17 50831 1 1 105 LEU O O 30.872 17.088 -11.877 1.00 . A A . 104 LEU O 1 1
17 50832 1 1 106 GLN C C 31.889 18.960 -9.701 1.00 . A A . 105 GLN C 1 1
17 50833 1 1 106 GLN CA C 32.602 19.114 -11.055 1.00 . A A . 105 GLN CA 1 1
17 50834 1 1 106 GLN CB C 33.491 20.372 -11.087 1.00 . A A . 105 GLN CB 1 1
17 50835 1 1 106 GLN CD C 35.730 19.270 -10.452 1.00 . A A . 105 GLN CD 1 1
17 50836 1 1 106 GLN CG C 34.676 20.324 -10.106 1.00 . A A . 105 GLN CG 1 1
17 50837 1 1 106 GLN H H 31.648 20.028 -12.702 1.00 . A A . 105 GLN H 1 1
17 50838 1 1 106 GLN HA H 33.234 18.236 -11.188 1.00 . A A . 105 GLN HA 1 1
17 50839 1 1 106 GLN HB2 H 33.879 20.518 -12.096 1.00 . A A . 105 GLN HB2 1 1
17 50840 1 1 106 GLN HB3 H 32.879 21.240 -10.840 1.00 . A A . 105 GLN HB3 1 1
17 50841 1 1 106 GLN HE21 H 36.605 19.385 -8.631 1.00 . A A . 105 GLN HE21 1 1
17 50842 1 1 106 GLN HE22 H 37.319 18.260 -9.778 1.00 . A A . 105 GLN HE22 1 1
17 50843 1 1 106 GLN HG2 H 35.167 21.298 -10.107 1.00 . A A . 105 GLN HG2 1 1
17 50844 1 1 106 GLN HG3 H 34.310 20.148 -9.094 1.00 . A A . 105 GLN HG3 1 1
17 50845 1 1 106 GLN N N 31.660 19.165 -12.179 1.00 . A A . 105 GLN N 1 1
17 50846 1 1 106 GLN NE2 N 36.617 18.943 -9.539 1.00 . A A . 105 GLN NE2 1 1
17 50847 1 1 106 GLN O O 32.346 18.196 -8.850 1.00 . A A . 105 GLN O 1 1
17 50848 1 1 106 GLN OE1 O 35.780 18.718 -11.545 1.00 . A A . 105 GLN OE1 1 1
17 50849 1 1 107 GLY C C 29.504 18.012 -8.045 1.00 . A A . 106 GLY C 1 1
17 50850 1 1 107 GLY CA C 29.900 19.464 -8.325 1.00 . A A . 106 GLY CA 1 1
17 50851 1 1 107 GLY H H 30.517 20.370 -10.164 1.00 . A A . 106 GLY H 1 1
17 50852 1 1 107 GLY HA2 H 30.429 19.859 -7.457 1.00 . A A . 106 GLY HA2 1 1
17 50853 1 1 107 GLY HA3 H 28.990 20.043 -8.461 1.00 . A A . 106 GLY HA3 1 1
17 50854 1 1 107 GLY N N 30.741 19.618 -9.514 1.00 . A A . 106 GLY N 1 1
17 50855 1 1 107 GLY O O 29.565 17.591 -6.891 1.00 . A A . 106 GLY O 1 1
17 50856 1 1 108 VAL C C 30.159 14.973 -8.526 1.00 . A A . 107 VAL C 1 1
17 50857 1 1 108 VAL CA C 28.919 15.767 -8.934 1.00 . A A . 107 VAL CA 1 1
17 50858 1 1 108 VAL CB C 28.298 15.187 -10.218 1.00 . A A . 107 VAL CB 1 1
17 50859 1 1 108 VAL CG1 C 28.191 13.654 -10.212 1.00 . A A . 107 VAL CG1 1 1
17 50860 1 1 108 VAL CG2 C 26.883 15.739 -10.365 1.00 . A A . 107 VAL CG2 1 1
17 50861 1 1 108 VAL H H 29.192 17.620 -10.005 1.00 . A A . 107 VAL H 1 1
17 50862 1 1 108 VAL HA H 28.193 15.638 -8.132 1.00 . A A . 107 VAL HA 1 1
17 50863 1 1 108 VAL HB H 28.889 15.486 -11.082 1.00 . A A . 107 VAL HB 1 1
17 50864 1 1 108 VAL HG11 H 27.660 13.315 -11.102 1.00 . A A . 107 VAL HG11 1 1
17 50865 1 1 108 VAL HG12 H 29.182 13.207 -10.232 1.00 . A A . 107 VAL HG12 1 1
17 50866 1 1 108 VAL HG13 H 27.654 13.314 -9.325 1.00 . A A . 107 VAL HG13 1 1
17 50867 1 1 108 VAL HG21 H 26.463 15.379 -11.296 1.00 . A A . 107 VAL HG21 1 1
17 50868 1 1 108 VAL HG22 H 26.260 15.401 -9.538 1.00 . A A . 107 VAL HG22 1 1
17 50869 1 1 108 VAL HG23 H 26.903 16.826 -10.391 1.00 . A A . 107 VAL HG23 1 1
17 50870 1 1 108 VAL N N 29.203 17.212 -9.077 1.00 . A A . 107 VAL N 1 1
17 50871 1 1 108 VAL O O 30.070 14.148 -7.616 1.00 . A A . 107 VAL O 1 1
17 50872 1 1 109 ARG C C 32.946 14.904 -7.267 1.00 . A A . 108 ARG C 1 1
17 50873 1 1 109 ARG CA C 32.614 14.639 -8.745 1.00 . A A . 108 ARG CA 1 1
17 50874 1 1 109 ARG CB C 33.750 15.157 -9.647 1.00 . A A . 108 ARG CB 1 1
17 50875 1 1 109 ARG CD C 34.678 15.487 -11.968 1.00 . A A . 108 ARG CD 1 1
17 50876 1 1 109 ARG CG C 33.559 14.841 -11.141 1.00 . A A . 108 ARG CG 1 1
17 50877 1 1 109 ARG CZ C 34.353 16.451 -14.265 1.00 . A A . 108 ARG CZ 1 1
17 50878 1 1 109 ARG H H 31.303 15.909 -9.904 1.00 . A A . 108 ARG H 1 1
17 50879 1 1 109 ARG HA H 32.546 13.557 -8.859 1.00 . A A . 108 ARG HA 1 1
17 50880 1 1 109 ARG HB2 H 33.841 16.236 -9.522 1.00 . A A . 108 ARG HB2 1 1
17 50881 1 1 109 ARG HB3 H 34.689 14.707 -9.319 1.00 . A A . 108 ARG HB3 1 1
17 50882 1 1 109 ARG HD2 H 34.785 16.517 -11.643 1.00 . A A . 108 ARG HD2 1 1
17 50883 1 1 109 ARG HD3 H 35.619 14.969 -11.767 1.00 . A A . 108 ARG HD3 1 1
17 50884 1 1 109 ARG HE H 34.151 14.538 -13.802 1.00 . A A . 108 ARG HE 1 1
17 50885 1 1 109 ARG HG2 H 33.566 13.760 -11.293 1.00 . A A . 108 ARG HG2 1 1
17 50886 1 1 109 ARG HG3 H 32.603 15.233 -11.480 1.00 . A A . 108 ARG HG3 1 1
17 50887 1 1 109 ARG HH11 H 35.042 17.910 -13.054 1.00 . A A . 108 ARG HH11 1 1
17 50888 1 1 109 ARG HH12 H 34.603 18.380 -14.688 1.00 . A A . 108 ARG HH12 1 1
17 50889 1 1 109 ARG HH21 H 33.746 15.307 -15.785 1.00 . A A . 108 ARG HH21 1 1
17 50890 1 1 109 ARG HH22 H 33.930 17.044 -16.122 1.00 . A A . 108 ARG HH22 1 1
17 50891 1 1 109 ARG N N 31.322 15.249 -9.133 1.00 . A A . 108 ARG N 1 1
17 50892 1 1 109 ARG NE N 34.385 15.439 -13.414 1.00 . A A . 108 ARG NE 1 1
17 50893 1 1 109 ARG NH1 N 34.657 17.680 -13.965 1.00 . A A . 108 ARG NH1 1 1
17 50894 1 1 109 ARG NH2 N 33.991 16.244 -15.491 1.00 . A A . 108 ARG NH2 1 1
17 50895 1 1 109 ARG O O 33.505 14.040 -6.595 1.00 . A A . 108 ARG O 1 1
17 50896 1 1 110 ASN C C 31.563 15.693 -4.482 1.00 . A A . 109 ASN C 1 1
17 50897 1 1 110 ASN CA C 32.615 16.441 -5.342 1.00 . A A . 109 ASN CA 1 1
17 50898 1 1 110 ASN CB C 32.543 17.983 -5.279 1.00 . A A . 109 ASN CB 1 1
17 50899 1 1 110 ASN CG C 31.746 18.521 -4.108 1.00 . A A . 109 ASN CG 1 1
17 50900 1 1 110 ASN H H 32.145 16.745 -7.392 1.00 . A A . 109 ASN H 1 1
17 50901 1 1 110 ASN HA H 33.590 16.144 -4.949 1.00 . A A . 109 ASN HA 1 1
17 50902 1 1 110 ASN HB2 H 33.555 18.381 -5.221 1.00 . A A . 109 ASN HB2 1 1
17 50903 1 1 110 ASN HB3 H 32.100 18.384 -6.191 1.00 . A A . 109 ASN HB3 1 1
17 50904 1 1 110 ASN HD21 H 30.053 18.526 -5.210 1.00 . A A . 109 ASN HD21 1 1
17 50905 1 1 110 ASN HD22 H 29.905 19.093 -3.544 1.00 . A A . 109 ASN HD22 1 1
17 50906 1 1 110 ASN N N 32.547 16.069 -6.753 1.00 . A A . 109 ASN N 1 1
17 50907 1 1 110 ASN ND2 N 30.475 18.759 -4.321 1.00 . A A . 109 ASN ND2 1 1
17 50908 1 1 110 ASN O O 31.927 15.115 -3.458 1.00 . A A . 109 ASN O 1 1
17 50909 1 1 110 ASN OD1 O 32.256 18.725 -3.016 1.00 . A A . 109 ASN OD1 1 1
17 50910 1 1 111 ILE C C 29.477 13.486 -3.963 1.00 . A A . 110 ILE C 1 1
17 50911 1 1 111 ILE CA C 29.201 14.982 -4.142 1.00 . A A . 110 ILE CA 1 1
17 50912 1 1 111 ILE CB C 27.818 15.209 -4.813 1.00 . A A . 110 ILE CB 1 1
17 50913 1 1 111 ILE CD1 C 26.813 16.997 -3.190 1.00 . A A . 110 ILE CD1 1 1
17 50914 1 1 111 ILE CG1 C 27.268 16.640 -4.613 1.00 . A A . 110 ILE CG1 1 1
17 50915 1 1 111 ILE CG2 C 26.753 14.196 -4.347 1.00 . A A . 110 ILE CG2 1 1
17 50916 1 1 111 ILE H H 30.041 16.180 -5.723 1.00 . A A . 110 ILE H 1 1
17 50917 1 1 111 ILE HA H 29.170 15.410 -3.140 1.00 . A A . 110 ILE HA 1 1
17 50918 1 1 111 ILE HB H 27.944 15.059 -5.886 1.00 . A A . 110 ILE HB 1 1
17 50919 1 1 111 ILE HD11 H 27.634 16.871 -2.484 1.00 . A A . 110 ILE HD11 1 1
17 50920 1 1 111 ILE HD12 H 26.491 18.038 -3.170 1.00 . A A . 110 ILE HD12 1 1
17 50921 1 1 111 ILE HD13 H 25.972 16.375 -2.886 1.00 . A A . 110 ILE HD13 1 1
17 50922 1 1 111 ILE HG12 H 28.024 17.360 -4.914 1.00 . A A . 110 ILE HG12 1 1
17 50923 1 1 111 ILE HG13 H 26.414 16.765 -5.280 1.00 . A A . 110 ILE HG13 1 1
17 50924 1 1 111 ILE HG21 H 26.986 13.205 -4.730 1.00 . A A . 110 ILE HG21 1 1
17 50925 1 1 111 ILE HG22 H 26.711 14.157 -3.258 1.00 . A A . 110 ILE HG22 1 1
17 50926 1 1 111 ILE HG23 H 25.774 14.482 -4.730 1.00 . A A . 110 ILE HG23 1 1
17 50927 1 1 111 ILE N N 30.286 15.645 -4.897 1.00 . A A . 110 ILE N 1 1
17 50928 1 1 111 ILE O O 29.380 12.980 -2.845 1.00 . A A . 110 ILE O 1 1
17 50929 1 1 112 LYS C C 31.122 10.765 -4.130 1.00 . A A . 111 LYS C 1 1
17 50930 1 1 112 LYS CA C 29.975 11.296 -5.008 1.00 . A A . 111 LYS CA 1 1
17 50931 1 1 112 LYS CB C 30.007 10.753 -6.448 1.00 . A A . 111 LYS CB 1 1
17 50932 1 1 112 LYS CD C 31.237 10.777 -8.707 1.00 . A A . 111 LYS CD 1 1
17 50933 1 1 112 LYS CE C 30.974 9.309 -9.084 1.00 . A A . 111 LYS CE 1 1
17 50934 1 1 112 LYS CG C 31.320 11.037 -7.194 1.00 . A A . 111 LYS CG 1 1
17 50935 1 1 112 LYS H H 29.924 13.248 -5.925 1.00 . A A . 111 LYS H 1 1
17 50936 1 1 112 LYS HA H 29.067 10.902 -4.547 1.00 . A A . 111 LYS HA 1 1
17 50937 1 1 112 LYS HB2 H 29.853 9.675 -6.408 1.00 . A A . 111 LYS HB2 1 1
17 50938 1 1 112 LYS HB3 H 29.175 11.196 -7.000 1.00 . A A . 111 LYS HB3 1 1
17 50939 1 1 112 LYS HD2 H 30.481 11.424 -9.155 1.00 . A A . 111 LYS HD2 1 1
17 50940 1 1 112 LYS HD3 H 32.201 11.057 -9.136 1.00 . A A . 111 LYS HD3 1 1
17 50941 1 1 112 LYS HE2 H 31.451 9.119 -10.049 1.00 . A A . 111 LYS HE2 1 1
17 50942 1 1 112 LYS HE3 H 31.464 8.659 -8.354 1.00 . A A . 111 LYS HE3 1 1
17 50943 1 1 112 LYS HG2 H 31.595 12.080 -7.048 1.00 . A A . 111 LYS HG2 1 1
17 50944 1 1 112 LYS HG3 H 32.116 10.423 -6.771 1.00 . A A . 111 LYS HG3 1 1
17 50945 1 1 112 LYS HZ1 H 29.055 9.028 -8.299 1.00 . A A . 111 LYS HZ1 1 1
17 50946 1 1 112 LYS HZ2 H 29.044 9.590 -9.846 1.00 . A A . 111 LYS HZ2 1 1
17 50947 1 1 112 LYS HZ3 H 29.416 8.034 -9.555 1.00 . A A . 111 LYS HZ3 1 1
17 50948 1 1 112 LYS N N 29.843 12.766 -5.032 1.00 . A A . 111 LYS N 1 1
17 50949 1 1 112 LYS NZ N 29.526 8.979 -9.190 1.00 . A A . 111 LYS NZ 1 1
17 50950 1 1 112 LYS O O 31.175 9.566 -3.855 1.00 . A A . 111 LYS O 1 1
17 50951 1 1 113 ALA C C 32.518 11.382 -1.199 1.00 . A A . 112 ALA C 1 1
17 50952 1 1 113 ALA CA C 33.038 11.342 -2.660 1.00 . A A . 112 ALA CA 1 1
17 50953 1 1 113 ALA CB C 34.193 12.330 -2.864 1.00 . A A . 112 ALA CB 1 1
17 50954 1 1 113 ALA H H 31.921 12.603 -3.960 1.00 . A A . 112 ALA H 1 1
17 50955 1 1 113 ALA HA H 33.421 10.335 -2.840 1.00 . A A . 112 ALA HA 1 1
17 50956 1 1 113 ALA HB1 H 35.013 12.080 -2.190 1.00 . A A . 112 ALA HB1 1 1
17 50957 1 1 113 ALA HB2 H 34.556 12.273 -3.892 1.00 . A A . 112 ALA HB2 1 1
17 50958 1 1 113 ALA HB3 H 33.860 13.347 -2.654 1.00 . A A . 112 ALA HB3 1 1
17 50959 1 1 113 ALA N N 32.015 11.643 -3.665 1.00 . A A . 112 ALA N 1 1
17 50960 1 1 113 ALA O O 33.190 10.868 -0.300 1.00 . A A . 112 ALA O 1 1
17 50961 1 1 114 THR C C 29.964 10.888 0.845 1.00 . A A . 113 THR C 1 1
17 50962 1 1 114 THR CA C 30.759 12.132 0.409 1.00 . A A . 113 THR CA 1 1
17 50963 1 1 114 THR CB C 29.895 13.403 0.527 1.00 . A A . 113 THR CB 1 1
17 50964 1 1 114 THR CG2 C 30.627 14.683 0.118 1.00 . A A . 113 THR CG2 1 1
17 50965 1 1 114 THR H H 30.815 12.359 -1.716 1.00 . A A . 113 THR H 1 1
17 50966 1 1 114 THR HA H 31.571 12.247 1.128 1.00 . A A . 113 THR HA 1 1
17 50967 1 1 114 THR HB H 29.603 13.516 1.572 1.00 . A A . 113 THR HB 1 1
17 50968 1 1 114 THR HG1 H 28.974 13.214 -1.175 1.00 . A A . 113 THR HG1 1 1
17 50969 1 1 114 THR HG21 H 30.883 14.659 -0.940 1.00 . A A . 113 THR HG21 1 1
17 50970 1 1 114 THR HG22 H 29.985 15.543 0.308 1.00 . A A . 113 THR HG22 1 1
17 50971 1 1 114 THR HG23 H 31.538 14.788 0.708 1.00 . A A . 113 THR HG23 1 1
17 50972 1 1 114 THR N N 31.354 11.994 -0.938 1.00 . A A . 113 THR N 1 1
17 50973 1 1 114 THR O O 29.750 9.949 0.074 1.00 . A A . 113 THR O 1 1
17 50974 1 1 114 THR OG1 O 28.720 13.308 -0.237 1.00 . A A . 113 THR OG1 1 1
17 50975 1 1 115 ASP C C 27.331 9.659 2.557 1.00 . A A . 114 ASP C 1 1
17 50976 1 1 115 ASP CA C 28.865 9.732 2.784 1.00 . A A . 114 ASP CA 1 1
17 50977 1 1 115 ASP CB C 29.225 9.750 4.285 1.00 . A A . 114 ASP CB 1 1
17 50978 1 1 115 ASP CG C 28.737 10.994 5.055 1.00 . A A . 114 ASP CG 1 1
17 50979 1 1 115 ASP H H 29.668 11.682 2.684 1.00 . A A . 114 ASP H 1 1
17 50980 1 1 115 ASP HA H 29.273 8.808 2.371 1.00 . A A . 114 ASP HA 1 1
17 50981 1 1 115 ASP HB2 H 28.826 8.849 4.755 1.00 . A A . 114 ASP HB2 1 1
17 50982 1 1 115 ASP HB3 H 30.311 9.698 4.374 1.00 . A A . 114 ASP HB3 1 1
17 50983 1 1 115 ASP N N 29.536 10.857 2.111 1.00 . A A . 114 ASP N 1 1
17 50984 1 1 115 ASP O O 26.607 9.067 3.363 1.00 . A A . 114 ASP O 1 1
17 50985 1 1 115 ASP OD1 O 28.448 10.878 6.269 1.00 . A A . 114 ASP OD1 1 1
17 50986 1 1 115 ASP OD2 O 28.673 12.110 4.484 1.00 . A A . 114 ASP OD2 1 1
17 50987 1 1 116 LEU C C 25.163 10.042 -0.393 1.00 . A A . 115 LEU C 1 1
17 50988 1 1 116 LEU CA C 25.393 10.316 1.108 1.00 . A A . 115 LEU CA 1 1
17 50989 1 1 116 LEU CB C 24.805 11.667 1.572 1.00 . A A . 115 LEU CB 1 1
17 50990 1 1 116 LEU CD1 C 24.628 13.679 0.005 1.00 . A A . 115 LEU CD1 1 1
17 50991 1 1 116 LEU CD2 C 25.938 13.878 2.087 1.00 . A A . 115 LEU CD2 1 1
17 50992 1 1 116 LEU CG C 25.514 12.909 0.981 1.00 . A A . 115 LEU CG 1 1
17 50993 1 1 116 LEU H H 27.471 10.710 0.846 1.00 . A A . 115 LEU H 1 1
17 50994 1 1 116 LEU HA H 24.862 9.531 1.648 1.00 . A A . 115 LEU HA 1 1
17 50995 1 1 116 LEU HB2 H 23.743 11.697 1.325 1.00 . A A . 115 LEU HB2 1 1
17 50996 1 1 116 LEU HB3 H 24.873 11.697 2.661 1.00 . A A . 115 LEU HB3 1 1
17 50997 1 1 116 LEU HD11 H 24.332 13.021 -0.807 1.00 . A A . 115 LEU HD11 1 1
17 50998 1 1 116 LEU HD12 H 23.742 14.060 0.511 1.00 . A A . 115 LEU HD12 1 1
17 50999 1 1 116 LEU HD13 H 25.196 14.508 -0.418 1.00 . A A . 115 LEU HD13 1 1
17 51000 1 1 116 LEU HD21 H 26.458 14.728 1.646 1.00 . A A . 115 LEU HD21 1 1
17 51001 1 1 116 LEU HD22 H 25.064 14.229 2.635 1.00 . A A . 115 LEU HD22 1 1
17 51002 1 1 116 LEU HD23 H 26.622 13.370 2.766 1.00 . A A . 115 LEU HD23 1 1
17 51003 1 1 116 LEU HG H 26.402 12.599 0.442 1.00 . A A . 115 LEU HG 1 1
17 51004 1 1 116 LEU N N 26.821 10.251 1.471 1.00 . A A . 115 LEU N 1 1
17 51005 1 1 116 LEU O O 26.048 10.289 -1.217 1.00 . A A . 115 LEU O 1 1
17 51006 1 1 117 ARG C C 22.318 9.457 -2.662 1.00 . A A . 116 ARG C 1 1
17 51007 1 1 117 ARG CA C 23.671 8.980 -2.093 1.00 . A A . 116 ARG CA 1 1
17 51008 1 1 117 ARG CB C 23.800 7.442 -2.043 1.00 . A A . 116 ARG CB 1 1
17 51009 1 1 117 ARG CD C 24.786 7.221 -4.395 1.00 . A A . 116 ARG CD 1 1
17 51010 1 1 117 ARG CG C 23.714 6.736 -3.409 1.00 . A A . 116 ARG CG 1 1
17 51011 1 1 117 ARG CZ C 24.307 6.370 -6.704 1.00 . A A . 116 ARG CZ 1 1
17 51012 1 1 117 ARG H H 23.297 9.368 -0.015 1.00 . A A . 116 ARG H 1 1
17 51013 1 1 117 ARG HA H 24.437 9.336 -2.784 1.00 . A A . 116 ARG HA 1 1
17 51014 1 1 117 ARG HB2 H 24.762 7.188 -1.596 1.00 . A A . 116 ARG HB2 1 1
17 51015 1 1 117 ARG HB3 H 23.023 7.035 -1.392 1.00 . A A . 116 ARG HB3 1 1
17 51016 1 1 117 ARG HD2 H 24.539 8.225 -4.742 1.00 . A A . 116 ARG HD2 1 1
17 51017 1 1 117 ARG HD3 H 25.744 7.274 -3.873 1.00 . A A . 116 ARG HD3 1 1
17 51018 1 1 117 ARG HE H 25.617 5.571 -5.447 1.00 . A A . 116 ARG HE 1 1
17 51019 1 1 117 ARG HG2 H 23.850 5.667 -3.239 1.00 . A A . 116 ARG HG2 1 1
17 51020 1 1 117 ARG HG3 H 22.728 6.884 -3.847 1.00 . A A . 116 ARG HG3 1 1
17 51021 1 1 117 ARG HH11 H 23.110 7.943 -6.291 1.00 . A A . 116 ARG HH11 1 1
17 51022 1 1 117 ARG HH12 H 23.000 7.303 -7.906 1.00 . A A . 116 ARG HH12 1 1
17 51023 1 1 117 ARG HH21 H 25.328 4.854 -7.541 1.00 . A A . 116 ARG HH21 1 1
17 51024 1 1 117 ARG HH22 H 24.172 5.673 -8.577 1.00 . A A . 116 ARG HH22 1 1
17 51025 1 1 117 ARG N N 23.976 9.519 -0.750 1.00 . A A . 116 ARG N 1 1
17 51026 1 1 117 ARG NE N 24.930 6.303 -5.541 1.00 . A A . 116 ARG NE 1 1
17 51027 1 1 117 ARG NH1 N 23.378 7.237 -6.963 1.00 . A A . 116 ARG NH1 1 1
17 51028 1 1 117 ARG NH2 N 24.619 5.554 -7.664 1.00 . A A . 116 ARG NH2 1 1
17 51029 1 1 117 ARG O O 21.296 8.785 -2.478 1.00 . A A . 116 ARG O 1 1
17 51030 1 1 118 PRO C C 21.085 10.154 -5.505 1.00 . A A . 117 PRO C 1 1
17 51031 1 1 118 PRO CA C 21.200 11.025 -4.243 1.00 . A A . 117 PRO CA 1 1
17 51032 1 1 118 PRO CB C 21.527 12.481 -4.624 1.00 . A A . 117 PRO CB 1 1
17 51033 1 1 118 PRO CD C 23.332 11.620 -3.366 1.00 . A A . 117 PRO CD 1 1
17 51034 1 1 118 PRO CG C 22.582 12.920 -3.610 1.00 . A A . 117 PRO CG 1 1
17 51035 1 1 118 PRO HA H 20.261 10.986 -3.694 1.00 . A A . 117 PRO HA 1 1
17 51036 1 1 118 PRO HB2 H 21.963 12.518 -5.625 1.00 . A A . 117 PRO HB2 1 1
17 51037 1 1 118 PRO HB3 H 20.649 13.123 -4.578 1.00 . A A . 117 PRO HB3 1 1
17 51038 1 1 118 PRO HD2 H 24.033 11.434 -4.178 1.00 . A A . 117 PRO HD2 1 1
17 51039 1 1 118 PRO HD3 H 23.860 11.664 -2.416 1.00 . A A . 117 PRO HD3 1 1
17 51040 1 1 118 PRO HG2 H 23.240 13.696 -4.001 1.00 . A A . 117 PRO HG2 1 1
17 51041 1 1 118 PRO HG3 H 22.100 13.248 -2.688 1.00 . A A . 117 PRO HG3 1 1
17 51042 1 1 118 PRO N N 22.299 10.599 -3.372 1.00 . A A . 117 PRO N 1 1
17 51043 1 1 118 PRO O O 22.003 9.393 -5.823 1.00 . A A . 117 PRO O 1 1
17 51044 1 1 119 ILE C C 20.670 10.933 -8.557 1.00 . A A . 118 ILE C 1 1
17 51045 1 1 119 ILE CA C 19.914 9.908 -7.677 1.00 . A A . 118 ILE CA 1 1
17 51046 1 1 119 ILE CB C 18.436 9.643 -8.095 1.00 . A A . 118 ILE CB 1 1
17 51047 1 1 119 ILE CD1 C 18.871 8.197 -10.146 1.00 . A A . 118 ILE CD1 1 1
17 51048 1 1 119 ILE CG1 C 18.227 9.475 -9.613 1.00 . A A . 118 ILE CG1 1 1
17 51049 1 1 119 ILE CG2 C 17.442 10.710 -7.614 1.00 . A A . 118 ILE CG2 1 1
17 51050 1 1 119 ILE H H 19.264 10.924 -5.925 1.00 . A A . 118 ILE H 1 1
17 51051 1 1 119 ILE HA H 20.438 8.957 -7.784 1.00 . A A . 118 ILE HA 1 1
17 51052 1 1 119 ILE HB H 18.130 8.710 -7.616 1.00 . A A . 118 ILE HB 1 1
17 51053 1 1 119 ILE HD11 H 18.444 7.332 -9.638 1.00 . A A . 118 ILE HD11 1 1
17 51054 1 1 119 ILE HD12 H 18.693 8.117 -11.218 1.00 . A A . 118 ILE HD12 1 1
17 51055 1 1 119 ILE HD13 H 19.937 8.230 -9.959 1.00 . A A . 118 ILE HD13 1 1
17 51056 1 1 119 ILE HG12 H 17.161 9.412 -9.833 1.00 . A A . 118 ILE HG12 1 1
17 51057 1 1 119 ILE HG13 H 18.627 10.337 -10.145 1.00 . A A . 118 ILE HG13 1 1
17 51058 1 1 119 ILE HG21 H 16.443 10.511 -8.005 1.00 . A A . 118 ILE HG21 1 1
17 51059 1 1 119 ILE HG22 H 17.367 10.693 -6.530 1.00 . A A . 118 ILE HG22 1 1
17 51060 1 1 119 ILE HG23 H 17.763 11.689 -7.950 1.00 . A A . 118 ILE HG23 1 1
17 51061 1 1 119 ILE N N 19.993 10.309 -6.263 1.00 . A A . 118 ILE N 1 1
17 51062 1 1 119 ILE O O 20.464 12.143 -8.426 1.00 . A A . 118 ILE O 1 1
17 51063 1 1 120 TYR C C 21.924 11.365 -11.745 1.00 . A A . 119 TYR C 1 1
17 51064 1 1 120 TYR CA C 22.431 11.266 -10.292 1.00 . A A . 119 TYR CA 1 1
17 51065 1 1 120 TYR CB C 23.875 10.735 -10.255 1.00 . A A . 119 TYR CB 1 1
17 51066 1 1 120 TYR CD1 C 24.528 11.705 -7.997 1.00 . A A . 119 TYR CD1 1 1
17 51067 1 1 120 TYR CD2 C 25.239 9.443 -8.563 1.00 . A A . 119 TYR CD2 1 1
17 51068 1 1 120 TYR CE1 C 25.183 11.608 -6.755 1.00 . A A . 119 TYR CE1 1 1
17 51069 1 1 120 TYR CE2 C 25.904 9.345 -7.324 1.00 . A A . 119 TYR CE2 1 1
17 51070 1 1 120 TYR CG C 24.541 10.620 -8.896 1.00 . A A . 119 TYR CG 1 1
17 51071 1 1 120 TYR CZ C 25.866 10.420 -6.410 1.00 . A A . 119 TYR CZ 1 1
17 51072 1 1 120 TYR H H 21.622 9.430 -9.445 1.00 . A A . 119 TYR H 1 1
17 51073 1 1 120 TYR HA H 22.456 12.280 -9.893 1.00 . A A . 119 TYR HA 1 1
17 51074 1 1 120 TYR HB2 H 23.893 9.757 -10.733 1.00 . A A . 119 TYR HB2 1 1
17 51075 1 1 120 TYR HB3 H 24.497 11.403 -10.849 1.00 . A A . 119 TYR HB3 1 1
17 51076 1 1 120 TYR HD1 H 24.020 12.616 -8.266 1.00 . A A . 119 TYR HD1 1 1
17 51077 1 1 120 TYR HD2 H 25.256 8.613 -9.259 1.00 . A A . 119 TYR HD2 1 1
17 51078 1 1 120 TYR HE1 H 25.168 12.447 -6.074 1.00 . A A . 119 TYR HE1 1 1
17 51079 1 1 120 TYR HE2 H 26.432 8.442 -7.055 1.00 . A A . 119 TYR HE2 1 1
17 51080 1 1 120 TYR HH H 26.365 11.067 -4.638 1.00 . A A . 119 TYR HH 1 1
17 51081 1 1 120 TYR N N 21.559 10.446 -9.432 1.00 . A A . 119 TYR N 1 1
17 51082 1 1 120 TYR O O 21.980 10.391 -12.510 1.00 . A A . 119 TYR O 1 1
17 51083 1 1 120 TYR OH O 26.489 10.294 -5.208 1.00 . A A . 119 TYR OH 1 1
17 51084 1 1 121 ILE C C 21.770 13.923 -14.200 1.00 . A A . 120 ILE C 1 1
17 51085 1 1 121 ILE CA C 20.918 12.878 -13.461 1.00 . A A . 120 ILE CA 1 1
17 51086 1 1 121 ILE CB C 19.465 13.387 -13.310 1.00 . A A . 120 ILE CB 1 1
17 51087 1 1 121 ILE CD1 C 18.275 11.090 -12.959 1.00 . A A . 120 ILE CD1 1 1
17 51088 1 1 121 ILE CG1 C 18.535 12.509 -12.441 1.00 . A A . 120 ILE CG1 1 1
17 51089 1 1 121 ILE CG2 C 18.829 13.629 -14.691 1.00 . A A . 120 ILE CG2 1 1
17 51090 1 1 121 ILE H H 21.513 13.332 -11.467 1.00 . A A . 120 ILE H 1 1
17 51091 1 1 121 ILE HA H 20.891 11.970 -14.065 1.00 . A A . 120 ILE HA 1 1
17 51092 1 1 121 ILE HB H 19.515 14.352 -12.809 1.00 . A A . 120 ILE HB 1 1
17 51093 1 1 121 ILE HD11 H 17.550 10.598 -12.311 1.00 . A A . 120 ILE HD11 1 1
17 51094 1 1 121 ILE HD12 H 17.863 11.121 -13.967 1.00 . A A . 120 ILE HD12 1 1
17 51095 1 1 121 ILE HD13 H 19.201 10.516 -12.951 1.00 . A A . 120 ILE HD13 1 1
17 51096 1 1 121 ILE HG12 H 18.942 12.442 -11.431 1.00 . A A . 120 ILE HG12 1 1
17 51097 1 1 121 ILE HG13 H 17.575 13.018 -12.358 1.00 . A A . 120 ILE HG13 1 1
17 51098 1 1 121 ILE HG21 H 18.897 12.733 -15.308 1.00 . A A . 120 ILE HG21 1 1
17 51099 1 1 121 ILE HG22 H 17.782 13.897 -14.562 1.00 . A A . 120 ILE HG22 1 1
17 51100 1 1 121 ILE HG23 H 19.328 14.453 -15.203 1.00 . A A . 120 ILE HG23 1 1
17 51101 1 1 121 ILE N N 21.497 12.571 -12.142 1.00 . A A . 120 ILE N 1 1
17 51102 1 1 121 ILE O O 21.858 15.083 -13.782 1.00 . A A . 120 ILE O 1 1
17 51103 1 1 122 SER C C 22.416 14.832 -17.456 1.00 . A A . 121 SER C 1 1
17 51104 1 1 122 SER CA C 23.163 14.449 -16.177 1.00 . A A . 121 SER CA 1 1
17 51105 1 1 122 SER CB C 24.464 13.753 -16.565 1.00 . A A . 121 SER CB 1 1
17 51106 1 1 122 SER H H 22.356 12.594 -15.673 1.00 . A A . 121 SER H 1 1
17 51107 1 1 122 SER HA H 23.416 15.354 -15.626 1.00 . A A . 121 SER HA 1 1
17 51108 1 1 122 SER HB2 H 24.882 13.252 -15.703 1.00 . A A . 121 SER HB2 1 1
17 51109 1 1 122 SER HB3 H 24.261 13.002 -17.328 1.00 . A A . 121 SER HB3 1 1
17 51110 1 1 122 SER HG H 25.935 15.006 -16.313 1.00 . A A . 121 SER HG 1 1
17 51111 1 1 122 SER N N 22.376 13.548 -15.327 1.00 . A A . 121 SER N 1 1
17 51112 1 1 122 SER O O 21.761 13.985 -18.063 1.00 . A A . 121 SER O 1 1
17 51113 1 1 122 SER OG O 25.393 14.691 -17.057 1.00 . A A . 121 SER OG 1 1
17 51114 1 1 123 VAL C C 23.167 17.151 -20.023 1.00 . A A . 122 VAL C 1 1
17 51115 1 1 123 VAL CA C 22.023 16.591 -19.174 1.00 . A A . 122 VAL CA 1 1
17 51116 1 1 123 VAL CB C 20.905 17.630 -18.968 1.00 . A A . 122 VAL CB 1 1
17 51117 1 1 123 VAL CG1 C 20.248 17.997 -20.304 1.00 . A A . 122 VAL CG1 1 1
17 51118 1 1 123 VAL CG2 C 19.798 17.129 -18.029 1.00 . A A . 122 VAL CG2 1 1
17 51119 1 1 123 VAL H H 22.908 16.734 -17.201 1.00 . A A . 122 VAL H 1 1
17 51120 1 1 123 VAL HA H 21.584 15.760 -19.720 1.00 . A A . 122 VAL HA 1 1
17 51121 1 1 123 VAL HB H 21.340 18.530 -18.536 1.00 . A A . 122 VAL HB 1 1
17 51122 1 1 123 VAL HG11 H 19.454 18.726 -20.136 1.00 . A A . 122 VAL HG11 1 1
17 51123 1 1 123 VAL HG12 H 20.978 18.447 -20.976 1.00 . A A . 122 VAL HG12 1 1
17 51124 1 1 123 VAL HG13 H 19.823 17.110 -20.774 1.00 . A A . 122 VAL HG13 1 1
17 51125 1 1 123 VAL HG21 H 20.199 16.959 -17.030 1.00 . A A . 122 VAL HG21 1 1
17 51126 1 1 123 VAL HG22 H 19.010 17.877 -17.953 1.00 . A A . 122 VAL HG22 1 1
17 51127 1 1 123 VAL HG23 H 19.375 16.199 -18.410 1.00 . A A . 122 VAL HG23 1 1
17 51128 1 1 123 VAL N N 22.545 16.085 -17.893 1.00 . A A . 122 VAL N 1 1
17 51129 1 1 123 VAL O O 23.950 17.969 -19.540 1.00 . A A . 122 VAL O 1 1
17 51130 1 1 124 GLN C C 23.633 17.788 -23.510 1.00 . A A . 123 GLN C 1 1
17 51131 1 1 124 GLN CA C 24.287 17.207 -22.240 1.00 . A A . 123 GLN CA 1 1
17 51132 1 1 124 GLN CB C 25.233 16.043 -22.598 1.00 . A A . 123 GLN CB 1 1
17 51133 1 1 124 GLN CD C 26.354 15.703 -20.280 1.00 . A A . 123 GLN CD 1 1
17 51134 1 1 124 GLN CG C 26.525 16.012 -21.765 1.00 . A A . 123 GLN CG 1 1
17 51135 1 1 124 GLN H H 22.497 16.210 -21.701 1.00 . A A . 123 GLN H 1 1
17 51136 1 1 124 GLN HA H 24.873 18.004 -21.782 1.00 . A A . 123 GLN HA 1 1
17 51137 1 1 124 GLN HB2 H 24.706 15.094 -22.503 1.00 . A A . 123 GLN HB2 1 1
17 51138 1 1 124 GLN HB3 H 25.531 16.141 -23.642 1.00 . A A . 123 GLN HB3 1 1
17 51139 1 1 124 GLN HE21 H 24.826 14.402 -20.552 1.00 . A A . 123 GLN HE21 1 1
17 51140 1 1 124 GLN HE22 H 25.358 14.713 -18.887 1.00 . A A . 123 GLN HE22 1 1
17 51141 1 1 124 GLN HG2 H 27.173 15.245 -22.187 1.00 . A A . 123 GLN HG2 1 1
17 51142 1 1 124 GLN HG3 H 27.029 16.973 -21.862 1.00 . A A . 123 GLN HG3 1 1
17 51143 1 1 124 GLN N N 23.265 16.742 -21.292 1.00 . A A . 123 GLN N 1 1
17 51144 1 1 124 GLN NE2 N 25.429 14.856 -19.890 1.00 . A A . 123 GLN NE2 1 1
17 51145 1 1 124 GLN O O 22.534 17.365 -23.873 1.00 . A A . 123 GLN O 1 1
17 51146 1 1 124 GLN OE1 O 27.060 16.236 -19.437 1.00 . A A . 123 GLN OE1 1 1
17 51147 1 1 125 PRO C C 23.990 18.067 -26.601 1.00 . A A . 124 PRO C 1 1
17 51148 1 1 125 PRO CA C 23.828 19.179 -25.537 1.00 . A A . 124 PRO CA 1 1
17 51149 1 1 125 PRO CB C 24.702 20.396 -25.844 1.00 . A A . 124 PRO CB 1 1
17 51150 1 1 125 PRO CD C 25.563 19.340 -23.896 1.00 . A A . 124 PRO CD 1 1
17 51151 1 1 125 PRO CG C 26.025 20.047 -25.166 1.00 . A A . 124 PRO CG 1 1
17 51152 1 1 125 PRO HA H 22.786 19.489 -25.488 1.00 . A A . 124 PRO HA 1 1
17 51153 1 1 125 PRO HB2 H 24.830 20.567 -26.912 1.00 . A A . 124 PRO HB2 1 1
17 51154 1 1 125 PRO HB3 H 24.264 21.273 -25.365 1.00 . A A . 124 PRO HB3 1 1
17 51155 1 1 125 PRO HD2 H 26.297 18.593 -23.599 1.00 . A A . 124 PRO HD2 1 1
17 51156 1 1 125 PRO HD3 H 25.426 20.069 -23.099 1.00 . A A . 124 PRO HD3 1 1
17 51157 1 1 125 PRO HG2 H 26.588 19.354 -25.794 1.00 . A A . 124 PRO HG2 1 1
17 51158 1 1 125 PRO HG3 H 26.624 20.929 -24.943 1.00 . A A . 124 PRO HG3 1 1
17 51159 1 1 125 PRO N N 24.279 18.732 -24.220 1.00 . A A . 124 PRO N 1 1
17 51160 1 1 125 PRO O O 24.712 17.095 -26.359 1.00 . A A . 124 PRO O 1 1
17 51161 1 1 126 PRO C C 25.089 17.200 -29.292 1.00 . A A . 125 PRO C 1 1
17 51162 1 1 126 PRO CA C 23.608 17.276 -28.911 1.00 . A A . 125 PRO CA 1 1
17 51163 1 1 126 PRO CB C 22.788 17.805 -30.094 1.00 . A A . 125 PRO CB 1 1
17 51164 1 1 126 PRO CD C 22.456 19.254 -28.185 1.00 . A A . 125 PRO CD 1 1
17 51165 1 1 126 PRO CG C 21.787 18.765 -29.466 1.00 . A A . 125 PRO CG 1 1
17 51166 1 1 126 PRO HA H 23.251 16.284 -28.637 1.00 . A A . 125 PRO HA 1 1
17 51167 1 1 126 PRO HB2 H 23.421 18.358 -30.790 1.00 . A A . 125 PRO HB2 1 1
17 51168 1 1 126 PRO HB3 H 22.283 16.994 -30.621 1.00 . A A . 125 PRO HB3 1 1
17 51169 1 1 126 PRO HD2 H 23.009 20.170 -28.385 1.00 . A A . 125 PRO HD2 1 1
17 51170 1 1 126 PRO HD3 H 21.702 19.431 -27.418 1.00 . A A . 125 PRO HD3 1 1
17 51171 1 1 126 PRO HG2 H 21.583 19.596 -30.136 1.00 . A A . 125 PRO HG2 1 1
17 51172 1 1 126 PRO HG3 H 20.881 18.216 -29.225 1.00 . A A . 125 PRO HG3 1 1
17 51173 1 1 126 PRO N N 23.379 18.202 -27.797 1.00 . A A . 125 PRO N 1 1
17 51174 1 1 126 PRO O O 25.627 16.114 -29.518 1.00 . A A . 125 PRO O 1 1
17 51175 1 1 127 SER C C 27.642 19.873 -29.002 1.00 . A A . 126 SER C 1 1
17 51176 1 1 127 SER CA C 27.197 18.518 -29.572 1.00 . A A . 126 SER CA 1 1
17 51177 1 1 127 SER CB C 27.484 18.429 -31.079 1.00 . A A . 126 SER CB 1 1
17 51178 1 1 127 SER H H 25.285 19.257 -29.277 1.00 . A A . 126 SER H 1 1
17 51179 1 1 127 SER HA H 27.747 17.726 -29.062 1.00 . A A . 126 SER HA 1 1
17 51180 1 1 127 SER HB2 H 27.174 17.448 -31.444 1.00 . A A . 126 SER HB2 1 1
17 51181 1 1 127 SER HB3 H 26.908 19.194 -31.604 1.00 . A A . 126 SER HB3 1 1
17 51182 1 1 127 SER HG H 29.028 18.371 -32.282 1.00 . A A . 126 SER HG 1 1
17 51183 1 1 127 SER N N 25.757 18.358 -29.336 1.00 . A A . 126 SER N 1 1
17 51184 1 1 127 SER O O 26.796 20.735 -28.736 1.00 . A A . 126 SER O 1 1
17 51185 1 1 127 SER OG O 28.864 18.612 -31.349 1.00 . A A . 126 SER OG 1 1
17 51186 1 1 128 LEU C C 29.027 22.581 -28.946 1.00 . A A . 127 LEU C 1 1
17 51187 1 1 128 LEU CA C 29.501 21.311 -28.219 1.00 . A A . 127 LEU CA 1 1
17 51188 1 1 128 LEU CB C 31.040 21.272 -28.224 1.00 . A A . 127 LEU CB 1 1
17 51189 1 1 128 LEU CD1 C 31.795 18.888 -27.647 1.00 . A A . 127 LEU CD1 1 1
17 51190 1 1 128 LEU CD2 C 33.101 20.832 -26.890 1.00 . A A . 127 LEU CD2 1 1
17 51191 1 1 128 LEU CG C 31.684 20.341 -27.180 1.00 . A A . 127 LEU CG 1 1
17 51192 1 1 128 LEU H H 29.590 19.380 -29.152 1.00 . A A . 127 LEU H 1 1
17 51193 1 1 128 LEU HA H 29.162 21.380 -27.184 1.00 . A A . 127 LEU HA 1 1
17 51194 1 1 128 LEU HB2 H 31.408 21.025 -29.222 1.00 . A A . 127 LEU HB2 1 1
17 51195 1 1 128 LEU HB3 H 31.374 22.288 -28.004 1.00 . A A . 127 LEU HB3 1 1
17 51196 1 1 128 LEU HD11 H 32.303 18.297 -26.884 1.00 . A A . 127 LEU HD11 1 1
17 51197 1 1 128 LEU HD12 H 30.808 18.463 -27.806 1.00 . A A . 127 LEU HD12 1 1
17 51198 1 1 128 LEU HD13 H 32.366 18.835 -28.575 1.00 . A A . 127 LEU HD13 1 1
17 51199 1 1 128 LEU HD21 H 33.059 21.826 -26.448 1.00 . A A . 127 LEU HD21 1 1
17 51200 1 1 128 LEU HD22 H 33.586 20.163 -26.187 1.00 . A A . 127 LEU HD22 1 1
17 51201 1 1 128 LEU HD23 H 33.682 20.870 -27.811 1.00 . A A . 127 LEU HD23 1 1
17 51202 1 1 128 LEU HG H 31.113 20.377 -26.252 1.00 . A A . 127 LEU HG 1 1
17 51203 1 1 128 LEU N N 28.949 20.088 -28.819 1.00 . A A . 127 LEU N 1 1
17 51204 1 1 128 LEU O O 28.674 23.563 -28.299 1.00 . A A . 127 LEU O 1 1
17 51205 1 1 129 HIS C C 27.201 24.250 -30.854 1.00 . A A . 128 HIS C 1 1
17 51206 1 1 129 HIS CA C 28.628 23.729 -31.099 1.00 . A A . 128 HIS CA 1 1
17 51207 1 1 129 HIS CB C 28.824 23.384 -32.583 1.00 . A A . 128 HIS CB 1 1
17 51208 1 1 129 HIS CD2 C 30.614 21.649 -33.219 1.00 . A A . 128 HIS CD2 1 1
17 51209 1 1 129 HIS CE1 C 32.412 22.918 -33.197 1.00 . A A . 128 HIS CE1 1 1
17 51210 1 1 129 HIS CG C 30.223 22.927 -32.920 1.00 . A A . 128 HIS CG 1 1
17 51211 1 1 129 HIS H H 29.274 21.717 -30.751 1.00 . A A . 128 HIS H 1 1
17 51212 1 1 129 HIS HA H 29.313 24.539 -30.845 1.00 . A A . 128 HIS HA 1 1
17 51213 1 1 129 HIS HB2 H 28.119 22.602 -32.867 1.00 . A A . 128 HIS HB2 1 1
17 51214 1 1 129 HIS HB3 H 28.599 24.268 -33.182 1.00 . A A . 128 HIS HB3 1 1
17 51215 1 1 129 HIS HD1 H 31.410 24.698 -32.709 1.00 . A A . 128 HIS HD1 1 1
17 51216 1 1 129 HIS HD2 H 29.961 20.787 -33.290 1.00 . A A . 128 HIS HD2 1 1
17 51217 1 1 129 HIS HE1 H 33.440 23.259 -33.262 1.00 . A A . 128 HIS HE1 1 1
17 51218 1 1 129 HIS N N 28.974 22.559 -30.281 1.00 . A A . 128 HIS N 1 1
17 51219 1 1 129 HIS ND1 N 31.362 23.703 -32.899 1.00 . A A . 128 HIS ND1 1 1
17 51220 1 1 129 HIS NE2 N 32.005 21.651 -33.401 1.00 . A A . 128 HIS NE2 1 1
17 51221 1 1 129 HIS O O 26.984 25.461 -30.877 1.00 . A A . 128 HIS O 1 1
17 51222 1 1 130 VAL C C 24.753 24.607 -29.035 1.00 . A A . 129 VAL C 1 1
17 51223 1 1 130 VAL CA C 24.833 23.748 -30.301 1.00 . A A . 129 VAL CA 1 1
17 51224 1 1 130 VAL CB C 23.934 22.497 -30.192 1.00 . A A . 129 VAL CB 1 1
17 51225 1 1 130 VAL CG1 C 22.483 22.853 -29.846 1.00 . A A . 129 VAL CG1 1 1
17 51226 1 1 130 VAL CG2 C 23.928 21.707 -31.508 1.00 . A A . 129 VAL CG2 1 1
17 51227 1 1 130 VAL H H 26.491 22.390 -30.508 1.00 . A A . 129 VAL H 1 1
17 51228 1 1 130 VAL HA H 24.467 24.357 -31.130 1.00 . A A . 129 VAL HA 1 1
17 51229 1 1 130 VAL HB H 24.320 21.849 -29.406 1.00 . A A . 129 VAL HB 1 1
17 51230 1 1 130 VAL HG11 H 21.865 21.955 -29.855 1.00 . A A . 129 VAL HG11 1 1
17 51231 1 1 130 VAL HG12 H 22.427 23.285 -28.847 1.00 . A A . 129 VAL HG12 1 1
17 51232 1 1 130 VAL HG13 H 22.088 23.559 -30.579 1.00 . A A . 129 VAL HG13 1 1
17 51233 1 1 130 VAL HG21 H 23.571 22.341 -32.322 1.00 . A A . 129 VAL HG21 1 1
17 51234 1 1 130 VAL HG22 H 24.929 21.351 -31.746 1.00 . A A . 129 VAL HG22 1 1
17 51235 1 1 130 VAL HG23 H 23.271 20.842 -31.421 1.00 . A A . 129 VAL HG23 1 1
17 51236 1 1 130 VAL N N 26.234 23.365 -30.577 1.00 . A A . 129 VAL N 1 1
17 51237 1 1 130 VAL O O 24.118 25.665 -29.023 1.00 . A A . 129 VAL O 1 1
17 51238 1 1 131 LEU C C 26.375 26.213 -26.918 1.00 . A A . 130 LEU C 1 1
17 51239 1 1 131 LEU CA C 25.575 24.910 -26.720 1.00 . A A . 130 LEU CA 1 1
17 51240 1 1 131 LEU CB C 26.253 23.936 -25.732 1.00 . A A . 130 LEU CB 1 1
17 51241 1 1 131 LEU CD1 C 26.909 25.607 -23.872 1.00 . A A . 130 LEU CD1 1 1
17 51242 1 1 131 LEU CD2 C 24.825 24.306 -23.666 1.00 . A A . 130 LEU CD2 1 1
17 51243 1 1 131 LEU CG C 26.242 24.282 -24.231 1.00 . A A . 130 LEU CG 1 1
17 51244 1 1 131 LEU H H 25.752 23.212 -27.987 1.00 . A A . 130 LEU H 1 1
17 51245 1 1 131 LEU HA H 24.581 25.170 -26.353 1.00 . A A . 130 LEU HA 1 1
17 51246 1 1 131 LEU HB2 H 25.774 22.963 -25.846 1.00 . A A . 130 LEU HB2 1 1
17 51247 1 1 131 LEU HB3 H 27.290 23.789 -26.033 1.00 . A A . 130 LEU HB3 1 1
17 51248 1 1 131 LEU HD11 H 26.986 25.685 -22.789 1.00 . A A . 130 LEU HD11 1 1
17 51249 1 1 131 LEU HD12 H 27.907 25.651 -24.307 1.00 . A A . 130 LEU HD12 1 1
17 51250 1 1 131 LEU HD13 H 26.314 26.448 -24.223 1.00 . A A . 130 LEU HD13 1 1
17 51251 1 1 131 LEU HD21 H 24.332 23.359 -23.885 1.00 . A A . 130 LEU HD21 1 1
17 51252 1 1 131 LEU HD22 H 24.893 24.438 -22.587 1.00 . A A . 130 LEU HD22 1 1
17 51253 1 1 131 LEU HD23 H 24.253 25.129 -24.096 1.00 . A A . 130 LEU HD23 1 1
17 51254 1 1 131 LEU HG H 26.788 23.492 -23.716 1.00 . A A . 130 LEU HG 1 1
17 51255 1 1 131 LEU N N 25.438 24.173 -27.975 1.00 . A A . 130 LEU N 1 1
17 51256 1 1 131 LEU O O 25.901 27.301 -26.605 1.00 . A A . 130 LEU O 1 1
17 51257 1 1 132 GLU C C 28.159 28.375 -28.443 1.00 . A A . 131 GLU C 1 1
17 51258 1 1 132 GLU CA C 28.546 27.209 -27.515 1.00 . A A . 131 GLU CA 1 1
17 51259 1 1 132 GLU CB C 29.947 26.653 -27.801 1.00 . A A . 131 GLU CB 1 1
17 51260 1 1 132 GLU CD C 30.702 26.522 -25.316 1.00 . A A . 131 GLU CD 1 1
17 51261 1 1 132 GLU CG C 30.451 25.771 -26.640 1.00 . A A . 131 GLU CG 1 1
17 51262 1 1 132 GLU H H 27.857 25.151 -27.669 1.00 . A A . 131 GLU H 1 1
17 51263 1 1 132 GLU HA H 28.579 27.644 -26.517 1.00 . A A . 131 GLU HA 1 1
17 51264 1 1 132 GLU HB2 H 29.919 26.064 -28.718 1.00 . A A . 131 GLU HB2 1 1
17 51265 1 1 132 GLU HB3 H 30.643 27.477 -27.955 1.00 . A A . 131 GLU HB3 1 1
17 51266 1 1 132 GLU HG2 H 29.737 24.968 -26.453 1.00 . A A . 131 GLU HG2 1 1
17 51267 1 1 132 GLU HG3 H 31.376 25.296 -26.953 1.00 . A A . 131 GLU HG3 1 1
17 51268 1 1 132 GLU N N 27.569 26.110 -27.493 1.00 . A A . 131 GLU N 1 1
17 51269 1 1 132 GLU O O 28.538 29.518 -28.184 1.00 . A A . 131 GLU O 1 1
17 51270 1 1 132 GLU OE1 O 30.831 27.767 -25.318 1.00 . A A . 131 GLU OE1 1 1
17 51271 1 1 132 GLU OE2 O 30.763 25.851 -24.258 1.00 . A A . 131 GLU OE2 1 1
17 51272 1 1 133 GLN C C 25.803 30.166 -29.334 1.00 . A A . 132 GLN C 1 1
17 51273 1 1 133 GLN CA C 26.647 29.223 -30.212 1.00 . A A . 132 GLN CA 1 1
17 51274 1 1 133 GLN CB C 25.805 28.623 -31.350 1.00 . A A . 132 GLN CB 1 1
17 51275 1 1 133 GLN CD C 27.244 29.387 -33.318 1.00 . A A . 132 GLN CD 1 1
17 51276 1 1 133 GLN CG C 26.669 28.197 -32.550 1.00 . A A . 132 GLN CG 1 1
17 51277 1 1 133 GLN H H 27.048 27.192 -29.657 1.00 . A A . 132 GLN H 1 1
17 51278 1 1 133 GLN HA H 27.425 29.848 -30.652 1.00 . A A . 132 GLN HA 1 1
17 51279 1 1 133 GLN HB2 H 25.251 27.760 -30.975 1.00 . A A . 132 GLN HB2 1 1
17 51280 1 1 133 GLN HB3 H 25.075 29.360 -31.691 1.00 . A A . 132 GLN HB3 1 1
17 51281 1 1 133 GLN HE21 H 25.450 29.906 -34.097 1.00 . A A . 132 GLN HE21 1 1
17 51282 1 1 133 GLN HE22 H 26.819 30.918 -34.537 1.00 . A A . 132 GLN HE22 1 1
17 51283 1 1 133 GLN HG2 H 27.492 27.568 -32.214 1.00 . A A . 132 GLN HG2 1 1
17 51284 1 1 133 GLN HG3 H 26.053 27.611 -33.233 1.00 . A A . 132 GLN HG3 1 1
17 51285 1 1 133 GLN N N 27.304 28.151 -29.449 1.00 . A A . 132 GLN N 1 1
17 51286 1 1 133 GLN NE2 N 26.431 30.133 -34.036 1.00 . A A . 132 GLN NE2 1 1
17 51287 1 1 133 GLN O O 25.719 31.360 -29.635 1.00 . A A . 132 GLN O 1 1
17 51288 1 1 133 GLN OE1 O 28.430 29.684 -33.264 1.00 . A A . 132 GLN OE1 1 1
17 51289 1 1 134 ARG C C 25.272 31.467 -26.517 1.00 . A A . 133 ARG C 1 1
17 51290 1 1 134 ARG CA C 24.388 30.497 -27.309 1.00 . A A . 133 ARG CA 1 1
17 51291 1 1 134 ARG CB C 23.580 29.597 -26.356 1.00 . A A . 133 ARG CB 1 1
17 51292 1 1 134 ARG CD C 21.931 27.683 -26.183 1.00 . A A . 133 ARG CD 1 1
17 51293 1 1 134 ARG CG C 22.509 28.774 -27.094 1.00 . A A . 133 ARG CG 1 1
17 51294 1 1 134 ARG CZ C 20.363 26.428 -27.710 1.00 . A A . 133 ARG CZ 1 1
17 51295 1 1 134 ARG H H 25.296 28.687 -28.044 1.00 . A A . 133 ARG H 1 1
17 51296 1 1 134 ARG HA H 23.681 31.116 -27.859 1.00 . A A . 133 ARG HA 1 1
17 51297 1 1 134 ARG HB2 H 24.252 28.939 -25.811 1.00 . A A . 133 ARG HB2 1 1
17 51298 1 1 134 ARG HB3 H 23.074 30.226 -25.621 1.00 . A A . 133 ARG HB3 1 1
17 51299 1 1 134 ARG HD2 H 22.643 26.859 -26.103 1.00 . A A . 133 ARG HD2 1 1
17 51300 1 1 134 ARG HD3 H 21.791 28.101 -25.184 1.00 . A A . 133 ARG HD3 1 1
17 51301 1 1 134 ARG HE H 19.821 27.474 -26.121 1.00 . A A . 133 ARG HE 1 1
17 51302 1 1 134 ARG HG2 H 21.713 29.448 -27.411 1.00 . A A . 133 ARG HG2 1 1
17 51303 1 1 134 ARG HG3 H 22.935 28.298 -27.978 1.00 . A A . 133 ARG HG3 1 1
17 51304 1 1 134 ARG HH11 H 22.261 26.193 -28.359 1.00 . A A . 133 ARG HH11 1 1
17 51305 1 1 134 ARG HH12 H 21.027 25.428 -29.313 1.00 . A A . 133 ARG HH12 1 1
17 51306 1 1 134 ARG HH21 H 18.382 26.422 -27.392 1.00 . A A . 133 ARG HH21 1 1
17 51307 1 1 134 ARG HH22 H 18.923 25.516 -28.772 1.00 . A A . 133 ARG HH22 1 1
17 51308 1 1 134 ARG N N 25.164 29.670 -28.262 1.00 . A A . 133 ARG N 1 1
17 51309 1 1 134 ARG NE N 20.623 27.191 -26.662 1.00 . A A . 133 ARG NE 1 1
17 51310 1 1 134 ARG NH1 N 21.285 25.978 -28.515 1.00 . A A . 133 ARG NH1 1 1
17 51311 1 1 134 ARG NH2 N 19.133 26.099 -27.979 1.00 . A A . 133 ARG NH2 1 1
17 51312 1 1 134 ARG O O 24.835 32.576 -26.211 1.00 . A A . 133 ARG O 1 1
17 51313 1 1 135 LEU C C 28.099 32.930 -26.752 1.00 . A A . 134 LEU C 1 1
17 51314 1 1 135 LEU CA C 27.546 31.977 -25.679 1.00 . A A . 134 LEU CA 1 1
17 51315 1 1 135 LEU CB C 28.691 31.156 -25.042 1.00 . A A . 134 LEU CB 1 1
17 51316 1 1 135 LEU CD1 C 28.003 31.457 -22.601 1.00 . A A . 134 LEU CD1 1 1
17 51317 1 1 135 LEU CD2 C 27.384 29.344 -23.756 1.00 . A A . 134 LEU CD2 1 1
17 51318 1 1 135 LEU CG C 28.421 30.465 -23.690 1.00 . A A . 134 LEU CG 1 1
17 51319 1 1 135 LEU H H 26.797 30.153 -26.513 1.00 . A A . 134 LEU H 1 1
17 51320 1 1 135 LEU HA H 27.094 32.605 -24.910 1.00 . A A . 134 LEU HA 1 1
17 51321 1 1 135 LEU HB2 H 29.032 30.402 -25.751 1.00 . A A . 134 LEU HB2 1 1
17 51322 1 1 135 LEU HB3 H 29.533 31.831 -24.884 1.00 . A A . 134 LEU HB3 1 1
17 51323 1 1 135 LEU HD11 H 27.015 31.866 -22.812 1.00 . A A . 134 LEU HD11 1 1
17 51324 1 1 135 LEU HD12 H 27.974 30.948 -21.639 1.00 . A A . 134 LEU HD12 1 1
17 51325 1 1 135 LEU HD13 H 28.727 32.270 -22.545 1.00 . A A . 134 LEU HD13 1 1
17 51326 1 1 135 LEU HD21 H 26.388 29.748 -23.934 1.00 . A A . 134 LEU HD21 1 1
17 51327 1 1 135 LEU HD22 H 27.646 28.650 -24.553 1.00 . A A . 134 LEU HD22 1 1
17 51328 1 1 135 LEU HD23 H 27.376 28.801 -22.810 1.00 . A A . 134 LEU HD23 1 1
17 51329 1 1 135 LEU HG H 29.361 30.018 -23.374 1.00 . A A . 134 LEU HG 1 1
17 51330 1 1 135 LEU N N 26.523 31.085 -26.240 1.00 . A A . 134 LEU N 1 1
17 51331 1 1 135 LEU O O 28.222 34.128 -26.504 1.00 . A A . 134 LEU O 1 1
17 51332 1 1 136 ARG C C 28.215 34.327 -29.603 1.00 . A A . 135 ARG C 1 1
17 51333 1 1 136 ARG CA C 29.075 33.195 -29.020 1.00 . A A . 135 ARG CA 1 1
17 51334 1 1 136 ARG CB C 29.539 32.218 -30.115 1.00 . A A . 135 ARG CB 1 1
17 51335 1 1 136 ARG CD C 31.142 31.877 -32.050 1.00 . A A . 135 ARG CD 1 1
17 51336 1 1 136 ARG CG C 30.518 32.890 -31.085 1.00 . A A . 135 ARG CG 1 1
17 51337 1 1 136 ARG CZ C 33.365 32.887 -32.596 1.00 . A A . 135 ARG CZ 1 1
17 51338 1 1 136 ARG H H 28.325 31.418 -28.080 1.00 . A A . 135 ARG H 1 1
17 51339 1 1 136 ARG HA H 29.954 33.675 -28.588 1.00 . A A . 135 ARG HA 1 1
17 51340 1 1 136 ARG HB2 H 30.046 31.373 -29.646 1.00 . A A . 135 ARG HB2 1 1
17 51341 1 1 136 ARG HB3 H 28.677 31.841 -30.667 1.00 . A A . 135 ARG HB3 1 1
17 51342 1 1 136 ARG HD2 H 31.612 31.069 -31.486 1.00 . A A . 135 ARG HD2 1 1
17 51343 1 1 136 ARG HD3 H 30.346 31.442 -32.656 1.00 . A A . 135 ARG HD3 1 1
17 51344 1 1 136 ARG HE H 31.818 32.810 -33.844 1.00 . A A . 135 ARG HE 1 1
17 51345 1 1 136 ARG HG2 H 29.994 33.650 -31.666 1.00 . A A . 135 ARG HG2 1 1
17 51346 1 1 136 ARG HG3 H 31.310 33.371 -30.509 1.00 . A A . 135 ARG HG3 1 1
17 51347 1 1 136 ARG HH11 H 33.397 31.971 -30.822 1.00 . A A . 135 ARG HH11 1 1
17 51348 1 1 136 ARG HH12 H 34.867 32.828 -31.262 1.00 . A A . 135 ARG HH12 1 1
17 51349 1 1 136 ARG HH21 H 33.728 33.914 -34.284 1.00 . A A . 135 ARG HH21 1 1
17 51350 1 1 136 ARG HH22 H 34.983 33.974 -33.061 1.00 . A A . 135 ARG HH22 1 1
17 51351 1 1 136 ARG N N 28.415 32.423 -27.953 1.00 . A A . 135 ARG N 1 1
17 51352 1 1 136 ARG NE N 32.133 32.535 -32.926 1.00 . A A . 135 ARG NE 1 1
17 51353 1 1 136 ARG NH1 N 33.904 32.552 -31.461 1.00 . A A . 135 ARG NH1 1 1
17 51354 1 1 136 ARG NH2 N 34.091 33.607 -33.398 1.00 . A A . 135 ARG NH2 1 1
17 51355 1 1 136 ARG O O 28.756 35.372 -29.963 1.00 . A A . 135 ARG O 1 1
17 51356 1 1 137 GLN C C 25.823 36.422 -29.628 1.00 . A A . 136 GLN C 1 1
17 51357 1 1 137 GLN CA C 26.000 35.090 -30.379 1.00 . A A . 136 GLN CA 1 1
17 51358 1 1 137 GLN CB C 24.643 34.424 -30.654 1.00 . A A . 136 GLN CB 1 1
17 51359 1 1 137 GLN CD C 22.611 33.196 -29.748 1.00 . A A . 136 GLN CD 1 1
17 51360 1 1 137 GLN CG C 23.791 34.106 -29.411 1.00 . A A . 136 GLN CG 1 1
17 51361 1 1 137 GLN H H 26.534 33.223 -29.455 1.00 . A A . 136 GLN H 1 1
17 51362 1 1 137 GLN HA H 26.437 35.334 -31.349 1.00 . A A . 136 GLN HA 1 1
17 51363 1 1 137 GLN HB2 H 24.064 35.085 -31.298 1.00 . A A . 136 GLN HB2 1 1
17 51364 1 1 137 GLN HB3 H 24.837 33.505 -31.206 1.00 . A A . 136 GLN HB3 1 1
17 51365 1 1 137 GLN HE21 H 23.827 31.676 -30.269 1.00 . A A . 136 GLN HE21 1 1
17 51366 1 1 137 GLN HE22 H 22.089 31.387 -30.443 1.00 . A A . 136 GLN HE22 1 1
17 51367 1 1 137 GLN HG2 H 24.406 33.602 -28.668 1.00 . A A . 136 GLN HG2 1 1
17 51368 1 1 137 GLN HG3 H 23.415 35.033 -28.977 1.00 . A A . 136 GLN HG3 1 1
17 51369 1 1 137 GLN N N 26.897 34.132 -29.712 1.00 . A A . 136 GLN N 1 1
17 51370 1 1 137 GLN NE2 N 22.863 31.982 -30.194 1.00 . A A . 136 GLN NE2 1 1
17 51371 1 1 137 GLN O O 25.669 37.470 -30.262 1.00 . A A . 136 GLN O 1 1
17 51372 1 1 137 GLN OE1 O 21.449 33.564 -29.640 1.00 . A A . 136 GLN OE1 1 1
17 51373 1 1 138 ARG C C 27.090 38.338 -27.310 1.00 . A A . 137 ARG C 1 1
17 51374 1 1 138 ARG CA C 25.749 37.597 -27.434 1.00 . A A . 137 ARG CA 1 1
17 51375 1 1 138 ARG CB C 25.101 37.262 -26.076 1.00 . A A . 137 ARG CB 1 1
17 51376 1 1 138 ARG CD C 25.222 36.119 -23.827 1.00 . A A . 137 ARG CD 1 1
17 51377 1 1 138 ARG CG C 25.952 36.377 -25.152 1.00 . A A . 137 ARG CG 1 1
17 51378 1 1 138 ARG CZ C 25.849 35.203 -21.584 1.00 . A A . 137 ARG CZ 1 1
17 51379 1 1 138 ARG H H 25.977 35.493 -27.856 1.00 . A A . 137 ARG H 1 1
17 51380 1 1 138 ARG HA H 25.068 38.291 -27.931 1.00 . A A . 137 ARG HA 1 1
17 51381 1 1 138 ARG HB2 H 24.891 38.200 -25.559 1.00 . A A . 137 ARG HB2 1 1
17 51382 1 1 138 ARG HB3 H 24.146 36.765 -26.258 1.00 . A A . 137 ARG HB3 1 1
17 51383 1 1 138 ARG HD2 H 24.761 37.050 -23.489 1.00 . A A . 137 ARG HD2 1 1
17 51384 1 1 138 ARG HD3 H 24.438 35.379 -23.998 1.00 . A A . 137 ARG HD3 1 1
17 51385 1 1 138 ARG HE H 27.133 35.874 -22.912 1.00 . A A . 137 ARG HE 1 1
17 51386 1 1 138 ARG HG2 H 26.151 35.422 -25.633 1.00 . A A . 137 ARG HG2 1 1
17 51387 1 1 138 ARG HG3 H 26.898 36.879 -24.950 1.00 . A A . 137 ARG HG3 1 1
17 51388 1 1 138 ARG HH11 H 23.874 35.107 -21.862 1.00 . A A . 137 ARG HH11 1 1
17 51389 1 1 138 ARG HH12 H 24.430 34.613 -20.286 1.00 . A A . 137 ARG HH12 1 1
17 51390 1 1 138 ARG HH21 H 27.748 35.286 -21.006 1.00 . A A . 137 ARG HH21 1 1
17 51391 1 1 138 ARG HH22 H 26.616 34.686 -19.795 1.00 . A A . 137 ARG HH22 1 1
17 51392 1 1 138 ARG N N 25.846 36.396 -28.288 1.00 . A A . 137 ARG N 1 1
17 51393 1 1 138 ARG NE N 26.152 35.659 -22.782 1.00 . A A . 137 ARG NE 1 1
17 51394 1 1 138 ARG NH1 N 24.625 34.947 -21.215 1.00 . A A . 137 ARG NH1 1 1
17 51395 1 1 138 ARG NH2 N 26.804 35.008 -20.726 1.00 . A A . 137 ARG NH2 1 1
17 51396 1 1 138 ARG O O 28.157 37.725 -27.282 1.00 . A A . 137 ARG O 1 1
17 51397 1 1 139 ASN C C 29.037 40.620 -25.952 1.00 . A A . 138 ASN C 1 1
17 51398 1 1 139 ASN CA C 28.214 40.551 -27.261 1.00 . A A . 138 ASN CA 1 1
17 51399 1 1 139 ASN CB C 27.760 41.951 -27.722 1.00 . A A . 138 ASN CB 1 1
17 51400 1 1 139 ASN CG C 27.152 41.948 -29.118 1.00 . A A . 138 ASN CG 1 1
17 51401 1 1 139 ASN H H 26.122 40.099 -27.205 1.00 . A A . 138 ASN H 1 1
17 51402 1 1 139 ASN HA H 28.897 40.159 -28.018 1.00 . A A . 138 ASN HA 1 1
17 51403 1 1 139 ASN HB2 H 27.045 42.354 -27.005 1.00 . A A . 138 ASN HB2 1 1
17 51404 1 1 139 ASN HB3 H 28.619 42.622 -27.746 1.00 . A A . 138 ASN HB3 1 1
17 51405 1 1 139 ASN HD21 H 25.465 42.885 -28.504 1.00 . A A . 138 ASN HD21 1 1
17 51406 1 1 139 ASN HD22 H 25.557 42.467 -30.209 1.00 . A A . 138 ASN HD22 1 1
17 51407 1 1 139 ASN N N 27.035 39.668 -27.213 1.00 . A A . 138 ASN N 1 1
17 51408 1 1 139 ASN ND2 N 25.956 42.469 -29.282 1.00 . A A . 138 ASN ND2 1 1
17 51409 1 1 139 ASN O O 30.077 41.280 -25.917 1.00 . A A . 138 ASN O 1 1
17 51410 1 1 139 ASN OD1 O 27.740 41.472 -30.080 1.00 . A A . 138 ASN OD1 1 1
17 51411 1 1 140 THR C C 30.532 39.108 -23.504 1.00 . A A . 139 THR C 1 1
17 51412 1 1 140 THR CA C 29.262 39.971 -23.556 1.00 . A A . 139 THR CA 1 1
17 51413 1 1 140 THR CB C 28.294 39.494 -22.460 1.00 . A A . 139 THR CB 1 1
17 51414 1 1 140 THR CG2 C 27.097 40.433 -22.296 1.00 . A A . 139 THR CG2 1 1
17 51415 1 1 140 THR H H 27.731 39.442 -24.946 1.00 . A A . 139 THR H 1 1
17 51416 1 1 140 THR HA H 29.560 40.992 -23.314 1.00 . A A . 139 THR HA 1 1
17 51417 1 1 140 THR HB H 28.822 39.443 -21.507 1.00 . A A . 139 THR HB 1 1
17 51418 1 1 140 THR HG1 H 28.387 37.549 -22.418 1.00 . A A . 139 THR HG1 1 1
17 51419 1 1 140 THR HG21 H 26.495 40.450 -23.204 1.00 . A A . 139 THR HG21 1 1
17 51420 1 1 140 THR HG22 H 26.480 40.087 -21.468 1.00 . A A . 139 THR HG22 1 1
17 51421 1 1 140 THR HG23 H 27.448 41.442 -22.075 1.00 . A A . 139 THR HG23 1 1
17 51422 1 1 140 THR N N 28.591 39.967 -24.873 1.00 . A A . 139 THR N 1 1
17 51423 1 1 140 THR O O 31.416 39.370 -22.688 1.00 . A A . 139 THR O 1 1
17 51424 1 1 140 THR OG1 O 27.773 38.223 -22.772 1.00 . A A . 139 THR OG1 1 1
17 51425 1 1 141 GLU C C 32.906 37.611 -25.354 1.00 . A A . 140 GLU C 1 1
17 51426 1 1 141 GLU CA C 31.780 37.152 -24.402 1.00 . A A . 140 GLU CA 1 1
17 51427 1 1 141 GLU CB C 31.294 35.743 -24.792 1.00 . A A . 140 GLU CB 1 1
17 51428 1 1 141 GLU CD C 30.108 35.471 -22.514 1.00 . A A . 140 GLU CD 1 1
17 51429 1 1 141 GLU CG C 30.062 35.226 -24.031 1.00 . A A . 140 GLU CG 1 1
17 51430 1 1 141 GLU H H 29.891 37.944 -25.019 1.00 . A A . 140 GLU H 1 1
17 51431 1 1 141 GLU HA H 32.219 37.084 -23.406 1.00 . A A . 140 GLU HA 1 1
17 51432 1 1 141 GLU HB2 H 31.066 35.727 -25.859 1.00 . A A . 140 GLU HB2 1 1
17 51433 1 1 141 GLU HB3 H 32.115 35.046 -24.618 1.00 . A A . 140 GLU HB3 1 1
17 51434 1 1 141 GLU HG2 H 29.176 35.714 -24.443 1.00 . A A . 140 GLU HG2 1 1
17 51435 1 1 141 GLU HG3 H 29.961 34.154 -24.220 1.00 . A A . 140 GLU HG3 1 1
17 51436 1 1 141 GLU N N 30.641 38.086 -24.357 1.00 . A A . 140 GLU N 1 1
17 51437 1 1 141 GLU O O 32.734 38.527 -26.164 1.00 . A A . 140 GLU O 1 1
17 51438 1 1 141 GLU OE1 O 29.084 35.949 -21.966 1.00 . A A . 140 GLU OE1 1 1
17 51439 1 1 141 GLU OE2 O 31.135 35.165 -21.863 1.00 . A A . 140 GLU OE2 1 1
17 51440 1 1 142 THR C C 35.842 35.746 -26.550 1.00 . A A . 141 THR C 1 1
17 51441 1 1 142 THR CA C 35.194 37.100 -26.221 1.00 . A A . 141 THR CA 1 1
17 51442 1 1 142 THR CB C 36.196 38.145 -25.692 1.00 . A A . 141 THR CB 1 1
17 51443 1 1 142 THR CG2 C 36.997 37.659 -24.485 1.00 . A A . 141 THR CG2 1 1
17 51444 1 1 142 THR H H 34.143 36.194 -24.609 1.00 . A A . 141 THR H 1 1
17 51445 1 1 142 THR HA H 34.811 37.490 -27.162 1.00 . A A . 141 THR HA 1 1
17 51446 1 1 142 THR HB H 35.649 39.044 -25.403 1.00 . A A . 141 THR HB 1 1
17 51447 1 1 142 THR HG1 H 36.700 39.133 -27.293 1.00 . A A . 141 THR HG1 1 1
17 51448 1 1 142 THR HG21 H 37.667 38.452 -24.155 1.00 . A A . 141 THR HG21 1 1
17 51449 1 1 142 THR HG22 H 36.315 37.417 -23.672 1.00 . A A . 141 THR HG22 1 1
17 51450 1 1 142 THR HG23 H 37.584 36.780 -24.744 1.00 . A A . 141 THR HG23 1 1
17 51451 1 1 142 THR N N 34.061 36.938 -25.289 1.00 . A A . 141 THR N 1 1
17 51452 1 1 142 THR O O 35.525 34.730 -25.927 1.00 . A A . 141 THR O 1 1
17 51453 1 1 142 THR OG1 O 37.130 38.493 -26.695 1.00 . A A . 141 THR OG1 1 1
17 51454 1 1 143 GLU C C 38.057 33.636 -26.988 1.00 . A A . 142 GLU C 1 1
17 51455 1 1 143 GLU CA C 37.334 34.462 -28.064 1.00 . A A . 142 GLU CA 1 1
17 51456 1 1 143 GLU CB C 38.317 34.783 -29.207 1.00 . A A . 142 GLU CB 1 1
17 51457 1 1 143 GLU CD C 36.784 34.506 -31.284 1.00 . A A . 142 GLU CD 1 1
17 51458 1 1 143 GLU CG C 37.690 35.437 -30.451 1.00 . A A . 142 GLU CG 1 1
17 51459 1 1 143 GLU H H 37.014 36.583 -27.960 1.00 . A A . 142 GLU H 1 1
17 51460 1 1 143 GLU HA H 36.534 33.831 -28.451 1.00 . A A . 142 GLU HA 1 1
17 51461 1 1 143 GLU HB2 H 39.082 35.457 -28.818 1.00 . A A . 142 GLU HB2 1 1
17 51462 1 1 143 GLU HB3 H 38.820 33.865 -29.514 1.00 . A A . 142 GLU HB3 1 1
17 51463 1 1 143 GLU HG2 H 37.125 36.321 -30.148 1.00 . A A . 142 GLU HG2 1 1
17 51464 1 1 143 GLU HG3 H 38.509 35.780 -31.088 1.00 . A A . 142 GLU HG3 1 1
17 51465 1 1 143 GLU N N 36.740 35.703 -27.539 1.00 . A A . 142 GLU N 1 1
17 51466 1 1 143 GLU O O 37.944 32.412 -26.974 1.00 . A A . 142 GLU O 1 1
17 51467 1 1 143 GLU OE1 O 36.344 34.912 -32.387 1.00 . A A . 142 GLU OE1 1 1
17 51468 1 1 143 GLU OE2 O 36.469 33.367 -30.869 1.00 . A A . 142 GLU OE2 1 1
17 51469 1 1 144 GLU C C 38.387 32.872 -24.014 1.00 . A A . 143 GLU C 1 1
17 51470 1 1 144 GLU CA C 39.398 33.603 -24.914 1.00 . A A . 143 GLU CA 1 1
17 51471 1 1 144 GLU CB C 40.197 34.637 -24.106 1.00 . A A . 143 GLU CB 1 1
17 51472 1 1 144 GLU CD C 42.025 34.983 -22.340 1.00 . A A . 143 GLU CD 1 1
17 51473 1 1 144 GLU CG C 41.024 33.996 -22.980 1.00 . A A . 143 GLU CG 1 1
17 51474 1 1 144 GLU H H 38.808 35.289 -26.104 1.00 . A A . 143 GLU H 1 1
17 51475 1 1 144 GLU HA H 40.093 32.857 -25.306 1.00 . A A . 143 GLU HA 1 1
17 51476 1 1 144 GLU HB2 H 40.867 35.154 -24.789 1.00 . A A . 143 GLU HB2 1 1
17 51477 1 1 144 GLU HB3 H 39.511 35.370 -23.679 1.00 . A A . 143 GLU HB3 1 1
17 51478 1 1 144 GLU HG2 H 40.349 33.619 -22.208 1.00 . A A . 143 GLU HG2 1 1
17 51479 1 1 144 GLU HG3 H 41.568 33.144 -23.394 1.00 . A A . 143 GLU HG3 1 1
17 51480 1 1 144 GLU N N 38.747 34.282 -26.044 1.00 . A A . 143 GLU N 1 1
17 51481 1 1 144 GLU O O 38.599 31.718 -23.636 1.00 . A A . 143 GLU O 1 1
17 51482 1 1 144 GLU OE1 O 41.696 36.180 -22.153 1.00 . A A . 143 GLU OE1 1 1
17 51483 1 1 144 GLU OE2 O 43.156 34.558 -21.993 1.00 . A A . 143 GLU OE2 1 1
17 51484 1 1 145 SER C C 35.553 31.751 -23.553 1.00 . A A . 144 SER C 1 1
17 51485 1 1 145 SER CA C 36.181 32.975 -22.886 1.00 . A A . 144 SER CA 1 1
17 51486 1 1 145 SER CB C 35.085 34.025 -22.642 1.00 . A A . 144 SER CB 1 1
17 51487 1 1 145 SER H H 37.115 34.430 -24.146 1.00 . A A . 144 SER H 1 1
17 51488 1 1 145 SER HA H 36.591 32.668 -21.924 1.00 . A A . 144 SER HA 1 1
17 51489 1 1 145 SER HB2 H 34.549 34.211 -23.573 1.00 . A A . 144 SER HB2 1 1
17 51490 1 1 145 SER HB3 H 34.371 33.639 -21.912 1.00 . A A . 144 SER HB3 1 1
17 51491 1 1 145 SER HG H 35.937 35.128 -21.261 1.00 . A A . 144 SER HG 1 1
17 51492 1 1 145 SER N N 37.260 33.525 -23.719 1.00 . A A . 144 SER N 1 1
17 51493 1 1 145 SER O O 35.356 30.719 -22.909 1.00 . A A . 144 SER O 1 1
17 51494 1 1 145 SER OG O 35.629 35.250 -22.179 1.00 . A A . 144 SER OG 1 1
17 51495 1 1 146 LEU C C 35.785 29.577 -25.734 1.00 . A A . 145 LEU C 1 1
17 51496 1 1 146 LEU CA C 34.795 30.751 -25.689 1.00 . A A . 145 LEU CA 1 1
17 51497 1 1 146 LEU CB C 34.481 31.293 -27.103 1.00 . A A . 145 LEU CB 1 1
17 51498 1 1 146 LEU CD1 C 32.054 30.545 -27.321 1.00 . A A . 145 LEU CD1 1 1
17 51499 1 1 146 LEU CD2 C 32.522 32.791 -26.378 1.00 . A A . 145 LEU CD2 1 1
17 51500 1 1 146 LEU CG C 33.021 31.728 -27.355 1.00 . A A . 145 LEU CG 1 1
17 51501 1 1 146 LEU H H 35.497 32.733 -25.317 1.00 . A A . 145 LEU H 1 1
17 51502 1 1 146 LEU HA H 33.882 30.366 -25.237 1.00 . A A . 145 LEU HA 1 1
17 51503 1 1 146 LEU HB2 H 35.139 32.140 -27.307 1.00 . A A . 145 LEU HB2 1 1
17 51504 1 1 146 LEU HB3 H 34.719 30.521 -27.837 1.00 . A A . 145 LEU HB3 1 1
17 51505 1 1 146 LEU HD11 H 32.368 29.787 -28.039 1.00 . A A . 145 LEU HD11 1 1
17 51506 1 1 146 LEU HD12 H 32.018 30.099 -26.328 1.00 . A A . 145 LEU HD12 1 1
17 51507 1 1 146 LEU HD13 H 31.051 30.879 -27.582 1.00 . A A . 145 LEU HD13 1 1
17 51508 1 1 146 LEU HD21 H 33.182 33.656 -26.418 1.00 . A A . 145 LEU HD21 1 1
17 51509 1 1 146 LEU HD22 H 31.517 33.105 -26.659 1.00 . A A . 145 LEU HD22 1 1
17 51510 1 1 146 LEU HD23 H 32.498 32.398 -25.362 1.00 . A A . 145 LEU HD23 1 1
17 51511 1 1 146 LEU HG H 32.977 32.155 -28.357 1.00 . A A . 145 LEU HG 1 1
17 51512 1 1 146 LEU N N 35.301 31.846 -24.864 1.00 . A A . 145 LEU N 1 1
17 51513 1 1 146 LEU O O 35.395 28.454 -25.433 1.00 . A A . 145 LEU O 1 1
17 51514 1 1 147 VAL C C 38.281 27.944 -24.900 1.00 . A A . 146 VAL C 1 1
17 51515 1 1 147 VAL CA C 38.075 28.737 -26.194 1.00 . A A . 146 VAL CA 1 1
17 51516 1 1 147 VAL CB C 39.398 29.322 -26.729 1.00 . A A . 146 VAL CB 1 1
17 51517 1 1 147 VAL CG1 C 40.597 28.371 -26.612 1.00 . A A . 146 VAL CG1 1 1
17 51518 1 1 147 VAL CG2 C 39.229 29.657 -28.215 1.00 . A A . 146 VAL CG2 1 1
17 51519 1 1 147 VAL H H 37.338 30.759 -26.279 1.00 . A A . 146 VAL H 1 1
17 51520 1 1 147 VAL HA H 37.710 28.023 -26.932 1.00 . A A . 146 VAL HA 1 1
17 51521 1 1 147 VAL HB H 39.637 30.234 -26.180 1.00 . A A . 146 VAL HB 1 1
17 51522 1 1 147 VAL HG11 H 40.368 27.418 -27.088 1.00 . A A . 146 VAL HG11 1 1
17 51523 1 1 147 VAL HG12 H 41.468 28.815 -27.095 1.00 . A A . 146 VAL HG12 1 1
17 51524 1 1 147 VAL HG13 H 40.845 28.203 -25.563 1.00 . A A . 146 VAL HG13 1 1
17 51525 1 1 147 VAL HG21 H 38.363 30.300 -28.358 1.00 . A A . 146 VAL HG21 1 1
17 51526 1 1 147 VAL HG22 H 40.114 30.177 -28.580 1.00 . A A . 146 VAL HG22 1 1
17 51527 1 1 147 VAL HG23 H 39.080 28.741 -28.789 1.00 . A A . 146 VAL HG23 1 1
17 51528 1 1 147 VAL N N 37.064 29.807 -26.048 1.00 . A A . 146 VAL N 1 1
17 51529 1 1 147 VAL O O 38.299 26.711 -24.936 1.00 . A A . 146 VAL O 1 1
17 51530 1 1 148 LYS C C 37.161 27.132 -22.147 1.00 . A A . 147 LYS C 1 1
17 51531 1 1 148 LYS CA C 38.430 27.948 -22.434 1.00 . A A . 147 LYS CA 1 1
17 51532 1 1 148 LYS CB C 38.695 28.984 -21.325 1.00 . A A . 147 LYS CB 1 1
17 51533 1 1 148 LYS CD C 41.293 28.750 -21.201 1.00 . A A . 147 LYS CD 1 1
17 51534 1 1 148 LYS CE C 41.321 28.122 -19.801 1.00 . A A . 147 LYS CE 1 1
17 51535 1 1 148 LYS CG C 40.075 29.666 -21.408 1.00 . A A . 147 LYS CG 1 1
17 51536 1 1 148 LYS H H 38.346 29.637 -23.777 1.00 . A A . 147 LYS H 1 1
17 51537 1 1 148 LYS HA H 39.246 27.226 -22.449 1.00 . A A . 147 LYS HA 1 1
17 51538 1 1 148 LYS HB2 H 37.926 29.757 -21.377 1.00 . A A . 147 LYS HB2 1 1
17 51539 1 1 148 LYS HB3 H 38.599 28.497 -20.353 1.00 . A A . 147 LYS HB3 1 1
17 51540 1 1 148 LYS HD2 H 41.302 27.967 -21.961 1.00 . A A . 147 LYS HD2 1 1
17 51541 1 1 148 LYS HD3 H 42.192 29.355 -21.334 1.00 . A A . 147 LYS HD3 1 1
17 51542 1 1 148 LYS HE2 H 41.238 28.920 -19.058 1.00 . A A . 147 LYS HE2 1 1
17 51543 1 1 148 LYS HE3 H 40.454 27.465 -19.688 1.00 . A A . 147 LYS HE3 1 1
17 51544 1 1 148 LYS HG2 H 40.182 30.141 -22.381 1.00 . A A . 147 LYS HG2 1 1
17 51545 1 1 148 LYS HG3 H 40.110 30.456 -20.656 1.00 . A A . 147 LYS HG3 1 1
17 51546 1 1 148 LYS HZ1 H 43.388 27.945 -19.653 1.00 . A A . 147 LYS HZ1 1 1
17 51547 1 1 148 LYS HZ2 H 42.586 26.945 -18.647 1.00 . A A . 147 LYS HZ2 1 1
17 51548 1 1 148 LYS HZ3 H 42.671 26.598 -20.240 1.00 . A A . 147 LYS HZ3 1 1
17 51549 1 1 148 LYS N N 38.360 28.620 -23.745 1.00 . A A . 147 LYS N 1 1
17 51550 1 1 148 LYS NZ N 42.573 27.352 -19.573 1.00 . A A . 147 LYS NZ 1 1
17 51551 1 1 148 LYS O O 37.262 26.009 -21.650 1.00 . A A . 147 LYS O 1 1
17 51552 1 1 149 ARG C C 34.542 25.732 -23.236 1.00 . A A . 148 ARG C 1 1
17 51553 1 1 149 ARG CA C 34.697 26.945 -22.310 1.00 . A A . 148 ARG CA 1 1
17 51554 1 1 149 ARG CB C 33.502 27.911 -22.417 1.00 . A A . 148 ARG CB 1 1
17 51555 1 1 149 ARG CD C 31.032 28.183 -21.838 1.00 . A A . 148 ARG CD 1 1
17 51556 1 1 149 ARG CG C 32.304 27.350 -21.630 1.00 . A A . 148 ARG CG 1 1
17 51557 1 1 149 ARG CZ C 29.290 26.601 -20.950 1.00 . A A . 148 ARG CZ 1 1
17 51558 1 1 149 ARG H H 36.006 28.582 -22.916 1.00 . A A . 148 ARG H 1 1
17 51559 1 1 149 ARG HA H 34.706 26.546 -21.295 1.00 . A A . 148 ARG HA 1 1
17 51560 1 1 149 ARG HB2 H 33.766 28.873 -21.979 1.00 . A A . 148 ARG HB2 1 1
17 51561 1 1 149 ARG HB3 H 33.234 28.058 -23.464 1.00 . A A . 148 ARG HB3 1 1
17 51562 1 1 149 ARG HD2 H 31.265 29.231 -21.635 1.00 . A A . 148 ARG HD2 1 1
17 51563 1 1 149 ARG HD3 H 30.716 28.108 -22.876 1.00 . A A . 148 ARG HD3 1 1
17 51564 1 1 149 ARG HE H 29.633 28.427 -20.257 1.00 . A A . 148 ARG HE 1 1
17 51565 1 1 149 ARG HG2 H 32.116 26.325 -21.940 1.00 . A A . 148 ARG HG2 1 1
17 51566 1 1 149 ARG HG3 H 32.553 27.346 -20.568 1.00 . A A . 148 ARG HG3 1 1
17 51567 1 1 149 ARG HH11 H 30.149 25.809 -22.593 1.00 . A A . 148 ARG HH11 1 1
17 51568 1 1 149 ARG HH12 H 29.081 24.754 -21.681 1.00 . A A . 148 ARG HH12 1 1
17 51569 1 1 149 ARG HH21 H 28.079 27.086 -19.424 1.00 . A A . 148 ARG HH21 1 1
17 51570 1 1 149 ARG HH22 H 27.900 25.466 -20.055 1.00 . A A . 148 ARG HH22 1 1
17 51571 1 1 149 ARG N N 35.979 27.651 -22.511 1.00 . A A . 148 ARG N 1 1
17 51572 1 1 149 ARG NE N 29.925 27.762 -20.956 1.00 . A A . 148 ARG NE 1 1
17 51573 1 1 149 ARG NH1 N 29.547 25.636 -21.782 1.00 . A A . 148 ARG NH1 1 1
17 51574 1 1 149 ARG NH2 N 28.350 26.375 -20.081 1.00 . A A . 148 ARG NH2 1 1
17 51575 1 1 149 ARG O O 34.123 24.680 -22.761 1.00 . A A . 148 ARG O 1 1
17 51576 1 1 150 LEU C C 35.895 23.554 -24.876 1.00 . A A . 149 LEU C 1 1
17 51577 1 1 150 LEU CA C 35.035 24.695 -25.442 1.00 . A A . 149 LEU CA 1 1
17 51578 1 1 150 LEU CB C 35.608 25.149 -26.811 1.00 . A A . 149 LEU CB 1 1
17 51579 1 1 150 LEU CD1 C 33.707 24.346 -28.311 1.00 . A A . 149 LEU CD1 1 1
17 51580 1 1 150 LEU CD2 C 33.772 26.749 -27.618 1.00 . A A . 149 LEU CD2 1 1
17 51581 1 1 150 LEU CG C 34.615 25.518 -27.932 1.00 . A A . 149 LEU CG 1 1
17 51582 1 1 150 LEU H H 35.268 26.738 -24.825 1.00 . A A . 149 LEU H 1 1
17 51583 1 1 150 LEU HA H 34.030 24.297 -25.573 1.00 . A A . 149 LEU HA 1 1
17 51584 1 1 150 LEU HB2 H 36.285 25.989 -26.659 1.00 . A A . 149 LEU HB2 1 1
17 51585 1 1 150 LEU HB3 H 36.219 24.337 -27.209 1.00 . A A . 149 LEU HB3 1 1
17 51586 1 1 150 LEU HD11 H 34.316 23.495 -28.616 1.00 . A A . 149 LEU HD11 1 1
17 51587 1 1 150 LEU HD12 H 33.083 24.053 -27.473 1.00 . A A . 149 LEU HD12 1 1
17 51588 1 1 150 LEU HD13 H 33.063 24.632 -29.143 1.00 . A A . 149 LEU HD13 1 1
17 51589 1 1 150 LEU HD21 H 33.285 26.642 -26.650 1.00 . A A . 149 LEU HD21 1 1
17 51590 1 1 150 LEU HD22 H 34.414 27.626 -27.600 1.00 . A A . 149 LEU HD22 1 1
17 51591 1 1 150 LEU HD23 H 33.021 26.897 -28.392 1.00 . A A . 149 LEU HD23 1 1
17 51592 1 1 150 LEU HG H 35.204 25.758 -28.819 1.00 . A A . 149 LEU HG 1 1
17 51593 1 1 150 LEU N N 34.972 25.824 -24.500 1.00 . A A . 149 LEU N 1 1
17 51594 1 1 150 LEU O O 35.455 22.404 -24.862 1.00 . A A . 149 LEU O 1 1
17 51595 1 1 151 ALA C C 37.457 22.214 -22.514 1.00 . A A . 150 ALA C 1 1
17 51596 1 1 151 ALA CA C 37.999 22.852 -23.812 1.00 . A A . 150 ALA CA 1 1
17 51597 1 1 151 ALA CB C 39.370 23.505 -23.609 1.00 . A A . 150 ALA CB 1 1
17 51598 1 1 151 ALA H H 37.407 24.821 -24.410 1.00 . A A . 150 ALA H 1 1
17 51599 1 1 151 ALA HA H 38.116 22.049 -24.542 1.00 . A A . 150 ALA HA 1 1
17 51600 1 1 151 ALA HB1 H 39.298 24.323 -22.892 1.00 . A A . 150 ALA HB1 1 1
17 51601 1 1 151 ALA HB2 H 40.074 22.759 -23.240 1.00 . A A . 150 ALA HB2 1 1
17 51602 1 1 151 ALA HB3 H 39.735 23.892 -24.563 1.00 . A A . 150 ALA HB3 1 1
17 51603 1 1 151 ALA N N 37.095 23.858 -24.373 1.00 . A A . 150 ALA N 1 1
17 51604 1 1 151 ALA O O 37.565 20.998 -22.332 1.00 . A A . 150 ALA O 1 1
17 51605 1 1 152 ALA C C 34.945 21.581 -20.793 1.00 . A A . 151 ALA C 1 1
17 51606 1 1 152 ALA CA C 36.145 22.487 -20.442 1.00 . A A . 151 ALA CA 1 1
17 51607 1 1 152 ALA CB C 35.722 23.678 -19.574 1.00 . A A . 151 ALA CB 1 1
17 51608 1 1 152 ALA H H 36.799 23.998 -21.808 1.00 . A A . 151 ALA H 1 1
17 51609 1 1 152 ALA HA H 36.855 21.886 -19.872 1.00 . A A . 151 ALA HA 1 1
17 51610 1 1 152 ALA HB1 H 35.254 23.314 -18.658 1.00 . A A . 151 ALA HB1 1 1
17 51611 1 1 152 ALA HB2 H 36.597 24.273 -19.312 1.00 . A A . 151 ALA HB2 1 1
17 51612 1 1 152 ALA HB3 H 35.009 24.305 -20.113 1.00 . A A . 151 ALA HB3 1 1
17 51613 1 1 152 ALA N N 36.817 22.999 -21.639 1.00 . A A . 151 ALA N 1 1
17 51614 1 1 152 ALA O O 34.819 20.477 -20.257 1.00 . A A . 151 ALA O 1 1
17 51615 1 1 153 ALA C C 33.437 19.902 -22.898 1.00 . A A . 152 ALA C 1 1
17 51616 1 1 153 ALA CA C 32.977 21.216 -22.242 1.00 . A A . 152 ALA CA 1 1
17 51617 1 1 153 ALA CB C 32.160 22.079 -23.212 1.00 . A A . 152 ALA CB 1 1
17 51618 1 1 153 ALA H H 34.245 22.927 -22.140 1.00 . A A . 152 ALA H 1 1
17 51619 1 1 153 ALA HA H 32.336 20.955 -21.398 1.00 . A A . 152 ALA HA 1 1
17 51620 1 1 153 ALA HB1 H 31.794 22.969 -22.699 1.00 . A A . 152 ALA HB1 1 1
17 51621 1 1 153 ALA HB2 H 32.776 22.384 -24.058 1.00 . A A . 152 ALA HB2 1 1
17 51622 1 1 153 ALA HB3 H 31.306 21.508 -23.581 1.00 . A A . 152 ALA HB3 1 1
17 51623 1 1 153 ALA N N 34.104 22.003 -21.745 1.00 . A A . 152 ALA N 1 1
17 51624 1 1 153 ALA O O 32.821 18.867 -22.666 1.00 . A A . 152 ALA O 1 1
17 51625 1 1 154 GLN C C 35.466 17.629 -23.204 1.00 . A A . 153 GLN C 1 1
17 51626 1 1 154 GLN CA C 35.124 18.701 -24.256 1.00 . A A . 153 GLN CA 1 1
17 51627 1 1 154 GLN CB C 36.367 19.104 -25.071 1.00 . A A . 153 GLN CB 1 1
17 51628 1 1 154 GLN CD C 36.039 17.893 -27.290 1.00 . A A . 153 GLN CD 1 1
17 51629 1 1 154 GLN CG C 36.874 18.000 -26.014 1.00 . A A . 153 GLN CG 1 1
17 51630 1 1 154 GLN H H 34.973 20.800 -23.863 1.00 . A A . 153 GLN H 1 1
17 51631 1 1 154 GLN HA H 34.384 18.274 -24.935 1.00 . A A . 153 GLN HA 1 1
17 51632 1 1 154 GLN HB2 H 36.147 19.994 -25.659 1.00 . A A . 153 GLN HB2 1 1
17 51633 1 1 154 GLN HB3 H 37.172 19.357 -24.380 1.00 . A A . 153 GLN HB3 1 1
17 51634 1 1 154 GLN HE21 H 36.640 19.707 -27.961 1.00 . A A . 153 GLN HE21 1 1
17 51635 1 1 154 GLN HE22 H 35.520 18.819 -28.989 1.00 . A A . 153 GLN HE22 1 1
17 51636 1 1 154 GLN HG2 H 37.896 18.244 -26.303 1.00 . A A . 153 GLN HG2 1 1
17 51637 1 1 154 GLN HG3 H 36.894 17.039 -25.501 1.00 . A A . 153 GLN HG3 1 1
17 51638 1 1 154 GLN N N 34.546 19.906 -23.646 1.00 . A A . 153 GLN N 1 1
17 51639 1 1 154 GLN NE2 N 36.072 18.893 -28.148 1.00 . A A . 153 GLN NE2 1 1
17 51640 1 1 154 GLN O O 35.118 16.460 -23.372 1.00 . A A . 153 GLN O 1 1
17 51641 1 1 154 GLN OE1 O 35.337 16.921 -27.530 1.00 . A A . 153 GLN OE1 1 1
17 51642 1 1 155 ALA C C 35.145 16.647 -20.236 1.00 . A A . 154 ALA C 1 1
17 51643 1 1 155 ALA CA C 36.408 17.128 -20.980 1.00 . A A . 154 ALA CA 1 1
17 51644 1 1 155 ALA CB C 37.379 17.849 -20.039 1.00 . A A . 154 ALA CB 1 1
17 51645 1 1 155 ALA H H 36.337 19.006 -21.995 1.00 . A A . 154 ALA H 1 1
17 51646 1 1 155 ALA HA H 36.912 16.246 -21.377 1.00 . A A . 154 ALA HA 1 1
17 51647 1 1 155 ALA HB1 H 38.277 18.140 -20.585 1.00 . A A . 154 ALA HB1 1 1
17 51648 1 1 155 ALA HB2 H 36.910 18.738 -19.618 1.00 . A A . 154 ALA HB2 1 1
17 51649 1 1 155 ALA HB3 H 37.664 17.179 -19.226 1.00 . A A . 154 ALA HB3 1 1
17 51650 1 1 155 ALA N N 36.092 18.029 -22.091 1.00 . A A . 154 ALA N 1 1
17 51651 1 1 155 ALA O O 35.021 15.460 -19.930 1.00 . A A . 154 ALA O 1 1
17 51652 1 1 156 ASP C C 32.017 16.274 -20.114 1.00 . A A . 155 ASP C 1 1
17 51653 1 1 156 ASP CA C 32.932 17.195 -19.288 1.00 . A A . 155 ASP CA 1 1
17 51654 1 1 156 ASP CB C 32.202 18.475 -18.850 1.00 . A A . 155 ASP CB 1 1
17 51655 1 1 156 ASP CG C 32.884 19.205 -17.675 1.00 . A A . 155 ASP CG 1 1
17 51656 1 1 156 ASP H H 34.336 18.504 -20.246 1.00 . A A . 155 ASP H 1 1
17 51657 1 1 156 ASP HA H 33.182 16.635 -18.389 1.00 . A A . 155 ASP HA 1 1
17 51658 1 1 156 ASP HB2 H 32.114 19.147 -19.706 1.00 . A A . 155 ASP HB2 1 1
17 51659 1 1 156 ASP HB3 H 31.192 18.205 -18.536 1.00 . A A . 155 ASP HB3 1 1
17 51660 1 1 156 ASP N N 34.182 17.537 -19.980 1.00 . A A . 155 ASP N 1 1
17 51661 1 1 156 ASP O O 31.421 15.357 -19.553 1.00 . A A . 155 ASP O 1 1
17 51662 1 1 156 ASP OD1 O 33.680 18.579 -16.930 1.00 . A A . 155 ASP OD1 1 1
17 51663 1 1 156 ASP OD2 O 32.560 20.395 -17.449 1.00 . A A . 155 ASP OD2 1 1
17 51664 1 1 157 MET C C 31.740 14.113 -22.315 1.00 . A A . 156 MET C 1 1
17 51665 1 1 157 MET CA C 31.212 15.558 -22.350 1.00 . A A . 156 MET CA 1 1
17 51666 1 1 157 MET CB C 31.266 16.132 -23.780 1.00 . A A . 156 MET CB 1 1
17 51667 1 1 157 MET CE C 28.662 17.131 -26.086 1.00 . A A . 156 MET CE 1 1
17 51668 1 1 157 MET CG C 30.423 17.409 -23.932 1.00 . A A . 156 MET CG 1 1
17 51669 1 1 157 MET H H 32.457 17.227 -21.842 1.00 . A A . 156 MET H 1 1
17 51670 1 1 157 MET HA H 30.168 15.529 -22.033 1.00 . A A . 156 MET HA 1 1
17 51671 1 1 157 MET HB2 H 32.304 16.364 -24.024 1.00 . A A . 156 MET HB2 1 1
17 51672 1 1 157 MET HB3 H 30.908 15.387 -24.491 1.00 . A A . 156 MET HB3 1 1
17 51673 1 1 157 MET HE1 H 28.950 18.116 -26.456 1.00 . A A . 156 MET HE1 1 1
17 51674 1 1 157 MET HE2 H 29.365 16.382 -26.450 1.00 . A A . 156 MET HE2 1 1
17 51675 1 1 157 MET HE3 H 27.661 16.895 -26.448 1.00 . A A . 156 MET HE3 1 1
17 51676 1 1 157 MET HG2 H 30.501 17.999 -23.020 1.00 . A A . 156 MET HG2 1 1
17 51677 1 1 157 MET HG3 H 30.842 18.006 -24.742 1.00 . A A . 156 MET HG3 1 1
17 51678 1 1 157 MET N N 31.962 16.438 -21.439 1.00 . A A . 156 MET N 1 1
17 51679 1 1 157 MET O O 30.953 13.171 -22.213 1.00 . A A . 156 MET O 1 1
17 51680 1 1 157 MET SD S 28.661 17.149 -24.274 1.00 . A A . 156 MET SD 1 1
17 51681 1 1 158 GLU C C 33.646 11.988 -20.791 1.00 . A A . 157 GLU C 1 1
17 51682 1 1 158 GLU CA C 33.677 12.575 -22.215 1.00 . A A . 157 GLU CA 1 1
17 51683 1 1 158 GLU CB C 35.115 12.605 -22.764 1.00 . A A . 157 GLU CB 1 1
17 51684 1 1 158 GLU CD C 34.305 12.127 -25.162 1.00 . A A . 157 GLU CD 1 1
17 51685 1 1 158 GLU CG C 35.212 12.979 -24.254 1.00 . A A . 157 GLU CG 1 1
17 51686 1 1 158 GLU H H 33.670 14.716 -22.414 1.00 . A A . 157 GLU H 1 1
17 51687 1 1 158 GLU HA H 33.087 11.885 -22.811 1.00 . A A . 157 GLU HA 1 1
17 51688 1 1 158 GLU HB2 H 35.707 13.314 -22.183 1.00 . A A . 157 GLU HB2 1 1
17 51689 1 1 158 GLU HB3 H 35.557 11.617 -22.630 1.00 . A A . 157 GLU HB3 1 1
17 51690 1 1 158 GLU HG2 H 34.954 14.032 -24.370 1.00 . A A . 157 GLU HG2 1 1
17 51691 1 1 158 GLU HG3 H 36.251 12.862 -24.572 1.00 . A A . 157 GLU HG3 1 1
17 51692 1 1 158 GLU N N 33.061 13.911 -22.323 1.00 . A A . 157 GLU N 1 1
17 51693 1 1 158 GLU O O 33.608 10.771 -20.621 1.00 . A A . 157 GLU O 1 1
17 51694 1 1 158 GLU OE1 O 34.297 10.878 -25.040 1.00 . A A . 157 GLU OE1 1 1
17 51695 1 1 158 GLU OE2 O 33.569 12.685 -26.008 1.00 . A A . 157 GLU OE2 1 1
17 51696 1 1 159 SER C C 31.963 12.008 -18.111 1.00 . A A . 158 SER C 1 1
17 51697 1 1 159 SER CA C 33.413 12.449 -18.363 1.00 . A A . 158 SER CA 1 1
17 51698 1 1 159 SER CB C 33.798 13.645 -17.485 1.00 . A A . 158 SER CB 1 1
17 51699 1 1 159 SER H H 33.689 13.821 -19.969 1.00 . A A . 158 SER H 1 1
17 51700 1 1 159 SER HA H 34.070 11.614 -18.117 1.00 . A A . 158 SER HA 1 1
17 51701 1 1 159 SER HB2 H 34.846 13.891 -17.658 1.00 . A A . 158 SER HB2 1 1
17 51702 1 1 159 SER HB3 H 33.190 14.500 -17.778 1.00 . A A . 158 SER HB3 1 1
17 51703 1 1 159 SER HG H 34.162 12.667 -15.825 1.00 . A A . 158 SER HG 1 1
17 51704 1 1 159 SER N N 33.624 12.836 -19.762 1.00 . A A . 158 SER N 1 1
17 51705 1 1 159 SER O O 31.720 11.063 -17.362 1.00 . A A . 158 SER O 1 1
17 51706 1 1 159 SER OG O 33.599 13.419 -16.098 1.00 . A A . 158 SER OG 1 1
17 51707 1 1 160 SER C C 29.078 11.010 -18.912 1.00 . A A . 159 SER C 1 1
17 51708 1 1 160 SER CA C 29.558 12.406 -18.517 1.00 . A A . 159 SER CA 1 1
17 51709 1 1 160 SER CB C 28.696 13.453 -19.226 1.00 . A A . 159 SER CB 1 1
17 51710 1 1 160 SER H H 31.247 13.409 -19.386 1.00 . A A . 159 SER H 1 1
17 51711 1 1 160 SER HA H 29.392 12.518 -17.446 1.00 . A A . 159 SER HA 1 1
17 51712 1 1 160 SER HB2 H 27.693 13.389 -18.804 1.00 . A A . 159 SER HB2 1 1
17 51713 1 1 160 SER HB3 H 29.092 14.447 -19.024 1.00 . A A . 159 SER HB3 1 1
17 51714 1 1 160 SER HG H 29.483 13.322 -21.035 1.00 . A A . 159 SER HG 1 1
17 51715 1 1 160 SER N N 30.988 12.637 -18.779 1.00 . A A . 159 SER N 1 1
17 51716 1 1 160 SER O O 28.190 10.462 -18.258 1.00 . A A . 159 SER O 1 1
17 51717 1 1 160 SER OG O 28.602 13.236 -20.626 1.00 . A A . 159 SER OG 1 1
17 51718 1 1 161 LYS C C 29.989 7.933 -19.596 1.00 . A A . 160 LYS C 1 1
17 51719 1 1 161 LYS CA C 29.350 9.053 -20.427 1.00 . A A . 160 LYS CA 1 1
17 51720 1 1 161 LYS CB C 29.699 8.938 -21.925 1.00 . A A . 160 LYS CB 1 1
17 51721 1 1 161 LYS CD C 31.591 8.958 -23.678 1.00 . A A . 160 LYS CD 1 1
17 51722 1 1 161 LYS CE C 31.017 10.087 -24.546 1.00 . A A . 160 LYS CE 1 1
17 51723 1 1 161 LYS CG C 31.202 9.113 -22.204 1.00 . A A . 160 LYS CG 1 1
17 51724 1 1 161 LYS H H 30.454 10.859 -20.407 1.00 . A A . 160 LYS H 1 1
17 51725 1 1 161 LYS HA H 28.272 8.910 -20.333 1.00 . A A . 160 LYS HA 1 1
17 51726 1 1 161 LYS HB2 H 29.381 7.960 -22.291 1.00 . A A . 160 LYS HB2 1 1
17 51727 1 1 161 LYS HB3 H 29.140 9.698 -22.472 1.00 . A A . 160 LYS HB3 1 1
17 51728 1 1 161 LYS HD2 H 32.681 8.984 -23.733 1.00 . A A . 160 LYS HD2 1 1
17 51729 1 1 161 LYS HD3 H 31.252 7.992 -24.053 1.00 . A A . 160 LYS HD3 1 1
17 51730 1 1 161 LYS HE2 H 29.946 9.922 -24.689 1.00 . A A . 160 LYS HE2 1 1
17 51731 1 1 161 LYS HE3 H 31.145 11.036 -24.017 1.00 . A A . 160 LYS HE3 1 1
17 51732 1 1 161 LYS HG2 H 31.505 10.106 -21.878 1.00 . A A . 160 LYS HG2 1 1
17 51733 1 1 161 LYS HG3 H 31.762 8.374 -21.628 1.00 . A A . 160 LYS HG3 1 1
17 51734 1 1 161 LYS HZ1 H 31.359 10.913 -26.421 1.00 . A A . 160 LYS HZ1 1 1
17 51735 1 1 161 LYS HZ2 H 32.708 10.344 -25.704 1.00 . A A . 160 LYS HZ2 1 1
17 51736 1 1 161 LYS HZ3 H 31.628 9.295 -26.374 1.00 . A A . 160 LYS HZ3 1 1
17 51737 1 1 161 LYS N N 29.676 10.404 -19.947 1.00 . A A . 160 LYS N 1 1
17 51738 1 1 161 LYS NZ N 31.713 10.157 -25.854 1.00 . A A . 160 LYS NZ 1 1
17 51739 1 1 161 LYS O O 29.688 6.765 -19.839 1.00 . A A . 160 LYS O 1 1
17 51740 1 1 162 GLU C C 30.365 6.610 -16.827 1.00 . A A . 161 GLU C 1 1
17 51741 1 1 162 GLU CA C 31.446 7.221 -17.752 1.00 . A A . 161 GLU CA 1 1
17 51742 1 1 162 GLU CB C 32.618 7.788 -16.932 1.00 . A A . 161 GLU CB 1 1
17 51743 1 1 162 GLU CD C 34.542 6.874 -18.407 1.00 . A A . 161 GLU CD 1 1
17 51744 1 1 162 GLU CG C 33.870 8.111 -17.767 1.00 . A A . 161 GLU CG 1 1
17 51745 1 1 162 GLU H H 31.056 9.229 -18.440 1.00 . A A . 161 GLU H 1 1
17 51746 1 1 162 GLU HA H 31.847 6.435 -18.390 1.00 . A A . 161 GLU HA 1 1
17 51747 1 1 162 GLU HB2 H 32.295 8.699 -16.437 1.00 . A A . 161 GLU HB2 1 1
17 51748 1 1 162 GLU HB3 H 32.887 7.074 -16.152 1.00 . A A . 161 GLU HB3 1 1
17 51749 1 1 162 GLU HG2 H 33.596 8.828 -18.544 1.00 . A A . 161 GLU HG2 1 1
17 51750 1 1 162 GLU HG3 H 34.593 8.602 -17.112 1.00 . A A . 161 GLU HG3 1 1
17 51751 1 1 162 GLU N N 30.863 8.248 -18.632 1.00 . A A . 161 GLU N 1 1
17 51752 1 1 162 GLU O O 29.699 7.350 -16.096 1.00 . A A . 161 GLU O 1 1
17 51753 1 1 162 GLU OE1 O 34.379 5.737 -17.899 1.00 . A A . 161 GLU OE1 1 1
17 51754 1 1 162 GLU OE2 O 35.266 7.033 -19.418 1.00 . A A . 161 GLU OE2 1 1
17 51755 1 1 163 PRO C C 29.089 4.650 -14.617 1.00 . A A . 162 PRO C 1 1
17 51756 1 1 163 PRO CA C 29.022 4.633 -16.155 1.00 . A A . 162 PRO CA 1 1
17 51757 1 1 163 PRO CB C 28.985 3.204 -16.711 1.00 . A A . 162 PRO CB 1 1
17 51758 1 1 163 PRO CD C 30.925 4.287 -17.570 1.00 . A A . 162 PRO CD 1 1
17 51759 1 1 163 PRO CG C 30.439 2.924 -17.084 1.00 . A A . 162 PRO CG 1 1
17 51760 1 1 163 PRO HA H 28.104 5.143 -16.449 1.00 . A A . 162 PRO HA 1 1
17 51761 1 1 163 PRO HB2 H 28.608 2.482 -15.985 1.00 . A A . 162 PRO HB2 1 1
17 51762 1 1 163 PRO HB3 H 28.371 3.183 -17.613 1.00 . A A . 162 PRO HB3 1 1
17 51763 1 1 163 PRO HD2 H 31.995 4.392 -17.387 1.00 . A A . 162 PRO HD2 1 1
17 51764 1 1 163 PRO HD3 H 30.712 4.402 -18.634 1.00 . A A . 162 PRO HD3 1 1
17 51765 1 1 163 PRO HG2 H 30.998 2.627 -16.196 1.00 . A A . 162 PRO HG2 1 1
17 51766 1 1 163 PRO HG3 H 30.519 2.165 -17.863 1.00 . A A . 162 PRO HG3 1 1
17 51767 1 1 163 PRO N N 30.164 5.274 -16.820 1.00 . A A . 162 PRO N 1 1
17 51768 1 1 163 PRO O O 28.061 4.482 -13.959 1.00 . A A . 162 PRO O 1 1
17 51769 1 1 164 GLY C C 30.083 6.561 -12.162 1.00 . A A . 163 GLY C 1 1
17 51770 1 1 164 GLY CA C 30.424 5.123 -12.585 1.00 . A A . 163 GLY CA 1 1
17 51771 1 1 164 GLY H H 31.090 4.937 -14.614 1.00 . A A . 163 GLY H 1 1
17 51772 1 1 164 GLY HA2 H 29.792 4.436 -12.020 1.00 . A A . 163 GLY HA2 1 1
17 51773 1 1 164 GLY HA3 H 31.461 4.931 -12.308 1.00 . A A . 163 GLY HA3 1 1
17 51774 1 1 164 GLY N N 30.269 4.874 -14.026 1.00 . A A . 163 GLY N 1 1
17 51775 1 1 164 GLY O O 29.735 6.803 -11.005 1.00 . A A . 163 GLY O 1 1
17 51776 1 1 165 LEU C C 28.479 9.270 -12.551 1.00 . A A . 164 LEU C 1 1
17 51777 1 1 165 LEU CA C 29.962 8.954 -12.831 1.00 . A A . 164 LEU CA 1 1
17 51778 1 1 165 LEU CB C 30.521 9.767 -14.023 1.00 . A A . 164 LEU CB 1 1
17 51779 1 1 165 LEU CD1 C 30.491 12.018 -12.801 1.00 . A A . 164 LEU CD1 1 1
17 51780 1 1 165 LEU CD2 C 32.628 10.780 -13.009 1.00 . A A . 164 LEU CD2 1 1
17 51781 1 1 165 LEU CG C 31.285 11.064 -13.687 1.00 . A A . 164 LEU CG 1 1
17 51782 1 1 165 LEU H H 30.501 7.250 -14.005 1.00 . A A . 164 LEU H 1 1
17 51783 1 1 165 LEU HA H 30.529 9.215 -11.940 1.00 . A A . 164 LEU HA 1 1
17 51784 1 1 165 LEU HB2 H 31.216 9.141 -14.578 1.00 . A A . 164 LEU HB2 1 1
17 51785 1 1 165 LEU HB3 H 29.710 10.010 -14.709 1.00 . A A . 164 LEU HB3 1 1
17 51786 1 1 165 LEU HD11 H 30.381 11.611 -11.798 1.00 . A A . 164 LEU HD11 1 1
17 51787 1 1 165 LEU HD12 H 31.005 12.978 -12.748 1.00 . A A . 164 LEU HD12 1 1
17 51788 1 1 165 LEU HD13 H 29.506 12.172 -13.233 1.00 . A A . 164 LEU HD13 1 1
17 51789 1 1 165 LEU HD21 H 33.172 11.715 -12.874 1.00 . A A . 164 LEU HD21 1 1
17 51790 1 1 165 LEU HD22 H 32.484 10.311 -12.037 1.00 . A A . 164 LEU HD22 1 1
17 51791 1 1 165 LEU HD23 H 33.224 10.122 -13.641 1.00 . A A . 164 LEU HD23 1 1
17 51792 1 1 165 LEU HG H 31.491 11.578 -14.625 1.00 . A A . 164 LEU HG 1 1
17 51793 1 1 165 LEU N N 30.171 7.524 -13.090 1.00 . A A . 164 LEU N 1 1
17 51794 1 1 165 LEU O O 28.178 9.930 -11.554 1.00 . A A . 164 LEU O 1 1
17 51795 1 1 166 PHE C C 25.236 7.779 -13.377 1.00 . A A . 165 PHE C 1 1
17 51796 1 1 166 PHE CA C 26.127 9.029 -13.356 1.00 . A A . 165 PHE CA 1 1
17 51797 1 1 166 PHE CB C 25.771 9.923 -14.552 1.00 . A A . 165 PHE CB 1 1
17 51798 1 1 166 PHE CD1 C 27.312 11.874 -15.076 1.00 . A A . 165 PHE CD1 1 1
17 51799 1 1 166 PHE CD2 C 25.481 12.178 -13.499 1.00 . A A . 165 PHE CD2 1 1
17 51800 1 1 166 PHE CE1 C 27.693 13.215 -14.886 1.00 . A A . 165 PHE CE1 1 1
17 51801 1 1 166 PHE CE2 C 25.869 13.509 -13.299 1.00 . A A . 165 PHE CE2 1 1
17 51802 1 1 166 PHE CG C 26.208 11.356 -14.375 1.00 . A A . 165 PHE CG 1 1
17 51803 1 1 166 PHE CZ C 26.983 14.028 -13.985 1.00 . A A . 165 PHE CZ 1 1
17 51804 1 1 166 PHE H H 27.932 8.206 -14.156 1.00 . A A . 165 PHE H 1 1
17 51805 1 1 166 PHE HA H 25.887 9.573 -12.442 1.00 . A A . 165 PHE HA 1 1
17 51806 1 1 166 PHE HB2 H 26.214 9.507 -15.458 1.00 . A A . 165 PHE HB2 1 1
17 51807 1 1 166 PHE HB3 H 24.688 9.924 -14.690 1.00 . A A . 165 PHE HB3 1 1
17 51808 1 1 166 PHE HD1 H 27.864 11.246 -15.760 1.00 . A A . 165 PHE HD1 1 1
17 51809 1 1 166 PHE HD2 H 24.607 11.791 -13.001 1.00 . A A . 165 PHE HD2 1 1
17 51810 1 1 166 PHE HE1 H 28.540 13.615 -15.422 1.00 . A A . 165 PHE HE1 1 1
17 51811 1 1 166 PHE HE2 H 25.294 14.127 -12.627 1.00 . A A . 165 PHE HE2 1 1
17 51812 1 1 166 PHE HZ H 27.289 15.053 -13.828 1.00 . A A . 165 PHE HZ 1 1
17 51813 1 1 166 PHE N N 27.571 8.743 -13.379 1.00 . A A . 165 PHE N 1 1
17 51814 1 1 166 PHE O O 25.591 6.752 -13.957 1.00 . A A . 165 PHE O 1 1
17 51815 1 1 167 ASP C C 22.197 7.047 -14.241 1.00 . A A . 166 ASP C 1 1
17 51816 1 1 167 ASP CA C 22.969 6.900 -12.920 1.00 . A A . 166 ASP CA 1 1
17 51817 1 1 167 ASP CB C 21.996 7.001 -11.737 1.00 . A A . 166 ASP CB 1 1
17 51818 1 1 167 ASP CG C 22.673 6.873 -10.368 1.00 . A A . 166 ASP CG 1 1
17 51819 1 1 167 ASP H H 23.792 8.785 -12.375 1.00 . A A . 166 ASP H 1 1
17 51820 1 1 167 ASP HA H 23.411 5.902 -12.900 1.00 . A A . 166 ASP HA 1 1
17 51821 1 1 167 ASP HB2 H 21.470 7.955 -11.791 1.00 . A A . 166 ASP HB2 1 1
17 51822 1 1 167 ASP HB3 H 21.250 6.210 -11.830 1.00 . A A . 166 ASP HB3 1 1
17 51823 1 1 167 ASP N N 24.036 7.901 -12.799 1.00 . A A . 166 ASP N 1 1
17 51824 1 1 167 ASP O O 21.925 6.041 -14.901 1.00 . A A . 166 ASP O 1 1
17 51825 1 1 167 ASP OD1 O 23.537 5.988 -10.175 1.00 . A A . 166 ASP OD1 1 1
17 51826 1 1 167 ASP OD2 O 22.316 7.646 -9.452 1.00 . A A . 166 ASP OD2 1 1
17 51827 1 1 168 VAL C C 21.765 9.754 -16.665 1.00 . A A . 167 VAL C 1 1
17 51828 1 1 168 VAL CA C 21.149 8.570 -15.913 1.00 . A A . 167 VAL CA 1 1
17 51829 1 1 168 VAL CB C 19.645 8.817 -15.666 1.00 . A A . 167 VAL CB 1 1
17 51830 1 1 168 VAL CG1 C 18.872 8.928 -16.986 1.00 . A A . 167 VAL CG1 1 1
17 51831 1 1 168 VAL CG2 C 18.980 7.714 -14.829 1.00 . A A . 167 VAL CG2 1 1
17 51832 1 1 168 VAL H H 22.070 9.065 -14.016 1.00 . A A . 167 VAL H 1 1
17 51833 1 1 168 VAL HA H 21.231 7.698 -16.564 1.00 . A A . 167 VAL HA 1 1
17 51834 1 1 168 VAL HB H 19.533 9.760 -15.133 1.00 . A A . 167 VAL HB 1 1
17 51835 1 1 168 VAL HG11 H 19.005 8.022 -17.579 1.00 . A A . 167 VAL HG11 1 1
17 51836 1 1 168 VAL HG12 H 17.811 9.063 -16.785 1.00 . A A . 167 VAL HG12 1 1
17 51837 1 1 168 VAL HG13 H 19.211 9.790 -17.557 1.00 . A A . 167 VAL HG13 1 1
17 51838 1 1 168 VAL HG21 H 19.125 6.744 -15.306 1.00 . A A . 167 VAL HG21 1 1
17 51839 1 1 168 VAL HG22 H 19.408 7.691 -13.828 1.00 . A A . 167 VAL HG22 1 1
17 51840 1 1 168 VAL HG23 H 17.913 7.907 -14.730 1.00 . A A . 167 VAL HG23 1 1
17 51841 1 1 168 VAL N N 21.873 8.286 -14.649 1.00 . A A . 167 VAL N 1 1
17 51842 1 1 168 VAL O O 22.066 10.780 -16.055 1.00 . A A . 167 VAL O 1 1
17 51843 1 1 169 VAL C C 21.695 10.987 -20.066 1.00 . A A . 168 VAL C 1 1
17 51844 1 1 169 VAL CA C 22.573 10.672 -18.844 1.00 . A A . 168 VAL CA 1 1
17 51845 1 1 169 VAL CB C 23.987 10.225 -19.276 1.00 . A A . 168 VAL CB 1 1
17 51846 1 1 169 VAL CG1 C 24.711 11.318 -20.071 1.00 . A A . 168 VAL CG1 1 1
17 51847 1 1 169 VAL CG2 C 24.870 9.854 -18.077 1.00 . A A . 168 VAL CG2 1 1
17 51848 1 1 169 VAL H H 21.772 8.770 -18.474 1.00 . A A . 168 VAL H 1 1
17 51849 1 1 169 VAL HA H 22.687 11.592 -18.272 1.00 . A A . 168 VAL HA 1 1
17 51850 1 1 169 VAL HB H 23.902 9.340 -19.908 1.00 . A A . 168 VAL HB 1 1
17 51851 1 1 169 VAL HG11 H 24.811 12.214 -19.460 1.00 . A A . 168 VAL HG11 1 1
17 51852 1 1 169 VAL HG12 H 25.706 10.971 -20.353 1.00 . A A . 168 VAL HG12 1 1
17 51853 1 1 169 VAL HG13 H 24.163 11.557 -20.982 1.00 . A A . 168 VAL HG13 1 1
17 51854 1 1 169 VAL HG21 H 24.433 9.030 -17.514 1.00 . A A . 168 VAL HG21 1 1
17 51855 1 1 169 VAL HG22 H 25.842 9.521 -18.435 1.00 . A A . 168 VAL HG22 1 1
17 51856 1 1 169 VAL HG23 H 24.998 10.714 -17.421 1.00 . A A . 168 VAL HG23 1 1
17 51857 1 1 169 VAL N N 21.945 9.642 -17.992 1.00 . A A . 168 VAL N 1 1
17 51858 1 1 169 VAL O O 21.573 10.175 -20.985 1.00 . A A . 168 VAL O 1 1
17 51859 1 1 170 ILE C C 20.812 13.604 -22.080 1.00 . A A . 169 ILE C 1 1
17 51860 1 1 170 ILE CA C 20.120 12.662 -21.079 1.00 . A A . 169 ILE CA 1 1
17 51861 1 1 170 ILE CB C 18.906 13.324 -20.377 1.00 . A A . 169 ILE CB 1 1
17 51862 1 1 170 ILE CD1 C 17.052 12.849 -18.628 1.00 . A A . 169 ILE CD1 1 1
17 51863 1 1 170 ILE CG1 C 18.178 12.279 -19.493 1.00 . A A . 169 ILE CG1 1 1
17 51864 1 1 170 ILE CG2 C 17.928 13.961 -21.386 1.00 . A A . 169 ILE CG2 1 1
17 51865 1 1 170 ILE H H 21.145 12.718 -19.219 1.00 . A A . 169 ILE H 1 1
17 51866 1 1 170 ILE HA H 19.742 11.811 -21.648 1.00 . A A . 169 ILE HA 1 1
17 51867 1 1 170 ILE HB H 19.280 14.118 -19.729 1.00 . A A . 169 ILE HB 1 1
17 51868 1 1 170 ILE HD11 H 16.221 13.178 -19.250 1.00 . A A . 169 ILE HD11 1 1
17 51869 1 1 170 ILE HD12 H 16.690 12.073 -17.953 1.00 . A A . 169 ILE HD12 1 1
17 51870 1 1 170 ILE HD13 H 17.425 13.687 -18.040 1.00 . A A . 169 ILE HD13 1 1
17 51871 1 1 170 ILE HG12 H 17.778 11.485 -20.124 1.00 . A A . 169 ILE HG12 1 1
17 51872 1 1 170 ILE HG13 H 18.891 11.828 -18.804 1.00 . A A . 169 ILE HG13 1 1
17 51873 1 1 170 ILE HG21 H 18.417 14.767 -21.933 1.00 . A A . 169 ILE HG21 1 1
17 51874 1 1 170 ILE HG22 H 17.563 13.211 -22.090 1.00 . A A . 169 ILE HG22 1 1
17 51875 1 1 170 ILE HG23 H 17.078 14.405 -20.871 1.00 . A A . 169 ILE HG23 1 1
17 51876 1 1 170 ILE N N 21.068 12.164 -20.066 1.00 . A A . 169 ILE N 1 1
17 51877 1 1 170 ILE O O 21.716 14.363 -21.721 1.00 . A A . 169 ILE O 1 1
17 51878 1 1 171 ILE C C 19.630 15.518 -24.690 1.00 . A A . 170 ILE C 1 1
17 51879 1 1 171 ILE CA C 20.773 14.542 -24.380 1.00 . A A . 170 ILE CA 1 1
17 51880 1 1 171 ILE CB C 21.247 13.801 -25.650 1.00 . A A . 170 ILE CB 1 1
17 51881 1 1 171 ILE CD1 C 23.655 13.381 -24.747 1.00 . A A . 170 ILE CD1 1 1
17 51882 1 1 171 ILE CG1 C 22.381 12.790 -25.360 1.00 . A A . 170 ILE CG1 1 1
17 51883 1 1 171 ILE CG2 C 21.679 14.794 -26.749 1.00 . A A . 170 ILE CG2 1 1
17 51884 1 1 171 ILE H H 19.504 13.089 -23.532 1.00 . A A . 170 ILE H 1 1
17 51885 1 1 171 ILE HA H 21.612 15.127 -24.014 1.00 . A A . 170 ILE HA 1 1
17 51886 1 1 171 ILE HB H 20.399 13.231 -26.034 1.00 . A A . 170 ILE HB 1 1
17 51887 1 1 171 ILE HD11 H 24.070 14.158 -25.388 1.00 . A A . 170 ILE HD11 1 1
17 51888 1 1 171 ILE HD12 H 23.426 13.790 -23.767 1.00 . A A . 170 ILE HD12 1 1
17 51889 1 1 171 ILE HD13 H 24.396 12.590 -24.627 1.00 . A A . 170 ILE HD13 1 1
17 51890 1 1 171 ILE HG12 H 22.009 12.032 -24.672 1.00 . A A . 170 ILE HG12 1 1
17 51891 1 1 171 ILE HG13 H 22.648 12.288 -26.289 1.00 . A A . 170 ILE HG13 1 1
17 51892 1 1 171 ILE HG21 H 22.419 15.494 -26.362 1.00 . A A . 170 ILE HG21 1 1
17 51893 1 1 171 ILE HG22 H 22.109 14.251 -27.591 1.00 . A A . 170 ILE HG22 1 1
17 51894 1 1 171 ILE HG23 H 20.822 15.356 -27.118 1.00 . A A . 170 ILE HG23 1 1
17 51895 1 1 171 ILE N N 20.359 13.591 -23.339 1.00 . A A . 170 ILE N 1 1
17 51896 1 1 171 ILE O O 18.474 15.116 -24.831 1.00 . A A . 170 ILE O 1 1
17 51897 1 1 172 ASN C C 18.830 17.826 -26.820 1.00 . A A . 171 ASN C 1 1
17 51898 1 1 172 ASN CA C 19.043 17.854 -25.287 1.00 . A A . 171 ASN CA 1 1
17 51899 1 1 172 ASN CB C 19.579 19.190 -24.732 1.00 . A A . 171 ASN CB 1 1
17 51900 1 1 172 ASN CG C 18.654 20.379 -24.945 1.00 . A A . 171 ASN CG 1 1
17 51901 1 1 172 ASN H H 20.955 16.991 -24.769 1.00 . A A . 171 ASN H 1 1
17 51902 1 1 172 ASN HA H 18.072 17.658 -24.831 1.00 . A A . 171 ASN HA 1 1
17 51903 1 1 172 ASN HB2 H 19.732 19.084 -23.658 1.00 . A A . 171 ASN HB2 1 1
17 51904 1 1 172 ASN HB3 H 20.540 19.412 -25.192 1.00 . A A . 171 ASN HB3 1 1
17 51905 1 1 172 ASN HD21 H 17.003 19.364 -24.369 1.00 . A A . 171 ASN HD21 1 1
17 51906 1 1 172 ASN HD22 H 16.769 21.025 -24.887 1.00 . A A . 171 ASN HD22 1 1
17 51907 1 1 172 ASN N N 19.963 16.798 -24.858 1.00 . A A . 171 ASN N 1 1
17 51908 1 1 172 ASN ND2 N 17.366 20.231 -24.722 1.00 . A A . 171 ASN ND2 1 1
17 51909 1 1 172 ASN O O 19.056 18.810 -27.522 1.00 . A A . 171 ASN O 1 1
17 51910 1 1 172 ASN OD1 O 19.077 21.463 -25.324 1.00 . A A . 171 ASN OD1 1 1
17 51911 1 1 173 ASP C C 16.786 17.227 -29.189 1.00 . A A . 172 ASP C 1 1
17 51912 1 1 173 ASP CA C 18.055 16.460 -28.760 1.00 . A A . 172 ASP CA 1 1
17 51913 1 1 173 ASP CB C 17.885 14.950 -28.993 1.00 . A A . 172 ASP CB 1 1
17 51914 1 1 173 ASP CG C 17.671 14.583 -30.474 1.00 . A A . 172 ASP CG 1 1
17 51915 1 1 173 ASP H H 18.191 15.945 -26.657 1.00 . A A . 172 ASP H 1 1
17 51916 1 1 173 ASP HA H 18.890 16.817 -29.365 1.00 . A A . 172 ASP HA 1 1
17 51917 1 1 173 ASP HB2 H 18.781 14.438 -28.637 1.00 . A A . 172 ASP HB2 1 1
17 51918 1 1 173 ASP HB3 H 17.040 14.594 -28.398 1.00 . A A . 172 ASP HB3 1 1
17 51919 1 1 173 ASP N N 18.366 16.681 -27.334 1.00 . A A . 172 ASP N 1 1
17 51920 1 1 173 ASP O O 16.694 17.770 -30.292 1.00 . A A . 172 ASP O 1 1
17 51921 1 1 173 ASP OD1 O 16.825 13.701 -30.757 1.00 . A A . 172 ASP OD1 1 1
17 51922 1 1 173 ASP OD2 O 18.367 15.141 -31.356 1.00 . A A . 172 ASP OD2 1 1
17 51923 1 1 174 SER C C 14.364 18.553 -26.772 1.00 . A A . 173 SER C 1 1
17 51924 1 1 174 SER CA C 14.711 18.265 -28.235 1.00 . A A . 173 SER CA 1 1
17 51925 1 1 174 SER CB C 13.501 17.681 -28.972 1.00 . A A . 173 SER CB 1 1
17 51926 1 1 174 SER H H 16.002 16.832 -27.390 1.00 . A A . 173 SER H 1 1
17 51927 1 1 174 SER HA H 15.004 19.197 -28.719 1.00 . A A . 173 SER HA 1 1
17 51928 1 1 174 SER HB2 H 13.798 17.358 -29.969 1.00 . A A . 173 SER HB2 1 1
17 51929 1 1 174 SER HB3 H 13.133 16.811 -28.438 1.00 . A A . 173 SER HB3 1 1
17 51930 1 1 174 SER HG H 11.772 18.310 -29.655 1.00 . A A . 173 SER HG 1 1
17 51931 1 1 174 SER N N 15.836 17.327 -28.258 1.00 . A A . 173 SER N 1 1
17 51932 1 1 174 SER O O 14.623 17.709 -25.909 1.00 . A A . 173 SER O 1 1
17 51933 1 1 174 SER OG O 12.460 18.642 -29.045 1.00 . A A . 173 SER OG 1 1
17 51934 1 1 175 LEU C C 12.322 19.042 -24.577 1.00 . A A . 174 LEU C 1 1
17 51935 1 1 175 LEU CA C 13.373 20.038 -25.091 1.00 . A A . 174 LEU CA 1 1
17 51936 1 1 175 LEU CB C 12.864 21.491 -25.027 1.00 . A A . 174 LEU CB 1 1
17 51937 1 1 175 LEU CD1 C 13.750 22.251 -22.770 1.00 . A A . 174 LEU CD1 1 1
17 51938 1 1 175 LEU CD2 C 11.637 23.211 -23.656 1.00 . A A . 174 LEU CD2 1 1
17 51939 1 1 175 LEU CG C 12.499 21.951 -23.598 1.00 . A A . 174 LEU CG 1 1
17 51940 1 1 175 LEU H H 13.559 20.361 -27.209 1.00 . A A . 174 LEU H 1 1
17 51941 1 1 175 LEU HA H 14.248 19.946 -24.446 1.00 . A A . 174 LEU HA 1 1
17 51942 1 1 175 LEU HB2 H 13.621 22.162 -25.435 1.00 . A A . 174 LEU HB2 1 1
17 51943 1 1 175 LEU HB3 H 11.976 21.566 -25.658 1.00 . A A . 174 LEU HB3 1 1
17 51944 1 1 175 LEU HD11 H 13.456 22.529 -21.760 1.00 . A A . 174 LEU HD11 1 1
17 51945 1 1 175 LEU HD12 H 14.386 21.369 -22.711 1.00 . A A . 174 LEU HD12 1 1
17 51946 1 1 175 LEU HD13 H 14.315 23.069 -23.220 1.00 . A A . 174 LEU HD13 1 1
17 51947 1 1 175 LEU HD21 H 11.336 23.492 -22.649 1.00 . A A . 174 LEU HD21 1 1
17 51948 1 1 175 LEU HD22 H 12.193 24.028 -24.116 1.00 . A A . 174 LEU HD22 1 1
17 51949 1 1 175 LEU HD23 H 10.738 23.014 -24.239 1.00 . A A . 174 LEU HD23 1 1
17 51950 1 1 175 LEU HG H 11.918 21.182 -23.093 1.00 . A A . 174 LEU HG 1 1
17 51951 1 1 175 LEU N N 13.780 19.715 -26.463 1.00 . A A . 174 LEU N 1 1
17 51952 1 1 175 LEU O O 12.465 18.512 -23.479 1.00 . A A . 174 LEU O 1 1
17 51953 1 1 176 ASP C C 10.709 16.368 -24.888 1.00 . A A . 175 ASP C 1 1
17 51954 1 1 176 ASP CA C 10.222 17.827 -24.983 1.00 . A A . 175 ASP CA 1 1
17 51955 1 1 176 ASP CB C 9.039 17.965 -25.952 1.00 . A A . 175 ASP CB 1 1
17 51956 1 1 176 ASP CG C 7.729 17.413 -25.359 1.00 . A A . 175 ASP CG 1 1
17 51957 1 1 176 ASP H H 11.247 19.192 -26.284 1.00 . A A . 175 ASP H 1 1
17 51958 1 1 176 ASP HA H 9.883 18.123 -23.989 1.00 . A A . 175 ASP HA 1 1
17 51959 1 1 176 ASP HB2 H 8.885 19.024 -26.172 1.00 . A A . 175 ASP HB2 1 1
17 51960 1 1 176 ASP HB3 H 9.280 17.462 -26.890 1.00 . A A . 175 ASP HB3 1 1
17 51961 1 1 176 ASP N N 11.296 18.746 -25.379 1.00 . A A . 175 ASP N 1 1
17 51962 1 1 176 ASP O O 10.335 15.654 -23.960 1.00 . A A . 175 ASP O 1 1
17 51963 1 1 176 ASP OD1 O 7.022 16.654 -26.064 1.00 . A A . 175 ASP OD1 1 1
17 51964 1 1 176 ASP OD2 O 7.380 17.781 -24.210 1.00 . A A . 175 ASP OD2 1 1
17 51965 1 1 177 GLN C C 13.125 14.480 -24.446 1.00 . A A . 176 GLN C 1 1
17 51966 1 1 177 GLN CA C 12.265 14.621 -25.710 1.00 . A A . 176 GLN CA 1 1
17 51967 1 1 177 GLN CB C 13.127 14.390 -26.966 1.00 . A A . 176 GLN CB 1 1
17 51968 1 1 177 GLN CD C 11.686 12.713 -28.304 1.00 . A A . 176 GLN CD 1 1
17 51969 1 1 177 GLN CG C 12.311 14.113 -28.242 1.00 . A A . 176 GLN CG 1 1
17 51970 1 1 177 GLN H H 11.791 16.485 -26.612 1.00 . A A . 176 GLN H 1 1
17 51971 1 1 177 GLN HA H 11.499 13.846 -25.658 1.00 . A A . 176 GLN HA 1 1
17 51972 1 1 177 GLN HB2 H 13.760 15.261 -27.120 1.00 . A A . 176 GLN HB2 1 1
17 51973 1 1 177 GLN HB3 H 13.805 13.554 -26.808 1.00 . A A . 176 GLN HB3 1 1
17 51974 1 1 177 GLN HE21 H 11.041 12.975 -30.207 1.00 . A A . 176 GLN HE21 1 1
17 51975 1 1 177 GLN HE22 H 10.682 11.423 -29.460 1.00 . A A . 176 GLN HE22 1 1
17 51976 1 1 177 GLN HG2 H 11.523 14.858 -28.352 1.00 . A A . 176 GLN HG2 1 1
17 51977 1 1 177 GLN HG3 H 12.981 14.213 -29.098 1.00 . A A . 176 GLN HG3 1 1
17 51978 1 1 177 GLN N N 11.604 15.934 -25.789 1.00 . A A . 176 GLN N 1 1
17 51979 1 1 177 GLN NE2 N 11.083 12.348 -29.417 1.00 . A A . 176 GLN NE2 1 1
17 51980 1 1 177 GLN O O 12.991 13.494 -23.721 1.00 . A A . 176 GLN O 1 1
17 51981 1 1 177 GLN OE1 O 11.724 11.916 -27.374 1.00 . A A . 176 GLN OE1 1 1
17 51982 1 1 178 ALA C C 13.874 15.521 -21.639 1.00 . A A . 177 ALA C 1 1
17 51983 1 1 178 ALA CA C 14.760 15.468 -22.897 1.00 . A A . 177 ALA CA 1 1
17 51984 1 1 178 ALA CB C 15.734 16.651 -22.952 1.00 . A A . 177 ALA CB 1 1
17 51985 1 1 178 ALA H H 14.043 16.293 -24.718 1.00 . A A . 177 ALA H 1 1
17 51986 1 1 178 ALA HA H 15.342 14.545 -22.858 1.00 . A A . 177 ALA HA 1 1
17 51987 1 1 178 ALA HB1 H 16.356 16.562 -23.841 1.00 . A A . 177 ALA HB1 1 1
17 51988 1 1 178 ALA HB2 H 15.183 17.592 -22.988 1.00 . A A . 177 ALA HB2 1 1
17 51989 1 1 178 ALA HB3 H 16.374 16.639 -22.070 1.00 . A A . 177 ALA HB3 1 1
17 51990 1 1 178 ALA N N 13.964 15.473 -24.126 1.00 . A A . 177 ALA N 1 1
17 51991 1 1 178 ALA O O 14.171 14.859 -20.644 1.00 . A A . 177 ALA O 1 1
17 51992 1 1 179 TYR C C 11.062 14.949 -20.393 1.00 . A A . 178 TYR C 1 1
17 51993 1 1 179 TYR CA C 11.771 16.293 -20.614 1.00 . A A . 178 TYR CA 1 1
17 51994 1 1 179 TYR CB C 10.749 17.402 -20.888 1.00 . A A . 178 TYR CB 1 1
17 51995 1 1 179 TYR CD1 C 8.526 17.305 -19.686 1.00 . A A . 178 TYR CD1 1 1
17 51996 1 1 179 TYR CD2 C 10.455 18.257 -18.537 1.00 . A A . 178 TYR CD2 1 1
17 51997 1 1 179 TYR CE1 C 7.739 17.530 -18.543 1.00 . A A . 178 TYR CE1 1 1
17 51998 1 1 179 TYR CE2 C 9.680 18.456 -17.384 1.00 . A A . 178 TYR CE2 1 1
17 51999 1 1 179 TYR CG C 9.881 17.676 -19.684 1.00 . A A . 178 TYR CG 1 1
17 52000 1 1 179 TYR CZ C 8.315 18.096 -17.385 1.00 . A A . 178 TYR CZ 1 1
17 52001 1 1 179 TYR H H 12.589 16.823 -22.513 1.00 . A A . 178 TYR H 1 1
17 52002 1 1 179 TYR HA H 12.299 16.533 -19.691 1.00 . A A . 178 TYR HA 1 1
17 52003 1 1 179 TYR HB2 H 11.258 18.326 -21.154 1.00 . A A . 178 TYR HB2 1 1
17 52004 1 1 179 TYR HB3 H 10.124 17.119 -21.734 1.00 . A A . 178 TYR HB3 1 1
17 52005 1 1 179 TYR HD1 H 8.085 16.854 -20.567 1.00 . A A . 178 TYR HD1 1 1
17 52006 1 1 179 TYR HD2 H 11.499 18.532 -18.526 1.00 . A A . 178 TYR HD2 1 1
17 52007 1 1 179 TYR HE1 H 6.692 17.274 -18.556 1.00 . A A . 178 TYR HE1 1 1
17 52008 1 1 179 TYR HE2 H 10.139 18.878 -16.506 1.00 . A A . 178 TYR HE2 1 1
17 52009 1 1 179 TYR HH H 6.604 18.180 -16.481 1.00 . A A . 178 TYR HH 1 1
17 52010 1 1 179 TYR N N 12.752 16.245 -21.695 1.00 . A A . 178 TYR N 1 1
17 52011 1 1 179 TYR O O 10.883 14.535 -19.248 1.00 . A A . 178 TYR O 1 1
17 52012 1 1 179 TYR OH O 7.555 18.295 -16.278 1.00 . A A . 178 TYR OH 1 1
17 52013 1 1 180 ALA C C 11.134 11.869 -20.805 1.00 . A A . 179 ALA C 1 1
17 52014 1 1 180 ALA CA C 10.133 12.888 -21.376 1.00 . A A . 179 ALA CA 1 1
17 52015 1 1 180 ALA CB C 9.667 12.477 -22.776 1.00 . A A . 179 ALA CB 1 1
17 52016 1 1 180 ALA H H 10.877 14.593 -22.393 1.00 . A A . 179 ALA H 1 1
17 52017 1 1 180 ALA HA H 9.264 12.915 -20.716 1.00 . A A . 179 ALA HA 1 1
17 52018 1 1 180 ALA HB1 H 8.938 13.195 -23.150 1.00 . A A . 179 ALA HB1 1 1
17 52019 1 1 180 ALA HB2 H 10.522 12.442 -23.452 1.00 . A A . 179 ALA HB2 1 1
17 52020 1 1 180 ALA HB3 H 9.209 11.490 -22.730 1.00 . A A . 179 ALA HB3 1 1
17 52021 1 1 180 ALA N N 10.708 14.229 -21.462 1.00 . A A . 179 ALA N 1 1
17 52022 1 1 180 ALA O O 10.782 11.096 -19.912 1.00 . A A . 179 ALA O 1 1
17 52023 1 1 181 GLU C C 13.674 11.362 -19.210 1.00 . A A . 180 GLU C 1 1
17 52024 1 1 181 GLU CA C 13.483 11.092 -20.711 1.00 . A A . 180 GLU CA 1 1
17 52025 1 1 181 GLU CB C 14.796 11.367 -21.466 1.00 . A A . 180 GLU CB 1 1
17 52026 1 1 181 GLU CD C 15.213 9.367 -23.045 1.00 . A A . 180 GLU CD 1 1
17 52027 1 1 181 GLU CG C 14.824 10.855 -22.917 1.00 . A A . 180 GLU CG 1 1
17 52028 1 1 181 GLU H H 12.620 12.555 -22.013 1.00 . A A . 180 GLU H 1 1
17 52029 1 1 181 GLU HA H 13.233 10.038 -20.822 1.00 . A A . 180 GLU HA 1 1
17 52030 1 1 181 GLU HB2 H 14.966 12.444 -21.480 1.00 . A A . 180 GLU HB2 1 1
17 52031 1 1 181 GLU HB3 H 15.625 10.915 -20.922 1.00 . A A . 180 GLU HB3 1 1
17 52032 1 1 181 GLU HG2 H 13.852 11.015 -23.387 1.00 . A A . 180 GLU HG2 1 1
17 52033 1 1 181 GLU HG3 H 15.554 11.461 -23.462 1.00 . A A . 180 GLU HG3 1 1
17 52034 1 1 181 GLU N N 12.394 11.910 -21.262 1.00 . A A . 180 GLU N 1 1
17 52035 1 1 181 GLU O O 13.820 10.426 -18.424 1.00 . A A . 180 GLU O 1 1
17 52036 1 1 181 GLU OE1 O 15.869 9.001 -24.052 1.00 . A A . 180 GLU OE1 1 1
17 52037 1 1 181 GLU OE2 O 14.861 8.545 -22.165 1.00 . A A . 180 GLU OE2 1 1
17 52038 1 1 182 LEU C C 12.557 12.595 -16.519 1.00 . A A . 181 LEU C 1 1
17 52039 1 1 182 LEU CA C 13.761 13.010 -17.377 1.00 . A A . 181 LEU CA 1 1
17 52040 1 1 182 LEU CB C 13.998 14.525 -17.310 1.00 . A A . 181 LEU CB 1 1
17 52041 1 1 182 LEU CD1 C 15.764 15.551 -15.852 1.00 . A A . 181 LEU CD1 1 1
17 52042 1 1 182 LEU CD2 C 13.377 16.035 -15.383 1.00 . A A . 181 LEU CD2 1 1
17 52043 1 1 182 LEU CG C 14.355 14.980 -15.881 1.00 . A A . 181 LEU CG 1 1
17 52044 1 1 182 LEU H H 13.584 13.383 -19.463 1.00 . A A . 181 LEU H 1 1
17 52045 1 1 182 LEU HA H 14.638 12.507 -16.972 1.00 . A A . 181 LEU HA 1 1
17 52046 1 1 182 LEU HB2 H 14.805 14.789 -17.994 1.00 . A A . 181 LEU HB2 1 1
17 52047 1 1 182 LEU HB3 H 13.102 15.042 -17.657 1.00 . A A . 181 LEU HB3 1 1
17 52048 1 1 182 LEU HD11 H 15.824 16.429 -16.494 1.00 . A A . 181 LEU HD11 1 1
17 52049 1 1 182 LEU HD12 H 16.027 15.816 -14.829 1.00 . A A . 181 LEU HD12 1 1
17 52050 1 1 182 LEU HD13 H 16.444 14.780 -16.212 1.00 . A A . 181 LEU HD13 1 1
17 52051 1 1 182 LEU HD21 H 12.376 15.607 -15.389 1.00 . A A . 181 LEU HD21 1 1
17 52052 1 1 182 LEU HD22 H 13.637 16.321 -14.366 1.00 . A A . 181 LEU HD22 1 1
17 52053 1 1 182 LEU HD23 H 13.403 16.913 -16.028 1.00 . A A . 181 LEU HD23 1 1
17 52054 1 1 182 LEU HG H 14.332 14.140 -15.190 1.00 . A A . 181 LEU HG 1 1
17 52055 1 1 182 LEU N N 13.613 12.629 -18.784 1.00 . A A . 181 LEU N 1 1
17 52056 1 1 182 LEU O O 12.730 12.077 -15.414 1.00 . A A . 181 LEU O 1 1
17 52057 1 1 183 LYS C C 10.075 10.860 -16.136 1.00 . A A . 182 LYS C 1 1
17 52058 1 1 183 LYS CA C 10.099 12.372 -16.365 1.00 . A A . 182 LYS CA 1 1
17 52059 1 1 183 LYS CB C 8.878 12.886 -17.152 1.00 . A A . 182 LYS CB 1 1
17 52060 1 1 183 LYS CD C 6.319 13.209 -17.062 1.00 . A A . 182 LYS CD 1 1
17 52061 1 1 183 LYS CE C 6.292 14.722 -16.807 1.00 . A A . 182 LYS CE 1 1
17 52062 1 1 183 LYS CG C 7.557 12.548 -16.436 1.00 . A A . 182 LYS CG 1 1
17 52063 1 1 183 LYS H H 11.280 13.239 -17.943 1.00 . A A . 182 LYS H 1 1
17 52064 1 1 183 LYS HA H 10.081 12.833 -15.377 1.00 . A A . 182 LYS HA 1 1
17 52065 1 1 183 LYS HB2 H 8.965 13.968 -17.250 1.00 . A A . 182 LYS HB2 1 1
17 52066 1 1 183 LYS HB3 H 8.869 12.446 -18.150 1.00 . A A . 182 LYS HB3 1 1
17 52067 1 1 183 LYS HD2 H 6.296 13.010 -18.135 1.00 . A A . 182 LYS HD2 1 1
17 52068 1 1 183 LYS HD3 H 5.433 12.760 -16.609 1.00 . A A . 182 LYS HD3 1 1
17 52069 1 1 183 LYS HE2 H 6.469 14.891 -15.743 1.00 . A A . 182 LYS HE2 1 1
17 52070 1 1 183 LYS HE3 H 7.107 15.194 -17.364 1.00 . A A . 182 LYS HE3 1 1
17 52071 1 1 183 LYS HG2 H 7.411 11.468 -16.466 1.00 . A A . 182 LYS HG2 1 1
17 52072 1 1 183 LYS HG3 H 7.623 12.851 -15.390 1.00 . A A . 182 LYS HG3 1 1
17 52073 1 1 183 LYS HZ1 H 4.989 16.339 -17.026 1.00 . A A . 182 LYS HZ1 1 1
17 52074 1 1 183 LYS HZ2 H 4.779 15.180 -18.165 1.00 . A A . 182 LYS HZ2 1 1
17 52075 1 1 183 LYS HZ3 H 4.233 14.945 -16.640 1.00 . A A . 182 LYS HZ3 1 1
17 52076 1 1 183 LYS N N 11.338 12.781 -17.038 1.00 . A A . 182 LYS N 1 1
17 52077 1 1 183 LYS NZ N 4.989 15.329 -17.188 1.00 . A A . 182 LYS NZ 1 1
17 52078 1 1 183 LYS O O 9.726 10.428 -15.039 1.00 . A A . 182 LYS O 1 1
17 52079 1 1 184 GLU C C 11.867 8.233 -16.019 1.00 . A A . 183 GLU C 1 1
17 52080 1 1 184 GLU CA C 10.657 8.607 -16.896 1.00 . A A . 183 GLU CA 1 1
17 52081 1 1 184 GLU CB C 10.570 7.801 -18.206 1.00 . A A . 183 GLU CB 1 1
17 52082 1 1 184 GLU CD C 11.699 6.700 -20.187 1.00 . A A . 183 GLU CD 1 1
17 52083 1 1 184 GLU CG C 11.837 7.756 -19.068 1.00 . A A . 183 GLU CG 1 1
17 52084 1 1 184 GLU H H 10.735 10.450 -18.017 1.00 . A A . 183 GLU H 1 1
17 52085 1 1 184 GLU HA H 9.796 8.294 -16.309 1.00 . A A . 183 GLU HA 1 1
17 52086 1 1 184 GLU HB2 H 10.328 6.773 -17.931 1.00 . A A . 183 GLU HB2 1 1
17 52087 1 1 184 GLU HB3 H 9.740 8.183 -18.801 1.00 . A A . 183 GLU HB3 1 1
17 52088 1 1 184 GLU HG2 H 12.002 8.737 -19.507 1.00 . A A . 183 GLU HG2 1 1
17 52089 1 1 184 GLU HG3 H 12.698 7.511 -18.443 1.00 . A A . 183 GLU HG3 1 1
17 52090 1 1 184 GLU N N 10.495 10.050 -17.115 1.00 . A A . 183 GLU N 1 1
17 52091 1 1 184 GLU O O 11.763 7.267 -15.260 1.00 . A A . 183 GLU O 1 1
17 52092 1 1 184 GLU OE1 O 12.478 5.714 -20.196 1.00 . A A . 183 GLU OE1 1 1
17 52093 1 1 184 GLU OE2 O 10.801 6.831 -21.055 1.00 . A A . 183 GLU OE2 1 1
17 52094 1 1 185 ALA C C 13.714 8.887 -13.663 1.00 . A A . 184 ALA C 1 1
17 52095 1 1 185 ALA CA C 14.109 8.738 -15.145 1.00 . A A . 184 ALA CA 1 1
17 52096 1 1 185 ALA CB C 15.256 9.689 -15.508 1.00 . A A . 184 ALA CB 1 1
17 52097 1 1 185 ALA H H 13.059 9.767 -16.696 1.00 . A A . 184 ALA H 1 1
17 52098 1 1 185 ALA HA H 14.451 7.713 -15.299 1.00 . A A . 184 ALA HA 1 1
17 52099 1 1 185 ALA HB1 H 16.120 9.473 -14.880 1.00 . A A . 184 ALA HB1 1 1
17 52100 1 1 185 ALA HB2 H 15.531 9.552 -16.554 1.00 . A A . 184 ALA HB2 1 1
17 52101 1 1 185 ALA HB3 H 14.961 10.725 -15.346 1.00 . A A . 184 ALA HB3 1 1
17 52102 1 1 185 ALA N N 12.973 8.996 -16.034 1.00 . A A . 184 ALA N 1 1
17 52103 1 1 185 ALA O O 14.102 8.074 -12.822 1.00 . A A . 184 ALA O 1 1
17 52104 1 1 186 LEU C C 11.117 9.640 -11.603 1.00 . A A . 185 LEU C 1 1
17 52105 1 1 186 LEU CA C 12.473 10.254 -11.996 1.00 . A A . 185 LEU CA 1 1
17 52106 1 1 186 LEU CB C 12.487 11.791 -11.845 1.00 . A A . 185 LEU CB 1 1
17 52107 1 1 186 LEU CD1 C 13.770 13.952 -12.008 1.00 . A A . 185 LEU CD1 1 1
17 52108 1 1 186 LEU CD2 C 14.821 12.026 -10.851 1.00 . A A . 185 LEU CD2 1 1
17 52109 1 1 186 LEU CG C 13.886 12.427 -11.996 1.00 . A A . 185 LEU CG 1 1
17 52110 1 1 186 LEU H H 12.748 10.610 -14.075 1.00 . A A . 185 LEU H 1 1
17 52111 1 1 186 LEU HA H 13.187 9.840 -11.285 1.00 . A A . 185 LEU HA 1 1
17 52112 1 1 186 LEU HB2 H 11.820 12.216 -12.597 1.00 . A A . 185 LEU HB2 1 1
17 52113 1 1 186 LEU HB3 H 12.093 12.059 -10.863 1.00 . A A . 185 LEU HB3 1 1
17 52114 1 1 186 LEU HD11 H 14.753 14.395 -12.162 1.00 . A A . 185 LEU HD11 1 1
17 52115 1 1 186 LEU HD12 H 13.115 14.262 -12.822 1.00 . A A . 185 LEU HD12 1 1
17 52116 1 1 186 LEU HD13 H 13.358 14.303 -11.064 1.00 . A A . 185 LEU HD13 1 1
17 52117 1 1 186 LEU HD21 H 14.374 12.283 -9.890 1.00 . A A . 185 LEU HD21 1 1
17 52118 1 1 186 LEU HD22 H 15.023 10.957 -10.884 1.00 . A A . 185 LEU HD22 1 1
17 52119 1 1 186 LEU HD23 H 15.770 12.548 -10.953 1.00 . A A . 185 LEU HD23 1 1
17 52120 1 1 186 LEU HG H 14.336 12.121 -12.939 1.00 . A A . 185 LEU HG 1 1
17 52121 1 1 186 LEU N N 12.912 9.913 -13.354 1.00 . A A . 185 LEU N 1 1
17 52122 1 1 186 LEU O O 10.641 9.899 -10.499 1.00 . A A . 185 LEU O 1 1
17 52123 1 1 187 SER C C 8.989 7.525 -10.944 1.00 . A A . 186 SER C 1 1
17 52124 1 1 187 SER CA C 9.129 8.303 -12.256 1.00 . A A . 186 SER CA 1 1
17 52125 1 1 187 SER CB C 8.725 7.422 -13.446 1.00 . A A . 186 SER CB 1 1
17 52126 1 1 187 SER H H 10.945 8.643 -13.344 1.00 . A A . 186 SER H 1 1
17 52127 1 1 187 SER HA H 8.443 9.148 -12.215 1.00 . A A . 186 SER HA 1 1
17 52128 1 1 187 SER HB2 H 8.760 8.013 -14.361 1.00 . A A . 186 SER HB2 1 1
17 52129 1 1 187 SER HB3 H 9.431 6.596 -13.537 1.00 . A A . 186 SER HB3 1 1
17 52130 1 1 187 SER HG H 6.769 7.591 -13.497 1.00 . A A . 186 SER HG 1 1
17 52131 1 1 187 SER N N 10.495 8.819 -12.458 1.00 . A A . 186 SER N 1 1
17 52132 1 1 187 SER O O 8.057 7.752 -10.175 1.00 . A A . 186 SER O 1 1
17 52133 1 1 187 SER OG O 7.418 6.893 -13.281 1.00 . A A . 186 SER OG 1 1
17 52134 1 1 188 GLU C C 10.103 6.745 -8.121 1.00 . A A . 187 GLU C 1 1
17 52135 1 1 188 GLU CA C 9.999 5.880 -9.391 1.00 . A A . 187 GLU CA 1 1
17 52136 1 1 188 GLU CB C 11.180 4.902 -9.492 1.00 . A A . 187 GLU CB 1 1
17 52137 1 1 188 GLU CD C 9.672 3.060 -10.455 1.00 . A A . 187 GLU CD 1 1
17 52138 1 1 188 GLU CG C 10.998 3.837 -10.590 1.00 . A A . 187 GLU CG 1 1
17 52139 1 1 188 GLU H H 10.677 6.481 -11.318 1.00 . A A . 187 GLU H 1 1
17 52140 1 1 188 GLU HA H 9.075 5.314 -9.294 1.00 . A A . 187 GLU HA 1 1
17 52141 1 1 188 GLU HB2 H 12.086 5.474 -9.713 1.00 . A A . 187 GLU HB2 1 1
17 52142 1 1 188 GLU HB3 H 11.311 4.399 -8.535 1.00 . A A . 187 GLU HB3 1 1
17 52143 1 1 188 GLU HG2 H 11.047 4.325 -11.567 1.00 . A A . 187 GLU HG2 1 1
17 52144 1 1 188 GLU HG3 H 11.836 3.138 -10.538 1.00 . A A . 187 GLU HG3 1 1
17 52145 1 1 188 GLU N N 9.958 6.663 -10.632 1.00 . A A . 187 GLU N 1 1
17 52146 1 1 188 GLU O O 9.542 6.390 -7.084 1.00 . A A . 187 GLU O 1 1
17 52147 1 1 188 GLU OE1 O 8.856 3.073 -11.407 1.00 . A A . 187 GLU OE1 1 1
17 52148 1 1 188 GLU OE2 O 9.428 2.449 -9.387 1.00 . A A . 187 GLU OE2 1 1
17 52149 1 1 189 GLU C C 9.592 9.730 -7.011 1.00 . A A . 188 GLU C 1 1
17 52150 1 1 189 GLU CA C 10.855 8.862 -7.093 1.00 . A A . 188 GLU CA 1 1
17 52151 1 1 189 GLU CB C 12.136 9.708 -7.202 1.00 . A A . 188 GLU CB 1 1
17 52152 1 1 189 GLU CD C 13.367 7.768 -6.082 1.00 . A A . 188 GLU CD 1 1
17 52153 1 1 189 GLU CG C 13.419 8.856 -7.171 1.00 . A A . 188 GLU CG 1 1
17 52154 1 1 189 GLU H H 11.371 7.979 -9.012 1.00 . A A . 188 GLU H 1 1
17 52155 1 1 189 GLU HA H 10.886 8.327 -6.144 1.00 . A A . 188 GLU HA 1 1
17 52156 1 1 189 GLU HB2 H 12.118 10.294 -8.121 1.00 . A A . 188 GLU HB2 1 1
17 52157 1 1 189 GLU HB3 H 12.160 10.402 -6.360 1.00 . A A . 188 GLU HB3 1 1
17 52158 1 1 189 GLU HG2 H 13.556 8.392 -8.151 1.00 . A A . 188 GLU HG2 1 1
17 52159 1 1 189 GLU HG3 H 14.274 9.513 -6.997 1.00 . A A . 188 GLU HG3 1 1
17 52160 1 1 189 GLU N N 10.796 7.880 -8.187 1.00 . A A . 188 GLU N 1 1
17 52161 1 1 189 GLU O O 9.103 9.991 -5.911 1.00 . A A . 188 GLU O 1 1
17 52162 1 1 189 GLU OE1 O 13.227 8.121 -4.891 1.00 . A A . 188 GLU OE1 1 1
17 52163 1 1 189 GLU OE2 O 13.391 6.557 -6.410 1.00 . A A . 188 GLU OE2 1 1
17 52164 1 1 190 ILE C C 6.590 9.946 -7.602 1.00 . A A . 189 ILE C 1 1
17 52165 1 1 190 ILE CA C 7.708 10.811 -8.206 1.00 . A A . 189 ILE CA 1 1
17 52166 1 1 190 ILE CB C 7.399 11.254 -9.656 1.00 . A A . 189 ILE CB 1 1
17 52167 1 1 190 ILE CD1 C 8.496 12.445 -11.639 1.00 . A A . 189 ILE CD1 1 1
17 52168 1 1 190 ILE CG1 C 8.392 12.349 -10.112 1.00 . A A . 189 ILE CG1 1 1
17 52169 1 1 190 ILE CG2 C 5.958 11.781 -9.802 1.00 . A A . 189 ILE CG2 1 1
17 52170 1 1 190 ILE H H 9.460 9.868 -9.023 1.00 . A A . 189 ILE H 1 1
17 52171 1 1 190 ILE HA H 7.779 11.709 -7.594 1.00 . A A . 189 ILE HA 1 1
17 52172 1 1 190 ILE HB H 7.506 10.385 -10.306 1.00 . A A . 189 ILE HB 1 1
17 52173 1 1 190 ILE HD11 H 9.269 13.166 -11.906 1.00 . A A . 189 ILE HD11 1 1
17 52174 1 1 190 ILE HD12 H 8.761 11.469 -12.046 1.00 . A A . 189 ILE HD12 1 1
17 52175 1 1 190 ILE HD13 H 7.549 12.769 -12.066 1.00 . A A . 189 ILE HD13 1 1
17 52176 1 1 190 ILE HG12 H 8.093 13.315 -9.704 1.00 . A A . 189 ILE HG12 1 1
17 52177 1 1 190 ILE HG13 H 9.390 12.130 -9.734 1.00 . A A . 189 ILE HG13 1 1
17 52178 1 1 190 ILE HG21 H 5.238 10.985 -9.607 1.00 . A A . 189 ILE HG21 1 1
17 52179 1 1 190 ILE HG22 H 5.787 12.603 -9.106 1.00 . A A . 189 ILE HG22 1 1
17 52180 1 1 190 ILE HG23 H 5.781 12.135 -10.817 1.00 . A A . 189 ILE HG23 1 1
17 52181 1 1 190 ILE N N 8.998 10.103 -8.149 1.00 . A A . 189 ILE N 1 1
17 52182 1 1 190 ILE O O 5.791 10.455 -6.819 1.00 . A A . 189 ILE O 1 1
17 52183 1 1 191 LYS C C 5.676 7.754 -5.701 1.00 . A A . 190 LYS C 1 1
17 52184 1 1 191 LYS CA C 5.635 7.673 -7.234 1.00 . A A . 190 LYS CA 1 1
17 52185 1 1 191 LYS CB C 5.943 6.242 -7.705 1.00 . A A . 190 LYS CB 1 1
17 52186 1 1 191 LYS CD C 5.921 4.681 -9.692 1.00 . A A . 190 LYS CD 1 1
17 52187 1 1 191 LYS CE C 5.580 4.639 -11.179 1.00 . A A . 190 LYS CE 1 1
17 52188 1 1 191 LYS CG C 5.418 6.012 -9.127 1.00 . A A . 190 LYS CG 1 1
17 52189 1 1 191 LYS H H 7.217 8.299 -8.580 1.00 . A A . 190 LYS H 1 1
17 52190 1 1 191 LYS HA H 4.618 7.905 -7.553 1.00 . A A . 190 LYS HA 1 1
17 52191 1 1 191 LYS HB2 H 7.018 6.068 -7.669 1.00 . A A . 190 LYS HB2 1 1
17 52192 1 1 191 LYS HB3 H 5.455 5.525 -7.041 1.00 . A A . 190 LYS HB3 1 1
17 52193 1 1 191 LYS HD2 H 7.001 4.614 -9.571 1.00 . A A . 190 LYS HD2 1 1
17 52194 1 1 191 LYS HD3 H 5.446 3.851 -9.167 1.00 . A A . 190 LYS HD3 1 1
17 52195 1 1 191 LYS HE2 H 4.493 4.690 -11.285 1.00 . A A . 190 LYS HE2 1 1
17 52196 1 1 191 LYS HE3 H 6.004 5.534 -11.645 1.00 . A A . 190 LYS HE3 1 1
17 52197 1 1 191 LYS HG2 H 4.327 6.011 -9.114 1.00 . A A . 190 LYS HG2 1 1
17 52198 1 1 191 LYS HG3 H 5.748 6.823 -9.774 1.00 . A A . 190 LYS HG3 1 1
17 52199 1 1 191 LYS HZ1 H 5.943 3.421 -12.822 1.00 . A A . 190 LYS HZ1 1 1
17 52200 1 1 191 LYS HZ2 H 7.135 3.356 -11.701 1.00 . A A . 190 LYS HZ2 1 1
17 52201 1 1 191 LYS HZ3 H 5.719 2.580 -11.436 1.00 . A A . 190 LYS HZ3 1 1
17 52202 1 1 191 LYS N N 6.569 8.632 -7.869 1.00 . A A . 190 LYS N 1 1
17 52203 1 1 191 LYS NZ N 6.122 3.419 -11.828 1.00 . A A . 190 LYS NZ 1 1
17 52204 1 1 191 LYS O O 4.636 7.937 -5.063 1.00 . A A . 190 LYS O 1 1
17 52205 1 1 192 LYS C C 6.721 9.202 -3.121 1.00 . A A . 191 LYS C 1 1
17 52206 1 1 192 LYS CA C 7.117 7.822 -3.658 1.00 . A A . 191 LYS CA 1 1
17 52207 1 1 192 LYS CB C 8.601 7.557 -3.341 1.00 . A A . 191 LYS CB 1 1
17 52208 1 1 192 LYS CD C 10.577 5.993 -3.415 1.00 . A A . 191 LYS CD 1 1
17 52209 1 1 192 LYS CE C 11.153 4.708 -4.022 1.00 . A A . 191 LYS CE 1 1
17 52210 1 1 192 LYS CG C 9.066 6.130 -3.668 1.00 . A A . 191 LYS CG 1 1
17 52211 1 1 192 LYS H H 7.679 7.582 -5.724 1.00 . A A . 191 LYS H 1 1
17 52212 1 1 192 LYS HA H 6.506 7.088 -3.127 1.00 . A A . 191 LYS HA 1 1
17 52213 1 1 192 LYS HB2 H 9.209 8.257 -3.910 1.00 . A A . 191 LYS HB2 1 1
17 52214 1 1 192 LYS HB3 H 8.775 7.740 -2.279 1.00 . A A . 191 LYS HB3 1 1
17 52215 1 1 192 LYS HD2 H 11.106 6.848 -3.836 1.00 . A A . 191 LYS HD2 1 1
17 52216 1 1 192 LYS HD3 H 10.749 5.984 -2.338 1.00 . A A . 191 LYS HD3 1 1
17 52217 1 1 192 LYS HE2 H 12.102 4.483 -3.527 1.00 . A A . 191 LYS HE2 1 1
17 52218 1 1 192 LYS HE3 H 10.465 3.882 -3.821 1.00 . A A . 191 LYS HE3 1 1
17 52219 1 1 192 LYS HG2 H 8.526 5.416 -3.044 1.00 . A A . 191 LYS HG2 1 1
17 52220 1 1 192 LYS HG3 H 8.847 5.907 -4.709 1.00 . A A . 191 LYS HG3 1 1
17 52221 1 1 192 LYS HZ1 H 10.563 5.202 -5.959 1.00 . A A . 191 LYS HZ1 1 1
17 52222 1 1 192 LYS HZ2 H 12.148 5.509 -5.673 1.00 . A A . 191 LYS HZ2 1 1
17 52223 1 1 192 LYS HZ3 H 11.652 3.968 -5.898 1.00 . A A . 191 LYS HZ3 1 1
17 52224 1 1 192 LYS N N 6.880 7.697 -5.114 1.00 . A A . 191 LYS N 1 1
17 52225 1 1 192 LYS NZ N 11.387 4.850 -5.482 1.00 . A A . 191 LYS NZ 1 1
17 52226 1 1 192 LYS O O 6.176 9.299 -2.021 1.00 . A A . 191 LYS O 1 1
17 52227 1 1 193 ALA C C 5.197 12.021 -3.601 1.00 . A A . 192 ALA C 1 1
17 52228 1 1 193 ALA CA C 6.693 11.650 -3.533 1.00 . A A . 192 ALA CA 1 1
17 52229 1 1 193 ALA CB C 7.516 12.549 -4.457 1.00 . A A . 192 ALA CB 1 1
17 52230 1 1 193 ALA H H 7.486 10.106 -4.757 1.00 . A A . 192 ALA H 1 1
17 52231 1 1 193 ALA HA H 7.036 11.818 -2.514 1.00 . A A . 192 ALA HA 1 1
17 52232 1 1 193 ALA HB1 H 7.495 13.571 -4.082 1.00 . A A . 192 ALA HB1 1 1
17 52233 1 1 193 ALA HB2 H 8.547 12.201 -4.476 1.00 . A A . 192 ALA HB2 1 1
17 52234 1 1 193 ALA HB3 H 7.107 12.526 -5.469 1.00 . A A . 192 ALA HB3 1 1
17 52235 1 1 193 ALA N N 6.989 10.261 -3.887 1.00 . A A . 192 ALA N 1 1
17 52236 1 1 193 ALA O O 4.728 12.847 -2.817 1.00 . A A . 192 ALA O 1 1
17 52237 1 1 194 GLN C C 2.203 10.801 -3.620 1.00 . A A . 193 GLN C 1 1
17 52238 1 1 194 GLN CA C 2.986 11.603 -4.661 1.00 . A A . 193 GLN CA 1 1
17 52239 1 1 194 GLN CB C 2.556 11.171 -6.071 1.00 . A A . 193 GLN CB 1 1
17 52240 1 1 194 GLN CD C 2.517 12.018 -8.498 1.00 . A A . 193 GLN CD 1 1
17 52241 1 1 194 GLN CG C 3.002 12.237 -7.070 1.00 . A A . 193 GLN CG 1 1
17 52242 1 1 194 GLN H H 4.841 10.680 -5.087 1.00 . A A . 193 GLN H 1 1
17 52243 1 1 194 GLN HA H 2.737 12.660 -4.536 1.00 . A A . 193 GLN HA 1 1
17 52244 1 1 194 GLN HB2 H 2.989 10.201 -6.326 1.00 . A A . 193 GLN HB2 1 1
17 52245 1 1 194 GLN HB3 H 1.469 11.095 -6.107 1.00 . A A . 193 GLN HB3 1 1
17 52246 1 1 194 GLN HE21 H 3.077 13.881 -8.983 1.00 . A A . 193 GLN HE21 1 1
17 52247 1 1 194 GLN HE22 H 2.349 12.926 -10.278 1.00 . A A . 193 GLN HE22 1 1
17 52248 1 1 194 GLN HG2 H 2.598 13.179 -6.716 1.00 . A A . 193 GLN HG2 1 1
17 52249 1 1 194 GLN HG3 H 4.087 12.325 -7.080 1.00 . A A . 193 GLN HG3 1 1
17 52250 1 1 194 GLN N N 4.436 11.416 -4.521 1.00 . A A . 193 GLN N 1 1
17 52251 1 1 194 GLN NE2 N 2.664 13.028 -9.326 1.00 . A A . 193 GLN NE2 1 1
17 52252 1 1 194 GLN O O 1.240 11.304 -3.037 1.00 . A A . 193 GLN O 1 1
17 52253 1 1 194 GLN OE1 O 2.010 10.976 -8.893 1.00 . A A . 193 GLN OE1 1 1
17 52254 1 1 195 ARG C C 0.617 8.453 -2.320 1.00 . A A . 194 ARG C 1 1
17 52255 1 1 195 ARG CA C 2.148 8.658 -2.315 1.00 . A A . 194 ARG CA 1 1
17 52256 1 1 195 ARG CB C 2.725 9.168 -0.971 1.00 . A A . 194 ARG CB 1 1
17 52257 1 1 195 ARG CD C 2.222 7.075 0.437 1.00 . A A . 194 ARG CD 1 1
17 52258 1 1 195 ARG CG C 3.277 8.071 -0.053 1.00 . A A . 194 ARG CG 1 1
17 52259 1 1 195 ARG CZ C 2.261 5.011 1.846 1.00 . A A . 194 ARG CZ 1 1
17 52260 1 1 195 ARG H H 3.395 9.226 -3.973 1.00 . A A . 194 ARG H 1 1
17 52261 1 1 195 ARG HA H 2.575 7.673 -2.515 1.00 . A A . 194 ARG HA 1 1
17 52262 1 1 195 ARG HB2 H 3.559 9.844 -1.170 1.00 . A A . 194 ARG HB2 1 1
17 52263 1 1 195 ARG HB3 H 1.975 9.755 -0.438 1.00 . A A . 194 ARG HB3 1 1
17 52264 1 1 195 ARG HD2 H 1.406 7.626 0.906 1.00 . A A . 194 ARG HD2 1 1
17 52265 1 1 195 ARG HD3 H 1.835 6.522 -0.419 1.00 . A A . 194 ARG HD3 1 1
17 52266 1 1 195 ARG HE H 3.698 6.393 1.810 1.00 . A A . 194 ARG HE 1 1
17 52267 1 1 195 ARG HG2 H 4.066 7.531 -0.575 1.00 . A A . 194 ARG HG2 1 1
17 52268 1 1 195 ARG HG3 H 3.720 8.565 0.811 1.00 . A A . 194 ARG HG3 1 1
17 52269 1 1 195 ARG HH11 H 0.582 5.160 0.778 1.00 . A A . 194 ARG HH11 1 1
17 52270 1 1 195 ARG HH12 H 0.704 3.737 1.778 1.00 . A A . 194 ARG HH12 1 1
17 52271 1 1 195 ARG HH21 H 3.800 4.545 3.047 1.00 . A A . 194 ARG HH21 1 1
17 52272 1 1 195 ARG HH22 H 2.482 3.409 3.037 1.00 . A A . 194 ARG HH22 1 1
17 52273 1 1 195 ARG N N 2.631 9.552 -3.388 1.00 . A A . 194 ARG N 1 1
17 52274 1 1 195 ARG NE N 2.800 6.137 1.416 1.00 . A A . 194 ARG NE 1 1
17 52275 1 1 195 ARG NH1 N 1.094 4.600 1.436 1.00 . A A . 194 ARG NH1 1 1
17 52276 1 1 195 ARG NH2 N 2.893 4.268 2.709 1.00 . A A . 194 ARG NH2 1 1
17 52277 1 1 195 ARG O O 0.000 8.305 -1.266 1.00 . A A . 194 ARG O 1 1
17 52278 1 1 196 THR C C -2.230 9.549 -2.823 1.00 . A A . 195 THR C 1 1
17 52279 1 1 196 THR CA C -1.462 8.573 -3.741 1.00 . A A . 195 THR CA 1 1
17 52280 1 1 196 THR CB C -2.088 7.160 -3.806 1.00 . A A . 195 THR CB 1 1
17 52281 1 1 196 THR CG2 C -1.455 6.316 -4.917 1.00 . A A . 195 THR CG2 1 1
17 52282 1 1 196 THR H H 0.600 8.644 -4.309 1.00 . A A . 195 THR H 1 1
17 52283 1 1 196 THR HA H -1.594 8.995 -4.737 1.00 . A A . 195 THR HA 1 1
17 52284 1 1 196 THR HB H -3.150 7.261 -4.037 1.00 . A A . 195 THR HB 1 1
17 52285 1 1 196 THR HG1 H -2.452 6.912 -1.915 1.00 . A A . 195 THR HG1 1 1
17 52286 1 1 196 THR HG21 H -1.980 5.363 -4.991 1.00 . A A . 195 THR HG21 1 1
17 52287 1 1 196 THR HG22 H -1.543 6.837 -5.870 1.00 . A A . 195 THR HG22 1 1
17 52288 1 1 196 THR HG23 H -0.404 6.127 -4.702 1.00 . A A . 195 THR HG23 1 1
17 52289 1 1 196 THR N N 0.001 8.544 -3.505 1.00 . A A . 195 THR N 1 1
17 52290 1 1 196 THR O O -3.389 9.315 -2.471 1.00 . A A . 195 THR O 1 1
17 52291 1 1 196 THR OG1 O -1.955 6.433 -2.601 1.00 . A A . 195 THR OG1 1 1
17 52292 1 1 197 GLY C C -2.203 11.400 -0.063 1.00 . A A . 196 GLY C 1 1
17 52293 1 1 197 GLY CA C -2.151 11.709 -1.571 1.00 . A A . 196 GLY CA 1 1
17 52294 1 1 197 GLY H H -0.633 10.789 -2.745 1.00 . A A . 196 GLY H 1 1
17 52295 1 1 197 GLY HA2 H -1.552 12.610 -1.702 1.00 . A A . 196 GLY HA2 1 1
17 52296 1 1 197 GLY HA3 H -3.165 11.930 -1.905 1.00 . A A . 196 GLY HA3 1 1
17 52297 1 1 197 GLY N N -1.587 10.655 -2.425 1.00 . A A . 196 GLY N 1 1
17 52298 1 1 197 GLY O O -2.760 12.209 0.688 1.00 . A A . 196 GLY O 1 1
17 52299 1 1 198 ALA C C -0.431 10.393 2.586 1.00 . A A . 197 ALA C 1 1
17 52300 1 1 198 ALA CA C -1.642 9.838 1.801 1.00 . A A . 197 ALA CA 1 1
17 52301 1 1 198 ALA CB C -1.742 8.305 1.854 1.00 . A A . 197 ALA CB 1 1
17 52302 1 1 198 ALA H H -1.193 9.660 -0.277 1.00 . A A . 197 ALA H 1 1
17 52303 1 1 198 ALA HA H -2.534 10.232 2.289 1.00 . A A . 197 ALA HA 1 1
17 52304 1 1 198 ALA HB1 H -2.654 7.975 1.355 1.00 . A A . 197 ALA HB1 1 1
17 52305 1 1 198 ALA HB2 H -0.880 7.855 1.362 1.00 . A A . 197 ALA HB2 1 1
17 52306 1 1 198 ALA HB3 H -1.770 7.977 2.894 1.00 . A A . 197 ALA HB3 1 1
17 52307 1 1 198 ALA N N -1.658 10.262 0.391 1.00 . A A . 197 ALA N 1 1
17 52308 1 1 198 ALA O O -0.648 11.161 3.549 1.00 . A A . 197 ALA O 1 1
17 52309 1 1 198 ALA OXT O 0.727 10.045 2.259 1.00 . A A . 197 ALA OXT 1 1
18 52310 1 1 1 HIS C C 4.554 3.162 4.363 1.00 . A A . 0 HIS C 1 1
18 52311 1 1 1 HIS CA C 3.465 2.998 5.431 1.00 . A A . 0 HIS CA 1 1
18 52312 1 1 1 HIS CB C 4.045 2.723 6.833 1.00 . A A . 0 HIS CB 1 1
18 52313 1 1 1 HIS CD2 C 4.742 4.804 8.180 1.00 . A A . 0 HIS CD2 1 1
18 52314 1 1 1 HIS CE1 C 6.835 5.012 7.526 1.00 . A A . 0 HIS CE1 1 1
18 52315 1 1 1 HIS CG C 5.016 3.779 7.314 1.00 . A A . 0 HIS CG 1 1
18 52316 1 1 1 HIS H1 H 1.804 1.820 5.745 1.00 . A A . 0 HIS H1 1 1
18 52317 1 1 1 HIS H2 H 2.974 1.073 4.868 1.00 . A A . 0 HIS H2 1 1
18 52318 1 1 1 HIS H3 H 2.028 2.237 4.179 1.00 . A A . 0 HIS H3 1 1
18 52319 1 1 1 HIS HA H 2.928 3.946 5.487 1.00 . A A . 0 HIS HA 1 1
18 52320 1 1 1 HIS HB2 H 3.224 2.663 7.550 1.00 . A A . 0 HIS HB2 1 1
18 52321 1 1 1 HIS HB3 H 4.556 1.758 6.835 1.00 . A A . 0 HIS HB3 1 1
18 52322 1 1 1 HIS HD1 H 6.830 3.331 6.265 1.00 . A A . 0 HIS HD1 1 1
18 52323 1 1 1 HIS HD2 H 3.791 4.985 8.666 1.00 . A A . 0 HIS HD2 1 1
18 52324 1 1 1 HIS HE1 H 7.851 5.373 7.405 1.00 . A A . 0 HIS HE1 1 1
18 52325 1 1 1 HIS N N 2.502 1.949 5.028 1.00 . A A . 0 HIS N 1 1
18 52326 1 1 1 HIS ND1 N 6.327 3.931 6.912 1.00 . A A . 0 HIS ND1 1 1
18 52327 1 1 1 HIS NE2 N 5.903 5.580 8.314 1.00 . A A . 0 HIS NE2 1 1
18 52328 1 1 1 HIS O O 5.552 2.437 4.358 1.00 . A A . 0 HIS O 1 1
18 52329 1 1 2 MET C C 6.525 5.294 3.029 1.00 . A A . 1 MET C 1 1
18 52330 1 1 2 MET CA C 5.360 4.489 2.419 1.00 . A A . 1 MET CA 1 1
18 52331 1 1 2 MET CB C 4.618 5.230 1.287 1.00 . A A . 1 MET CB 1 1
18 52332 1 1 2 MET CE C 5.816 3.699 -1.390 1.00 . A A . 1 MET CE 1 1
18 52333 1 1 2 MET CG C 5.497 5.943 0.250 1.00 . A A . 1 MET CG 1 1
18 52334 1 1 2 MET H H 3.507 4.646 3.474 1.00 . A A . 1 MET H 1 1
18 52335 1 1 2 MET HA H 5.782 3.578 1.990 1.00 . A A . 1 MET HA 1 1
18 52336 1 1 2 MET HB2 H 3.983 4.511 0.769 1.00 . A A . 1 MET HB2 1 1
18 52337 1 1 2 MET HB3 H 3.962 5.981 1.723 1.00 . A A . 1 MET HB3 1 1
18 52338 1 1 2 MET HE1 H 6.474 3.047 -1.966 1.00 . A A . 1 MET HE1 1 1
18 52339 1 1 2 MET HE2 H 5.271 3.096 -0.664 1.00 . A A . 1 MET HE2 1 1
18 52340 1 1 2 MET HE3 H 5.109 4.180 -2.066 1.00 . A A . 1 MET HE3 1 1
18 52341 1 1 2 MET HG2 H 4.845 6.326 -0.536 1.00 . A A . 1 MET HG2 1 1
18 52342 1 1 2 MET HG3 H 5.957 6.807 0.728 1.00 . A A . 1 MET HG3 1 1
18 52343 1 1 2 MET N N 4.374 4.111 3.441 1.00 . A A . 1 MET N 1 1
18 52344 1 1 2 MET O O 6.312 6.209 3.829 1.00 . A A . 1 MET O 1 1
18 52345 1 1 2 MET SD S 6.807 4.957 -0.534 1.00 . A A . 1 MET SD 1 1
18 52346 1 1 3 SER C C 9.163 7.095 2.664 1.00 . A A . 2 SER C 1 1
18 52347 1 1 3 SER CA C 8.989 5.640 3.136 1.00 . A A . 2 SER CA 1 1
18 52348 1 1 3 SER CB C 10.219 4.835 2.692 1.00 . A A . 2 SER CB 1 1
18 52349 1 1 3 SER H H 7.886 4.197 2.014 1.00 . A A . 2 SER H 1 1
18 52350 1 1 3 SER HA H 8.963 5.651 4.226 1.00 . A A . 2 SER HA 1 1
18 52351 1 1 3 SER HB2 H 10.304 4.887 1.606 1.00 . A A . 2 SER HB2 1 1
18 52352 1 1 3 SER HB3 H 11.119 5.270 3.132 1.00 . A A . 2 SER HB3 1 1
18 52353 1 1 3 SER HG H 10.244 3.412 4.048 1.00 . A A . 2 SER HG 1 1
18 52354 1 1 3 SER N N 7.764 4.982 2.640 1.00 . A A . 2 SER N 1 1
18 52355 1 1 3 SER O O 9.940 7.846 3.256 1.00 . A A . 2 SER O 1 1
18 52356 1 1 3 SER OG O 10.108 3.472 3.082 1.00 . A A . 2 SER OG 1 1
18 52357 1 1 4 GLY C C 9.747 8.891 -0.033 1.00 . A A . 3 GLY C 1 1
18 52358 1 1 4 GLY CA C 8.573 8.812 0.963 1.00 . A A . 3 GLY CA 1 1
18 52359 1 1 4 GLY H H 7.862 6.812 1.158 1.00 . A A . 3 GLY H 1 1
18 52360 1 1 4 GLY HA2 H 7.650 9.030 0.424 1.00 . A A . 3 GLY HA2 1 1
18 52361 1 1 4 GLY HA3 H 8.706 9.586 1.719 1.00 . A A . 3 GLY HA3 1 1
18 52362 1 1 4 GLY N N 8.444 7.501 1.612 1.00 . A A . 3 GLY N 1 1
18 52363 1 1 4 GLY O O 10.516 7.933 -0.169 1.00 . A A . 3 GLY O 1 1
18 52364 1 1 5 PRO C C 12.311 10.360 -1.232 1.00 . A A . 4 PRO C 1 1
18 52365 1 1 5 PRO CA C 10.896 10.187 -1.809 1.00 . A A . 4 PRO CA 1 1
18 52366 1 1 5 PRO CB C 10.457 11.437 -2.582 1.00 . A A . 4 PRO CB 1 1
18 52367 1 1 5 PRO CD C 9.030 11.191 -0.689 1.00 . A A . 4 PRO CD 1 1
18 52368 1 1 5 PRO CG C 9.745 12.259 -1.512 1.00 . A A . 4 PRO CG 1 1
18 52369 1 1 5 PRO HA H 10.901 9.334 -2.486 1.00 . A A . 4 PRO HA 1 1
18 52370 1 1 5 PRO HB2 H 11.299 11.979 -3.011 1.00 . A A . 4 PRO HB2 1 1
18 52371 1 1 5 PRO HB3 H 9.749 11.154 -3.361 1.00 . A A . 4 PRO HB3 1 1
18 52372 1 1 5 PRO HD2 H 8.920 11.526 0.344 1.00 . A A . 4 PRO HD2 1 1
18 52373 1 1 5 PRO HD3 H 8.054 10.981 -1.124 1.00 . A A . 4 PRO HD3 1 1
18 52374 1 1 5 PRO HG2 H 10.482 12.761 -0.886 1.00 . A A . 4 PRO HG2 1 1
18 52375 1 1 5 PRO HG3 H 9.052 12.978 -1.948 1.00 . A A . 4 PRO HG3 1 1
18 52376 1 1 5 PRO N N 9.869 10.004 -0.780 1.00 . A A . 4 PRO N 1 1
18 52377 1 1 5 PRO O O 12.494 10.666 -0.050 1.00 . A A . 4 PRO O 1 1
18 52378 1 1 6 ARG C C 15.127 11.858 -2.651 1.00 . A A . 5 ARG C 1 1
18 52379 1 1 6 ARG CA C 14.725 10.597 -1.859 1.00 . A A . 5 ARG CA 1 1
18 52380 1 1 6 ARG CB C 15.647 9.396 -2.155 1.00 . A A . 5 ARG CB 1 1
18 52381 1 1 6 ARG CD C 16.730 7.907 -3.861 1.00 . A A . 5 ARG CD 1 1
18 52382 1 1 6 ARG CG C 15.568 8.871 -3.597 1.00 . A A . 5 ARG CG 1 1
18 52383 1 1 6 ARG CZ C 17.521 6.639 -5.873 1.00 . A A . 5 ARG CZ 1 1
18 52384 1 1 6 ARG H H 13.070 9.986 -3.054 1.00 . A A . 5 ARG H 1 1
18 52385 1 1 6 ARG HA H 14.841 10.844 -0.803 1.00 . A A . 5 ARG HA 1 1
18 52386 1 1 6 ARG HB2 H 16.679 9.678 -1.953 1.00 . A A . 5 ARG HB2 1 1
18 52387 1 1 6 ARG HB3 H 15.393 8.581 -1.474 1.00 . A A . 5 ARG HB3 1 1
18 52388 1 1 6 ARG HD2 H 17.657 8.477 -3.815 1.00 . A A . 5 ARG HD2 1 1
18 52389 1 1 6 ARG HD3 H 16.745 7.136 -3.088 1.00 . A A . 5 ARG HD3 1 1
18 52390 1 1 6 ARG HE H 15.683 7.269 -5.614 1.00 . A A . 5 ARG HE 1 1
18 52391 1 1 6 ARG HG2 H 14.621 8.349 -3.740 1.00 . A A . 5 ARG HG2 1 1
18 52392 1 1 6 ARG HG3 H 15.633 9.696 -4.306 1.00 . A A . 5 ARG HG3 1 1
18 52393 1 1 6 ARG HH11 H 19.049 6.931 -4.602 1.00 . A A . 5 ARG HH11 1 1
18 52394 1 1 6 ARG HH12 H 19.431 6.045 -6.056 1.00 . A A . 5 ARG HH12 1 1
18 52395 1 1 6 ARG HH21 H 16.192 6.261 -7.289 1.00 . A A . 5 ARG HH21 1 1
18 52396 1 1 6 ARG HH22 H 17.807 5.600 -7.576 1.00 . A A . 5 ARG HH22 1 1
18 52397 1 1 6 ARG N N 13.317 10.224 -2.103 1.00 . A A . 5 ARG N 1 1
18 52398 1 1 6 ARG NE N 16.601 7.273 -5.178 1.00 . A A . 5 ARG NE 1 1
18 52399 1 1 6 ARG NH1 N 18.756 6.513 -5.479 1.00 . A A . 5 ARG NH1 1 1
18 52400 1 1 6 ARG NH2 N 17.164 6.122 -7.009 1.00 . A A . 5 ARG NH2 1 1
18 52401 1 1 6 ARG O O 14.445 12.192 -3.624 1.00 . A A . 5 ARG O 1 1
18 52402 1 1 7 PRO C C 17.204 13.255 -4.497 1.00 . A A . 6 PRO C 1 1
18 52403 1 1 7 PRO CA C 16.787 13.650 -3.065 1.00 . A A . 6 PRO CA 1 1
18 52404 1 1 7 PRO CB C 17.978 14.172 -2.245 1.00 . A A . 6 PRO CB 1 1
18 52405 1 1 7 PRO CD C 16.963 12.403 -1.028 1.00 . A A . 6 PRO CD 1 1
18 52406 1 1 7 PRO CG C 18.326 13.032 -1.288 1.00 . A A . 6 PRO CG 1 1
18 52407 1 1 7 PRO HA H 16.041 14.439 -3.139 1.00 . A A . 6 PRO HA 1 1
18 52408 1 1 7 PRO HB2 H 18.831 14.450 -2.865 1.00 . A A . 6 PRO HB2 1 1
18 52409 1 1 7 PRO HB3 H 17.662 15.031 -1.657 1.00 . A A . 6 PRO HB3 1 1
18 52410 1 1 7 PRO HD2 H 17.091 11.366 -0.725 1.00 . A A . 6 PRO HD2 1 1
18 52411 1 1 7 PRO HD3 H 16.451 12.956 -0.238 1.00 . A A . 6 PRO HD3 1 1
18 52412 1 1 7 PRO HG2 H 18.972 12.305 -1.777 1.00 . A A . 6 PRO HG2 1 1
18 52413 1 1 7 PRO HG3 H 18.785 13.397 -0.369 1.00 . A A . 6 PRO HG3 1 1
18 52414 1 1 7 PRO N N 16.219 12.553 -2.274 1.00 . A A . 6 PRO N 1 1
18 52415 1 1 7 PRO O O 17.360 12.075 -4.827 1.00 . A A . 6 PRO O 1 1
18 52416 1 1 8 VAL C C 19.196 15.069 -6.878 1.00 . A A . 7 VAL C 1 1
18 52417 1 1 8 VAL CA C 17.978 14.159 -6.712 1.00 . A A . 7 VAL CA 1 1
18 52418 1 1 8 VAL CB C 16.893 14.464 -7.773 1.00 . A A . 7 VAL CB 1 1
18 52419 1 1 8 VAL CG1 C 16.217 15.830 -7.602 1.00 . A A . 7 VAL CG1 1 1
18 52420 1 1 8 VAL CG2 C 17.440 14.449 -9.210 1.00 . A A . 7 VAL CG2 1 1
18 52421 1 1 8 VAL H H 17.348 15.213 -4.985 1.00 . A A . 7 VAL H 1 1
18 52422 1 1 8 VAL HA H 18.312 13.136 -6.882 1.00 . A A . 7 VAL HA 1 1
18 52423 1 1 8 VAL HB H 16.123 13.697 -7.691 1.00 . A A . 7 VAL HB 1 1
18 52424 1 1 8 VAL HG11 H 16.930 16.632 -7.791 1.00 . A A . 7 VAL HG11 1 1
18 52425 1 1 8 VAL HG12 H 15.390 15.920 -8.306 1.00 . A A . 7 VAL HG12 1 1
18 52426 1 1 8 VAL HG13 H 15.825 15.930 -6.593 1.00 . A A . 7 VAL HG13 1 1
18 52427 1 1 8 VAL HG21 H 16.611 14.502 -9.915 1.00 . A A . 7 VAL HG21 1 1
18 52428 1 1 8 VAL HG22 H 18.090 15.306 -9.378 1.00 . A A . 7 VAL HG22 1 1
18 52429 1 1 8 VAL HG23 H 18.010 13.543 -9.400 1.00 . A A . 7 VAL HG23 1 1
18 52430 1 1 8 VAL N N 17.445 14.263 -5.340 1.00 . A A . 7 VAL N 1 1
18 52431 1 1 8 VAL O O 19.211 16.195 -6.382 1.00 . A A . 7 VAL O 1 1
18 52432 1 1 9 VAL C C 21.361 15.503 -9.539 1.00 . A A . 8 VAL C 1 1
18 52433 1 1 9 VAL CA C 21.394 15.342 -8.021 1.00 . A A . 8 VAL CA 1 1
18 52434 1 1 9 VAL CB C 22.676 14.639 -7.539 1.00 . A A . 8 VAL CB 1 1
18 52435 1 1 9 VAL CG1 C 23.947 15.260 -8.122 1.00 . A A . 8 VAL CG1 1 1
18 52436 1 1 9 VAL CG2 C 22.799 14.721 -6.012 1.00 . A A . 8 VAL CG2 1 1
18 52437 1 1 9 VAL H H 20.112 13.645 -7.971 1.00 . A A . 8 VAL H 1 1
18 52438 1 1 9 VAL HA H 21.397 16.348 -7.593 1.00 . A A . 8 VAL HA 1 1
18 52439 1 1 9 VAL HB H 22.637 13.588 -7.829 1.00 . A A . 8 VAL HB 1 1
18 52440 1 1 9 VAL HG11 H 23.974 16.326 -7.903 1.00 . A A . 8 VAL HG11 1 1
18 52441 1 1 9 VAL HG12 H 24.824 14.783 -7.684 1.00 . A A . 8 VAL HG12 1 1
18 52442 1 1 9 VAL HG13 H 23.980 15.112 -9.201 1.00 . A A . 8 VAL HG13 1 1
18 52443 1 1 9 VAL HG21 H 22.946 15.755 -5.700 1.00 . A A . 8 VAL HG21 1 1
18 52444 1 1 9 VAL HG22 H 21.896 14.338 -5.540 1.00 . A A . 8 VAL HG22 1 1
18 52445 1 1 9 VAL HG23 H 23.647 14.123 -5.684 1.00 . A A . 8 VAL HG23 1 1
18 52446 1 1 9 VAL N N 20.207 14.586 -7.600 1.00 . A A . 8 VAL N 1 1
18 52447 1 1 9 VAL O O 21.444 14.523 -10.282 1.00 . A A . 8 VAL O 1 1
18 52448 1 1 10 LEU C C 22.757 17.709 -11.661 1.00 . A A . 9 LEU C 1 1
18 52449 1 1 10 LEU CA C 21.347 17.170 -11.380 1.00 . A A . 9 LEU CA 1 1
18 52450 1 1 10 LEU CB C 20.293 18.247 -11.683 1.00 . A A . 9 LEU CB 1 1
18 52451 1 1 10 LEU CD1 C 17.932 18.985 -11.849 1.00 . A A . 9 LEU CD1 1 1
18 52452 1 1 10 LEU CD2 C 18.389 16.570 -12.053 1.00 . A A . 9 LEU CD2 1 1
18 52453 1 1 10 LEU CG C 18.838 17.860 -11.363 1.00 . A A . 9 LEU CG 1 1
18 52454 1 1 10 LEU H H 21.114 17.481 -9.288 1.00 . A A . 9 LEU H 1 1
18 52455 1 1 10 LEU HA H 21.138 16.331 -12.038 1.00 . A A . 9 LEU HA 1 1
18 52456 1 1 10 LEU HB2 H 20.539 19.147 -11.118 1.00 . A A . 9 LEU HB2 1 1
18 52457 1 1 10 LEU HB3 H 20.363 18.490 -12.744 1.00 . A A . 9 LEU HB3 1 1
18 52458 1 1 10 LEU HD11 H 18.217 19.916 -11.362 1.00 . A A . 9 LEU HD11 1 1
18 52459 1 1 10 LEU HD12 H 18.037 19.089 -12.928 1.00 . A A . 9 LEU HD12 1 1
18 52460 1 1 10 LEU HD13 H 16.896 18.755 -11.601 1.00 . A A . 9 LEU HD13 1 1
18 52461 1 1 10 LEU HD21 H 18.942 15.727 -11.644 1.00 . A A . 9 LEU HD21 1 1
18 52462 1 1 10 LEU HD22 H 17.329 16.403 -11.869 1.00 . A A . 9 LEU HD22 1 1
18 52463 1 1 10 LEU HD23 H 18.563 16.636 -13.128 1.00 . A A . 9 LEU HD23 1 1
18 52464 1 1 10 LEU HG H 18.712 17.749 -10.285 1.00 . A A . 9 LEU HG 1 1
18 52465 1 1 10 LEU N N 21.259 16.754 -9.982 1.00 . A A . 9 LEU N 1 1
18 52466 1 1 10 LEU O O 23.315 18.440 -10.838 1.00 . A A . 9 LEU O 1 1
18 52467 1 1 11 SER C C 24.761 18.001 -14.789 1.00 . A A . 10 SER C 1 1
18 52468 1 1 11 SER CA C 24.630 17.911 -13.257 1.00 . A A . 10 SER CA 1 1
18 52469 1 1 11 SER CB C 25.739 17.053 -12.643 1.00 . A A . 10 SER CB 1 1
18 52470 1 1 11 SER H H 22.886 16.697 -13.432 1.00 . A A . 10 SER H 1 1
18 52471 1 1 11 SER HA H 24.737 18.925 -12.873 1.00 . A A . 10 SER HA 1 1
18 52472 1 1 11 SER HB2 H 25.498 16.833 -11.601 1.00 . A A . 10 SER HB2 1 1
18 52473 1 1 11 SER HB3 H 25.800 16.122 -13.200 1.00 . A A . 10 SER HB3 1 1
18 52474 1 1 11 SER HG H 26.914 18.457 -12.046 1.00 . A A . 10 SER HG 1 1
18 52475 1 1 11 SER N N 23.332 17.375 -12.818 1.00 . A A . 10 SER N 1 1
18 52476 1 1 11 SER O O 23.790 17.793 -15.520 1.00 . A A . 10 SER O 1 1
18 52477 1 1 11 SER OG O 26.983 17.721 -12.689 1.00 . A A . 10 SER OG 1 1
18 52478 1 1 12 GLY C C 25.978 20.086 -17.080 1.00 . A A . 11 GLY C 1 1
18 52479 1 1 12 GLY CA C 26.255 18.619 -16.688 1.00 . A A . 11 GLY CA 1 1
18 52480 1 1 12 GLY H H 26.708 18.423 -14.608 1.00 . A A . 11 GLY H 1 1
18 52481 1 1 12 GLY HA2 H 27.310 18.405 -16.858 1.00 . A A . 11 GLY HA2 1 1
18 52482 1 1 12 GLY HA3 H 25.676 17.964 -17.336 1.00 . A A . 11 GLY HA3 1 1
18 52483 1 1 12 GLY N N 25.957 18.322 -15.282 1.00 . A A . 11 GLY N 1 1
18 52484 1 1 12 GLY O O 25.453 20.852 -16.264 1.00 . A A . 11 GLY O 1 1
18 52485 1 1 13 PRO C C 24.925 22.581 -18.661 1.00 . A A . 12 PRO C 1 1
18 52486 1 1 13 PRO CA C 26.317 21.928 -18.716 1.00 . A A . 12 PRO CA 1 1
18 52487 1 1 13 PRO CB C 26.894 21.949 -20.140 1.00 . A A . 12 PRO CB 1 1
18 52488 1 1 13 PRO CD C 27.084 19.734 -19.284 1.00 . A A . 12 PRO CD 1 1
18 52489 1 1 13 PRO CG C 27.828 20.740 -20.159 1.00 . A A . 12 PRO CG 1 1
18 52490 1 1 13 PRO HA H 26.995 22.484 -18.066 1.00 . A A . 12 PRO HA 1 1
18 52491 1 1 13 PRO HB2 H 26.102 21.798 -20.876 1.00 . A A . 12 PRO HB2 1 1
18 52492 1 1 13 PRO HB3 H 27.430 22.876 -20.346 1.00 . A A . 12 PRO HB3 1 1
18 52493 1 1 13 PRO HD2 H 26.374 19.165 -19.881 1.00 . A A . 12 PRO HD2 1 1
18 52494 1 1 13 PRO HD3 H 27.798 19.058 -18.817 1.00 . A A . 12 PRO HD3 1 1
18 52495 1 1 13 PRO HG2 H 27.985 20.361 -21.169 1.00 . A A . 12 PRO HG2 1 1
18 52496 1 1 13 PRO HG3 H 28.779 21.002 -19.691 1.00 . A A . 12 PRO HG3 1 1
18 52497 1 1 13 PRO N N 26.359 20.522 -18.299 1.00 . A A . 12 PRO N 1 1
18 52498 1 1 13 PRO O O 23.976 22.124 -19.300 1.00 . A A . 12 PRO O 1 1
18 52499 1 1 14 SER C C 23.230 25.248 -19.243 1.00 . A A . 13 SER C 1 1
18 52500 1 1 14 SER CA C 23.583 24.543 -17.915 1.00 . A A . 13 SER CA 1 1
18 52501 1 1 14 SER CB C 23.702 25.582 -16.793 1.00 . A A . 13 SER CB 1 1
18 52502 1 1 14 SER H H 25.597 24.026 -17.415 1.00 . A A . 13 SER H 1 1
18 52503 1 1 14 SER HA H 22.745 23.891 -17.671 1.00 . A A . 13 SER HA 1 1
18 52504 1 1 14 SER HB2 H 24.523 26.263 -17.020 1.00 . A A . 13 SER HB2 1 1
18 52505 1 1 14 SER HB3 H 22.777 26.157 -16.727 1.00 . A A . 13 SER HB3 1 1
18 52506 1 1 14 SER HG H 24.256 25.627 -14.918 1.00 . A A . 13 SER HG 1 1
18 52507 1 1 14 SER N N 24.811 23.723 -17.974 1.00 . A A . 13 SER N 1 1
18 52508 1 1 14 SER O O 22.130 25.782 -19.383 1.00 . A A . 13 SER O 1 1
18 52509 1 1 14 SER OG O 23.945 24.943 -15.544 1.00 . A A . 13 SER OG 1 1
18 52510 1 1 15 GLY C C 23.000 24.693 -22.431 1.00 . A A . 14 GLY C 1 1
18 52511 1 1 15 GLY CA C 23.878 25.653 -21.623 1.00 . A A . 14 GLY CA 1 1
18 52512 1 1 15 GLY H H 25.043 24.843 -20.025 1.00 . A A . 14 GLY H 1 1
18 52513 1 1 15 GLY HA2 H 23.422 26.641 -21.639 1.00 . A A . 14 GLY HA2 1 1
18 52514 1 1 15 GLY HA3 H 24.834 25.682 -22.136 1.00 . A A . 14 GLY HA3 1 1
18 52515 1 1 15 GLY N N 24.135 25.232 -20.233 1.00 . A A . 14 GLY N 1 1
18 52516 1 1 15 GLY O O 22.406 25.064 -23.449 1.00 . A A . 14 GLY O 1 1
18 52517 1 1 16 ALA C C 20.615 22.588 -21.790 1.00 . A A . 15 ALA C 1 1
18 52518 1 1 16 ALA CA C 21.998 22.436 -22.464 1.00 . A A . 15 ALA CA 1 1
18 52519 1 1 16 ALA CB C 22.691 21.096 -22.219 1.00 . A A . 15 ALA CB 1 1
18 52520 1 1 16 ALA H H 23.418 23.216 -21.124 1.00 . A A . 15 ALA H 1 1
18 52521 1 1 16 ALA HA H 21.869 22.550 -23.540 1.00 . A A . 15 ALA HA 1 1
18 52522 1 1 16 ALA HB1 H 22.718 20.877 -21.153 1.00 . A A . 15 ALA HB1 1 1
18 52523 1 1 16 ALA HB2 H 22.175 20.298 -22.751 1.00 . A A . 15 ALA HB2 1 1
18 52524 1 1 16 ALA HB3 H 23.717 21.180 -22.588 1.00 . A A . 15 ALA HB3 1 1
18 52525 1 1 16 ALA N N 22.919 23.445 -21.974 1.00 . A A . 15 ALA N 1 1
18 52526 1 1 16 ALA O O 20.339 23.573 -21.102 1.00 . A A . 15 ALA O 1 1
18 52527 1 1 17 GLY C C 18.052 21.789 -20.050 1.00 . A A . 16 GLY C 1 1
18 52528 1 1 17 GLY CA C 18.315 21.710 -21.564 1.00 . A A . 16 GLY CA 1 1
18 52529 1 1 17 GLY H H 20.004 20.818 -22.530 1.00 . A A . 16 GLY H 1 1
18 52530 1 1 17 GLY HA2 H 17.871 22.593 -22.024 1.00 . A A . 16 GLY HA2 1 1
18 52531 1 1 17 GLY HA3 H 17.784 20.836 -21.942 1.00 . A A . 16 GLY HA3 1 1
18 52532 1 1 17 GLY N N 19.723 21.614 -21.978 1.00 . A A . 16 GLY N 1 1
18 52533 1 1 17 GLY O O 16.924 22.088 -19.664 1.00 . A A . 16 GLY O 1 1
18 52534 1 1 18 LYS C C 18.038 22.342 -17.013 1.00 . A A . 17 LYS C 1 1
18 52535 1 1 18 LYS CA C 18.902 21.304 -17.735 1.00 . A A . 17 LYS CA 1 1
18 52536 1 1 18 LYS CB C 20.304 21.223 -17.102 1.00 . A A . 17 LYS CB 1 1
18 52537 1 1 18 LYS CD C 21.651 20.517 -15.040 1.00 . A A . 17 LYS CD 1 1
18 52538 1 1 18 LYS CE C 22.680 21.648 -15.164 1.00 . A A . 17 LYS CE 1 1
18 52539 1 1 18 LYS CG C 20.260 20.841 -15.610 1.00 . A A . 17 LYS CG 1 1
18 52540 1 1 18 LYS H H 19.985 21.517 -19.576 1.00 . A A . 17 LYS H 1 1
18 52541 1 1 18 LYS HA H 18.407 20.340 -17.599 1.00 . A A . 17 LYS HA 1 1
18 52542 1 1 18 LYS HB2 H 20.886 20.479 -17.640 1.00 . A A . 17 LYS HB2 1 1
18 52543 1 1 18 LYS HB3 H 20.807 22.185 -17.215 1.00 . A A . 17 LYS HB3 1 1
18 52544 1 1 18 LYS HD2 H 21.552 20.239 -13.989 1.00 . A A . 17 LYS HD2 1 1
18 52545 1 1 18 LYS HD3 H 22.036 19.650 -15.575 1.00 . A A . 17 LYS HD3 1 1
18 52546 1 1 18 LYS HE2 H 23.654 21.254 -14.861 1.00 . A A . 17 LYS HE2 1 1
18 52547 1 1 18 LYS HE3 H 22.764 21.950 -16.211 1.00 . A A . 17 LYS HE3 1 1
18 52548 1 1 18 LYS HG2 H 19.817 21.652 -15.033 1.00 . A A . 17 LYS HG2 1 1
18 52549 1 1 18 LYS HG3 H 19.633 19.955 -15.492 1.00 . A A . 17 LYS HG3 1 1
18 52550 1 1 18 LYS HZ1 H 23.022 23.567 -14.477 1.00 . A A . 17 LYS HZ1 1 1
18 52551 1 1 18 LYS HZ2 H 21.434 23.182 -14.493 1.00 . A A . 17 LYS HZ2 1 1
18 52552 1 1 18 LYS HZ3 H 22.392 22.561 -13.323 1.00 . A A . 17 LYS HZ3 1 1
18 52553 1 1 18 LYS N N 19.052 21.550 -19.187 1.00 . A A . 17 LYS N 1 1
18 52554 1 1 18 LYS NZ N 22.356 22.818 -14.313 1.00 . A A . 17 LYS NZ 1 1
18 52555 1 1 18 LYS O O 17.097 21.977 -16.312 1.00 . A A . 17 LYS O 1 1
18 52556 1 1 19 SER C C 16.179 24.866 -16.963 1.00 . A A . 18 SER C 1 1
18 52557 1 1 19 SER CA C 17.640 24.727 -16.518 1.00 . A A . 18 SER CA 1 1
18 52558 1 1 19 SER CB C 18.390 26.043 -16.749 1.00 . A A . 18 SER CB 1 1
18 52559 1 1 19 SER H H 19.141 23.838 -17.774 1.00 . A A . 18 SER H 1 1
18 52560 1 1 19 SER HA H 17.640 24.528 -15.446 1.00 . A A . 18 SER HA 1 1
18 52561 1 1 19 SER HB2 H 18.359 26.302 -17.809 1.00 . A A . 18 SER HB2 1 1
18 52562 1 1 19 SER HB3 H 17.908 26.837 -16.175 1.00 . A A . 18 SER HB3 1 1
18 52563 1 1 19 SER HG H 20.181 26.773 -16.443 1.00 . A A . 18 SER HG 1 1
18 52564 1 1 19 SER N N 18.336 23.626 -17.203 1.00 . A A . 18 SER N 1 1
18 52565 1 1 19 SER O O 15.299 25.098 -16.134 1.00 . A A . 18 SER O 1 1
18 52566 1 1 19 SER OG O 19.742 25.908 -16.335 1.00 . A A . 18 SER OG 1 1
18 52567 1 1 20 THR C C 13.720 23.466 -18.454 1.00 . A A . 19 THR C 1 1
18 52568 1 1 20 THR CA C 14.520 24.726 -18.799 1.00 . A A . 19 THR CA 1 1
18 52569 1 1 20 THR CB C 14.533 24.988 -20.313 1.00 . A A . 19 THR CB 1 1
18 52570 1 1 20 THR CG2 C 13.127 25.103 -20.904 1.00 . A A . 19 THR CG2 1 1
18 52571 1 1 20 THR H H 16.647 24.403 -18.875 1.00 . A A . 19 THR H 1 1
18 52572 1 1 20 THR HA H 14.001 25.566 -18.339 1.00 . A A . 19 THR HA 1 1
18 52573 1 1 20 THR HB H 15.077 24.190 -20.820 1.00 . A A . 19 THR HB 1 1
18 52574 1 1 20 THR HG1 H 16.096 26.159 -20.304 1.00 . A A . 19 THR HG1 1 1
18 52575 1 1 20 THR HG21 H 12.618 24.141 -20.858 1.00 . A A . 19 THR HG21 1 1
18 52576 1 1 20 THR HG22 H 12.549 25.844 -20.352 1.00 . A A . 19 THR HG22 1 1
18 52577 1 1 20 THR HG23 H 13.198 25.411 -21.947 1.00 . A A . 19 THR HG23 1 1
18 52578 1 1 20 THR N N 15.892 24.668 -18.256 1.00 . A A . 19 THR N 1 1
18 52579 1 1 20 THR O O 12.545 23.569 -18.103 1.00 . A A . 19 THR O 1 1
18 52580 1 1 20 THR OG1 O 15.165 26.225 -20.577 1.00 . A A . 19 THR OG1 1 1
18 52581 1 1 21 LEU C C 13.392 21.223 -16.443 1.00 . A A . 20 LEU C 1 1
18 52582 1 1 21 LEU CA C 13.795 21.043 -17.912 1.00 . A A . 20 LEU CA 1 1
18 52583 1 1 21 LEU CB C 14.827 19.904 -18.048 1.00 . A A . 20 LEU CB 1 1
18 52584 1 1 21 LEU CD1 C 14.687 19.747 -20.628 1.00 . A A . 20 LEU CD1 1 1
18 52585 1 1 21 LEU CD2 C 15.763 17.961 -19.285 1.00 . A A . 20 LEU CD2 1 1
18 52586 1 1 21 LEU CG C 14.661 19.015 -19.290 1.00 . A A . 20 LEU CG 1 1
18 52587 1 1 21 LEU H H 15.317 22.266 -18.778 1.00 . A A . 20 LEU H 1 1
18 52588 1 1 21 LEU HA H 12.890 20.782 -18.464 1.00 . A A . 20 LEU HA 1 1
18 52589 1 1 21 LEU HB2 H 15.837 20.312 -18.024 1.00 . A A . 20 LEU HB2 1 1
18 52590 1 1 21 LEU HB3 H 14.729 19.250 -17.180 1.00 . A A . 20 LEU HB3 1 1
18 52591 1 1 21 LEU HD11 H 15.652 20.220 -20.781 1.00 . A A . 20 LEU HD11 1 1
18 52592 1 1 21 LEU HD12 H 14.509 19.036 -21.435 1.00 . A A . 20 LEU HD12 1 1
18 52593 1 1 21 LEU HD13 H 13.901 20.500 -20.658 1.00 . A A . 20 LEU HD13 1 1
18 52594 1 1 21 LEU HD21 H 15.722 17.400 -18.352 1.00 . A A . 20 LEU HD21 1 1
18 52595 1 1 21 LEU HD22 H 15.612 17.271 -20.108 1.00 . A A . 20 LEU HD22 1 1
18 52596 1 1 21 LEU HD23 H 16.740 18.435 -19.381 1.00 . A A . 20 LEU HD23 1 1
18 52597 1 1 21 LEU HG H 13.709 18.507 -19.216 1.00 . A A . 20 LEU HG 1 1
18 52598 1 1 21 LEU N N 14.357 22.289 -18.451 1.00 . A A . 20 LEU N 1 1
18 52599 1 1 21 LEU O O 12.260 20.912 -16.087 1.00 . A A . 20 LEU O 1 1
18 52600 1 1 22 LEU C C 12.831 23.079 -14.038 1.00 . A A . 21 LEU C 1 1
18 52601 1 1 22 LEU CA C 13.992 22.079 -14.199 1.00 . A A . 21 LEU CA 1 1
18 52602 1 1 22 LEU CB C 15.301 22.556 -13.543 1.00 . A A . 21 LEU CB 1 1
18 52603 1 1 22 LEU CD1 C 14.695 21.883 -11.153 1.00 . A A . 21 LEU CD1 1 1
18 52604 1 1 22 LEU CD2 C 16.563 23.462 -11.594 1.00 . A A . 21 LEU CD2 1 1
18 52605 1 1 22 LEU CG C 15.187 23.002 -12.075 1.00 . A A . 21 LEU CG 1 1
18 52606 1 1 22 LEU H H 15.221 21.915 -15.947 1.00 . A A . 21 LEU H 1 1
18 52607 1 1 22 LEU HA H 13.687 21.151 -13.712 1.00 . A A . 21 LEU HA 1 1
18 52608 1 1 22 LEU HB2 H 16.032 21.749 -13.608 1.00 . A A . 21 LEU HB2 1 1
18 52609 1 1 22 LEU HB3 H 15.686 23.398 -14.118 1.00 . A A . 21 LEU HB3 1 1
18 52610 1 1 22 LEU HD11 H 15.353 21.017 -11.231 1.00 . A A . 21 LEU HD11 1 1
18 52611 1 1 22 LEU HD12 H 14.683 22.234 -10.122 1.00 . A A . 21 LEU HD12 1 1
18 52612 1 1 22 LEU HD13 H 13.681 21.591 -11.423 1.00 . A A . 21 LEU HD13 1 1
18 52613 1 1 22 LEU HD21 H 16.487 23.860 -10.584 1.00 . A A . 21 LEU HD21 1 1
18 52614 1 1 22 LEU HD22 H 17.264 22.628 -11.601 1.00 . A A . 21 LEU HD22 1 1
18 52615 1 1 22 LEU HD23 H 16.937 24.251 -12.245 1.00 . A A . 21 LEU HD23 1 1
18 52616 1 1 22 LEU HG H 14.502 23.847 -12.005 1.00 . A A . 21 LEU HG 1 1
18 52617 1 1 22 LEU N N 14.274 21.778 -15.607 1.00 . A A . 21 LEU N 1 1
18 52618 1 1 22 LEU O O 11.937 22.847 -13.220 1.00 . A A . 21 LEU O 1 1
18 52619 1 1 23 LYS C C 10.331 24.389 -15.227 1.00 . A A . 22 LYS C 1 1
18 52620 1 1 23 LYS CA C 11.656 25.094 -14.911 1.00 . A A . 22 LYS CA 1 1
18 52621 1 1 23 LYS CB C 11.988 26.280 -15.854 1.00 . A A . 22 LYS CB 1 1
18 52622 1 1 23 LYS CD C 11.281 27.929 -17.659 1.00 . A A . 22 LYS CD 1 1
18 52623 1 1 23 LYS CE C 10.190 28.254 -18.689 1.00 . A A . 22 LYS CE 1 1
18 52624 1 1 23 LYS CG C 10.941 26.620 -16.933 1.00 . A A . 22 LYS CG 1 1
18 52625 1 1 23 LYS H H 13.586 24.306 -15.464 1.00 . A A . 22 LYS H 1 1
18 52626 1 1 23 LYS HA H 11.528 25.507 -13.908 1.00 . A A . 22 LYS HA 1 1
18 52627 1 1 23 LYS HB2 H 12.134 27.162 -15.228 1.00 . A A . 22 LYS HB2 1 1
18 52628 1 1 23 LYS HB3 H 12.932 26.095 -16.361 1.00 . A A . 22 LYS HB3 1 1
18 52629 1 1 23 LYS HD2 H 11.345 28.740 -16.931 1.00 . A A . 22 LYS HD2 1 1
18 52630 1 1 23 LYS HD3 H 12.244 27.826 -18.163 1.00 . A A . 22 LYS HD3 1 1
18 52631 1 1 23 LYS HE2 H 10.141 27.440 -19.420 1.00 . A A . 22 LYS HE2 1 1
18 52632 1 1 23 LYS HE3 H 9.224 28.299 -18.176 1.00 . A A . 22 LYS HE3 1 1
18 52633 1 1 23 LYS HG2 H 10.906 25.815 -17.669 1.00 . A A . 22 LYS HG2 1 1
18 52634 1 1 23 LYS HG3 H 9.957 26.717 -16.476 1.00 . A A . 22 LYS HG3 1 1
18 52635 1 1 23 LYS HZ1 H 11.333 29.525 -19.877 1.00 . A A . 22 LYS HZ1 1 1
18 52636 1 1 23 LYS HZ2 H 9.727 29.749 -20.055 1.00 . A A . 22 LYS HZ2 1 1
18 52637 1 1 23 LYS HZ3 H 10.482 30.314 -18.726 1.00 . A A . 22 LYS HZ3 1 1
18 52638 1 1 23 LYS N N 12.785 24.143 -14.859 1.00 . A A . 22 LYS N 1 1
18 52639 1 1 23 LYS NZ N 10.453 29.544 -19.380 1.00 . A A . 22 LYS NZ 1 1
18 52640 1 1 23 LYS O O 9.364 24.555 -14.480 1.00 . A A . 22 LYS O 1 1
18 52641 1 1 24 ARG C C 8.703 21.821 -15.504 1.00 . A A . 23 ARG C 1 1
18 52642 1 1 24 ARG CA C 9.103 22.764 -16.643 1.00 . A A . 23 ARG CA 1 1
18 52643 1 1 24 ARG CB C 9.375 21.948 -17.918 1.00 . A A . 23 ARG CB 1 1
18 52644 1 1 24 ARG CD C 9.809 21.825 -20.373 1.00 . A A . 23 ARG CD 1 1
18 52645 1 1 24 ARG CG C 9.412 22.760 -19.220 1.00 . A A . 23 ARG CG 1 1
18 52646 1 1 24 ARG CZ C 9.458 21.734 -22.836 1.00 . A A . 23 ARG CZ 1 1
18 52647 1 1 24 ARG H H 11.140 23.423 -16.815 1.00 . A A . 23 ARG H 1 1
18 52648 1 1 24 ARG HA H 8.259 23.434 -16.814 1.00 . A A . 23 ARG HA 1 1
18 52649 1 1 24 ARG HB2 H 10.313 21.402 -17.806 1.00 . A A . 23 ARG HB2 1 1
18 52650 1 1 24 ARG HB3 H 8.572 21.219 -18.022 1.00 . A A . 23 ARG HB3 1 1
18 52651 1 1 24 ARG HD2 H 10.876 21.601 -20.296 1.00 . A A . 23 ARG HD2 1 1
18 52652 1 1 24 ARG HD3 H 9.250 20.894 -20.266 1.00 . A A . 23 ARG HD3 1 1
18 52653 1 1 24 ARG HE H 9.246 23.377 -21.732 1.00 . A A . 23 ARG HE 1 1
18 52654 1 1 24 ARG HG2 H 8.418 23.171 -19.406 1.00 . A A . 23 ARG HG2 1 1
18 52655 1 1 24 ARG HG3 H 10.129 23.577 -19.147 1.00 . A A . 23 ARG HG3 1 1
18 52656 1 1 24 ARG HH11 H 10.160 19.986 -22.152 1.00 . A A . 23 ARG HH11 1 1
18 52657 1 1 24 ARG HH12 H 9.701 20.063 -23.863 1.00 . A A . 23 ARG HH12 1 1
18 52658 1 1 24 ARG HH21 H 8.732 23.233 -23.971 1.00 . A A . 23 ARG HH21 1 1
18 52659 1 1 24 ARG HH22 H 8.999 21.677 -24.762 1.00 . A A . 23 ARG HH22 1 1
18 52660 1 1 24 ARG N N 10.291 23.555 -16.275 1.00 . A A . 23 ARG N 1 1
18 52661 1 1 24 ARG NE N 9.511 22.405 -21.697 1.00 . A A . 23 ARG NE 1 1
18 52662 1 1 24 ARG NH1 N 9.801 20.487 -22.942 1.00 . A A . 23 ARG NH1 1 1
18 52663 1 1 24 ARG NH2 N 9.048 22.279 -23.939 1.00 . A A . 23 ARG NH2 1 1
18 52664 1 1 24 ARG O O 7.537 21.794 -15.114 1.00 . A A . 23 ARG O 1 1
18 52665 1 1 25 LEU C C 8.829 20.698 -12.638 1.00 . A A . 24 LEU C 1 1
18 52666 1 1 25 LEU CA C 9.496 20.113 -13.886 1.00 . A A . 24 LEU CA 1 1
18 52667 1 1 25 LEU CB C 10.862 19.480 -13.557 1.00 . A A . 24 LEU CB 1 1
18 52668 1 1 25 LEU CD1 C 10.319 17.022 -13.331 1.00 . A A . 24 LEU CD1 1 1
18 52669 1 1 25 LEU CD2 C 12.202 18.005 -12.056 1.00 . A A . 24 LEU CD2 1 1
18 52670 1 1 25 LEU CG C 10.802 18.277 -12.602 1.00 . A A . 24 LEU CG 1 1
18 52671 1 1 25 LEU H H 10.608 21.207 -15.330 1.00 . A A . 24 LEU H 1 1
18 52672 1 1 25 LEU HA H 8.839 19.340 -14.277 1.00 . A A . 24 LEU HA 1 1
18 52673 1 1 25 LEU HB2 H 11.341 19.151 -14.477 1.00 . A A . 24 LEU HB2 1 1
18 52674 1 1 25 LEU HB3 H 11.495 20.245 -13.110 1.00 . A A . 24 LEU HB3 1 1
18 52675 1 1 25 LEU HD11 H 9.368 17.212 -13.814 1.00 . A A . 24 LEU HD11 1 1
18 52676 1 1 25 LEU HD12 H 11.033 16.735 -14.094 1.00 . A A . 24 LEU HD12 1 1
18 52677 1 1 25 LEU HD13 H 10.202 16.204 -12.621 1.00 . A A . 24 LEU HD13 1 1
18 52678 1 1 25 LEU HD21 H 12.199 17.076 -11.494 1.00 . A A . 24 LEU HD21 1 1
18 52679 1 1 25 LEU HD22 H 12.914 17.926 -12.874 1.00 . A A . 24 LEU HD22 1 1
18 52680 1 1 25 LEU HD23 H 12.498 18.819 -11.394 1.00 . A A . 24 LEU HD23 1 1
18 52681 1 1 25 LEU HG H 10.135 18.492 -11.768 1.00 . A A . 24 LEU HG 1 1
18 52682 1 1 25 LEU N N 9.681 21.115 -14.932 1.00 . A A . 24 LEU N 1 1
18 52683 1 1 25 LEU O O 7.801 20.175 -12.211 1.00 . A A . 24 LEU O 1 1
18 52684 1 1 26 LEU C C 7.499 23.091 -11.047 1.00 . A A . 25 LEU C 1 1
18 52685 1 1 26 LEU CA C 8.847 22.375 -10.842 1.00 . A A . 25 LEU CA 1 1
18 52686 1 1 26 LEU CB C 9.932 23.241 -10.165 1.00 . A A . 25 LEU CB 1 1
18 52687 1 1 26 LEU CD1 C 9.369 25.732 -10.235 1.00 . A A . 25 LEU CD1 1 1
18 52688 1 1 26 LEU CD2 C 11.691 25.005 -10.558 1.00 . A A . 25 LEU CD2 1 1
18 52689 1 1 26 LEU CG C 10.235 24.609 -10.814 1.00 . A A . 25 LEU CG 1 1
18 52690 1 1 26 LEU H H 10.220 22.171 -12.486 1.00 . A A . 25 LEU H 1 1
18 52691 1 1 26 LEU HA H 8.643 21.550 -10.157 1.00 . A A . 25 LEU HA 1 1
18 52692 1 1 26 LEU HB2 H 9.647 23.402 -9.125 1.00 . A A . 25 LEU HB2 1 1
18 52693 1 1 26 LEU HB3 H 10.848 22.647 -10.147 1.00 . A A . 25 LEU HB3 1 1
18 52694 1 1 26 LEU HD11 H 9.557 25.838 -9.166 1.00 . A A . 25 LEU HD11 1 1
18 52695 1 1 26 LEU HD12 H 9.607 26.674 -10.731 1.00 . A A . 25 LEU HD12 1 1
18 52696 1 1 26 LEU HD13 H 8.313 25.523 -10.383 1.00 . A A . 25 LEU HD13 1 1
18 52697 1 1 26 LEU HD21 H 12.355 24.250 -10.979 1.00 . A A . 25 LEU HD21 1 1
18 52698 1 1 26 LEU HD22 H 11.906 25.960 -11.036 1.00 . A A . 25 LEU HD22 1 1
18 52699 1 1 26 LEU HD23 H 11.877 25.084 -9.487 1.00 . A A . 25 LEU HD23 1 1
18 52700 1 1 26 LEU HG H 10.079 24.551 -11.889 1.00 . A A . 25 LEU HG 1 1
18 52701 1 1 26 LEU N N 9.375 21.785 -12.078 1.00 . A A . 25 LEU N 1 1
18 52702 1 1 26 LEU O O 6.699 23.136 -10.113 1.00 . A A . 25 LEU O 1 1
18 52703 1 1 27 GLN C C 4.812 23.137 -12.850 1.00 . A A . 26 GLN C 1 1
18 52704 1 1 27 GLN CA C 5.901 24.194 -12.579 1.00 . A A . 26 GLN CA 1 1
18 52705 1 1 27 GLN CB C 6.048 25.151 -13.772 1.00 . A A . 26 GLN CB 1 1
18 52706 1 1 27 GLN CD C 7.585 27.087 -14.462 1.00 . A A . 26 GLN CD 1 1
18 52707 1 1 27 GLN CG C 6.764 26.446 -13.347 1.00 . A A . 26 GLN CG 1 1
18 52708 1 1 27 GLN H H 7.939 23.653 -12.956 1.00 . A A . 26 GLN H 1 1
18 52709 1 1 27 GLN HA H 5.552 24.782 -11.729 1.00 . A A . 26 GLN HA 1 1
18 52710 1 1 27 GLN HB2 H 6.608 24.646 -14.560 1.00 . A A . 26 GLN HB2 1 1
18 52711 1 1 27 GLN HB3 H 5.063 25.411 -14.164 1.00 . A A . 26 GLN HB3 1 1
18 52712 1 1 27 GLN HE21 H 8.971 27.766 -13.156 1.00 . A A . 26 GLN HE21 1 1
18 52713 1 1 27 GLN HE22 H 9.272 28.067 -14.857 1.00 . A A . 26 GLN HE22 1 1
18 52714 1 1 27 GLN HG2 H 6.031 27.165 -12.981 1.00 . A A . 26 GLN HG2 1 1
18 52715 1 1 27 GLN HG3 H 7.445 26.231 -12.524 1.00 . A A . 26 GLN HG3 1 1
18 52716 1 1 27 GLN N N 7.213 23.620 -12.246 1.00 . A A . 26 GLN N 1 1
18 52717 1 1 27 GLN NE2 N 8.687 27.718 -14.122 1.00 . A A . 26 GLN NE2 1 1
18 52718 1 1 27 GLN O O 3.680 23.309 -12.397 1.00 . A A . 26 GLN O 1 1
18 52719 1 1 27 GLN OE1 O 7.258 27.050 -15.642 1.00 . A A . 26 GLN OE1 1 1
18 52720 1 1 28 GLU C C 3.843 20.168 -12.524 1.00 . A A . 27 GLU C 1 1
18 52721 1 1 28 GLU CA C 4.163 20.951 -13.808 1.00 . A A . 27 GLU CA 1 1
18 52722 1 1 28 GLU CB C 4.702 20.021 -14.915 1.00 . A A . 27 GLU CB 1 1
18 52723 1 1 28 GLU CD C 4.144 17.983 -16.405 1.00 . A A . 27 GLU CD 1 1
18 52724 1 1 28 GLU CG C 3.735 18.861 -15.205 1.00 . A A . 27 GLU CG 1 1
18 52725 1 1 28 GLU H H 6.055 21.952 -13.944 1.00 . A A . 27 GLU H 1 1
18 52726 1 1 28 GLU HA H 3.227 21.384 -14.166 1.00 . A A . 27 GLU HA 1 1
18 52727 1 1 28 GLU HB2 H 4.839 20.603 -15.827 1.00 . A A . 27 GLU HB2 1 1
18 52728 1 1 28 GLU HB3 H 5.667 19.616 -14.608 1.00 . A A . 27 GLU HB3 1 1
18 52729 1 1 28 GLU HG2 H 3.665 18.222 -14.322 1.00 . A A . 27 GLU HG2 1 1
18 52730 1 1 28 GLU HG3 H 2.744 19.283 -15.395 1.00 . A A . 27 GLU HG3 1 1
18 52731 1 1 28 GLU N N 5.122 22.040 -13.552 1.00 . A A . 27 GLU N 1 1
18 52732 1 1 28 GLU O O 2.679 20.019 -12.143 1.00 . A A . 27 GLU O 1 1
18 52733 1 1 28 GLU OE1 O 5.343 17.898 -16.762 1.00 . A A . 27 GLU OE1 1 1
18 52734 1 1 28 GLU OE2 O 3.261 17.308 -16.987 1.00 . A A . 27 GLU OE2 1 1
18 52735 1 1 29 HIS C C 4.813 20.017 -9.405 1.00 . A A . 28 HIS C 1 1
18 52736 1 1 29 HIS CA C 4.804 18.989 -10.553 1.00 . A A . 28 HIS CA 1 1
18 52737 1 1 29 HIS CB C 5.941 17.952 -10.492 1.00 . A A . 28 HIS CB 1 1
18 52738 1 1 29 HIS CD2 C 5.559 15.958 -12.099 1.00 . A A . 28 HIS CD2 1 1
18 52739 1 1 29 HIS CE1 C 6.762 16.638 -13.810 1.00 . A A . 28 HIS CE1 1 1
18 52740 1 1 29 HIS CG C 6.131 17.154 -11.762 1.00 . A A . 28 HIS CG 1 1
18 52741 1 1 29 HIS H H 5.812 19.892 -12.169 1.00 . A A . 28 HIS H 1 1
18 52742 1 1 29 HIS HA H 3.858 18.446 -10.508 1.00 . A A . 28 HIS HA 1 1
18 52743 1 1 29 HIS HB2 H 6.871 18.484 -10.309 1.00 . A A . 28 HIS HB2 1 1
18 52744 1 1 29 HIS HB3 H 5.775 17.267 -9.662 1.00 . A A . 28 HIS HB3 1 1
18 52745 1 1 29 HIS HD1 H 7.384 18.435 -12.899 1.00 . A A . 28 HIS HD1 1 1
18 52746 1 1 29 HIS HD2 H 4.889 15.385 -11.475 1.00 . A A . 28 HIS HD2 1 1
18 52747 1 1 29 HIS HE1 H 7.270 16.699 -14.768 1.00 . A A . 28 HIS HE1 1 1
18 52748 1 1 29 HIS N N 4.880 19.706 -11.823 1.00 . A A . 28 HIS N 1 1
18 52749 1 1 29 HIS ND1 N 6.865 17.564 -12.847 1.00 . A A . 28 HIS ND1 1 1
18 52750 1 1 29 HIS NE2 N 5.972 15.629 -13.402 1.00 . A A . 28 HIS NE2 1 1
18 52751 1 1 29 HIS O O 5.749 20.086 -8.603 1.00 . A A . 28 HIS O 1 1
18 52752 1 1 30 SER C C 3.974 21.921 -7.130 1.00 . A A . 29 SER C 1 1
18 52753 1 1 30 SER CA C 3.744 22.133 -8.631 1.00 . A A . 29 SER CA 1 1
18 52754 1 1 30 SER CB C 2.414 22.851 -8.888 1.00 . A A . 29 SER CB 1 1
18 52755 1 1 30 SER H H 3.084 20.748 -10.112 1.00 . A A . 29 SER H 1 1
18 52756 1 1 30 SER HA H 4.529 22.788 -9.004 1.00 . A A . 29 SER HA 1 1
18 52757 1 1 30 SER HB2 H 2.294 23.011 -9.961 1.00 . A A . 29 SER HB2 1 1
18 52758 1 1 30 SER HB3 H 1.590 22.230 -8.531 1.00 . A A . 29 SER HB3 1 1
18 52759 1 1 30 SER HG H 1.542 24.544 -8.421 1.00 . A A . 29 SER HG 1 1
18 52760 1 1 30 SER N N 3.791 20.882 -9.399 1.00 . A A . 29 SER N 1 1
18 52761 1 1 30 SER O O 3.152 21.317 -6.434 1.00 . A A . 29 SER O 1 1
18 52762 1 1 30 SER OG O 2.392 24.104 -8.221 1.00 . A A . 29 SER OG 1 1
18 52763 1 1 31 GLY C C 5.829 20.846 -4.766 1.00 . A A . 30 GLY C 1 1
18 52764 1 1 31 GLY CA C 5.523 22.279 -5.228 1.00 . A A . 30 GLY CA 1 1
18 52765 1 1 31 GLY H H 5.745 22.879 -7.267 1.00 . A A . 30 GLY H 1 1
18 52766 1 1 31 GLY HA2 H 6.423 22.874 -5.073 1.00 . A A . 30 GLY HA2 1 1
18 52767 1 1 31 GLY HA3 H 4.736 22.683 -4.590 1.00 . A A . 30 GLY HA3 1 1
18 52768 1 1 31 GLY N N 5.117 22.406 -6.631 1.00 . A A . 30 GLY N 1 1
18 52769 1 1 31 GLY O O 5.732 20.575 -3.567 1.00 . A A . 30 GLY O 1 1
18 52770 1 1 32 ILE C C 8.047 18.373 -5.359 1.00 . A A . 31 ILE C 1 1
18 52771 1 1 32 ILE CA C 6.519 18.520 -5.380 1.00 . A A . 31 ILE CA 1 1
18 52772 1 1 32 ILE CB C 5.863 17.560 -6.404 1.00 . A A . 31 ILE CB 1 1
18 52773 1 1 32 ILE CD1 C 3.548 16.817 -7.341 1.00 . A A . 31 ILE CD1 1 1
18 52774 1 1 32 ILE CG1 C 4.333 17.788 -6.456 1.00 . A A . 31 ILE CG1 1 1
18 52775 1 1 32 ILE CG2 C 6.202 16.094 -6.070 1.00 . A A . 31 ILE CG2 1 1
18 52776 1 1 32 ILE H H 6.247 20.203 -6.655 1.00 . A A . 31 ILE H 1 1
18 52777 1 1 32 ILE HA H 6.148 18.253 -4.390 1.00 . A A . 31 ILE HA 1 1
18 52778 1 1 32 ILE HB H 6.276 17.772 -7.390 1.00 . A A . 31 ILE HB 1 1
18 52779 1 1 32 ILE HD11 H 3.555 15.823 -6.901 1.00 . A A . 31 ILE HD11 1 1
18 52780 1 1 32 ILE HD12 H 2.514 17.154 -7.417 1.00 . A A . 31 ILE HD12 1 1
18 52781 1 1 32 ILE HD13 H 3.984 16.785 -8.339 1.00 . A A . 31 ILE HD13 1 1
18 52782 1 1 32 ILE HG12 H 3.926 17.736 -5.445 1.00 . A A . 31 ILE HG12 1 1
18 52783 1 1 32 ILE HG13 H 4.141 18.787 -6.846 1.00 . A A . 31 ILE HG13 1 1
18 52784 1 1 32 ILE HG21 H 5.806 15.425 -6.833 1.00 . A A . 31 ILE HG21 1 1
18 52785 1 1 32 ILE HG22 H 7.281 15.944 -6.049 1.00 . A A . 31 ILE HG22 1 1
18 52786 1 1 32 ILE HG23 H 5.780 15.826 -5.099 1.00 . A A . 31 ILE HG23 1 1
18 52787 1 1 32 ILE N N 6.163 19.924 -5.681 1.00 . A A . 31 ILE N 1 1
18 52788 1 1 32 ILE O O 8.613 17.681 -4.515 1.00 . A A . 31 ILE O 1 1
18 52789 1 1 33 PHE C C 10.481 20.642 -5.488 1.00 . A A . 32 PHE C 1 1
18 52790 1 1 33 PHE CA C 10.160 19.335 -6.237 1.00 . A A . 32 PHE CA 1 1
18 52791 1 1 33 PHE CB C 10.646 19.395 -7.688 1.00 . A A . 32 PHE CB 1 1
18 52792 1 1 33 PHE CD1 C 11.804 17.240 -8.366 1.00 . A A . 32 PHE CD1 1 1
18 52793 1 1 33 PHE CD2 C 9.507 17.601 -9.068 1.00 . A A . 32 PHE CD2 1 1
18 52794 1 1 33 PHE CE1 C 11.808 15.995 -9.019 1.00 . A A . 32 PHE CE1 1 1
18 52795 1 1 33 PHE CE2 C 9.508 16.358 -9.725 1.00 . A A . 32 PHE CE2 1 1
18 52796 1 1 33 PHE CG C 10.656 18.051 -8.392 1.00 . A A . 32 PHE CG 1 1
18 52797 1 1 33 PHE CZ C 10.662 15.555 -9.703 1.00 . A A . 32 PHE CZ 1 1
18 52798 1 1 33 PHE H H 8.177 19.612 -6.926 1.00 . A A . 32 PHE H 1 1
18 52799 1 1 33 PHE HA H 10.675 18.514 -5.735 1.00 . A A . 32 PHE HA 1 1
18 52800 1 1 33 PHE HB2 H 10.022 20.092 -8.252 1.00 . A A . 32 PHE HB2 1 1
18 52801 1 1 33 PHE HB3 H 11.646 19.810 -7.692 1.00 . A A . 32 PHE HB3 1 1
18 52802 1 1 33 PHE HD1 H 12.689 17.567 -7.844 1.00 . A A . 32 PHE HD1 1 1
18 52803 1 1 33 PHE HD2 H 8.624 18.218 -9.081 1.00 . A A . 32 PHE HD2 1 1
18 52804 1 1 33 PHE HE1 H 12.695 15.381 -9.000 1.00 . A A . 32 PHE HE1 1 1
18 52805 1 1 33 PHE HE2 H 8.625 16.023 -10.253 1.00 . A A . 32 PHE HE2 1 1
18 52806 1 1 33 PHE HZ H 10.673 14.604 -10.214 1.00 . A A . 32 PHE HZ 1 1
18 52807 1 1 33 PHE N N 8.721 19.087 -6.258 1.00 . A A . 32 PHE N 1 1
18 52808 1 1 33 PHE O O 9.817 21.660 -5.707 1.00 . A A . 32 PHE O 1 1
18 52809 1 1 34 GLY C C 13.472 21.764 -3.560 1.00 . A A . 33 GLY C 1 1
18 52810 1 1 34 GLY CA C 11.978 21.810 -3.891 1.00 . A A . 33 GLY CA 1 1
18 52811 1 1 34 GLY H H 11.940 19.735 -4.416 1.00 . A A . 33 GLY H 1 1
18 52812 1 1 34 GLY HA2 H 11.787 22.709 -4.479 1.00 . A A . 33 GLY HA2 1 1
18 52813 1 1 34 GLY HA3 H 11.423 21.896 -2.957 1.00 . A A . 33 GLY HA3 1 1
18 52814 1 1 34 GLY N N 11.509 20.631 -4.633 1.00 . A A . 33 GLY N 1 1
18 52815 1 1 34 GLY O O 14.045 20.696 -3.352 1.00 . A A . 33 GLY O 1 1
18 52816 1 1 35 PHE C C 15.931 22.887 -1.802 1.00 . A A . 34 PHE C 1 1
18 52817 1 1 35 PHE CA C 15.576 23.020 -3.290 1.00 . A A . 34 PHE CA 1 1
18 52818 1 1 35 PHE CB C 16.105 24.334 -3.883 1.00 . A A . 34 PHE CB 1 1
18 52819 1 1 35 PHE CD1 C 16.397 23.686 -6.309 1.00 . A A . 34 PHE CD1 1 1
18 52820 1 1 35 PHE CD2 C 14.750 25.394 -5.754 1.00 . A A . 34 PHE CD2 1 1
18 52821 1 1 35 PHE CE1 C 16.012 23.755 -7.659 1.00 . A A . 34 PHE CE1 1 1
18 52822 1 1 35 PHE CE2 C 14.374 25.470 -7.108 1.00 . A A . 34 PHE CE2 1 1
18 52823 1 1 35 PHE CG C 15.759 24.497 -5.350 1.00 . A A . 34 PHE CG 1 1
18 52824 1 1 35 PHE CZ C 15.001 24.647 -8.059 1.00 . A A . 34 PHE CZ 1 1
18 52825 1 1 35 PHE H H 13.629 23.776 -3.702 1.00 . A A . 34 PHE H 1 1
18 52826 1 1 35 PHE HA H 16.067 22.204 -3.822 1.00 . A A . 34 PHE HA 1 1
18 52827 1 1 35 PHE HB2 H 15.694 25.173 -3.317 1.00 . A A . 34 PHE HB2 1 1
18 52828 1 1 35 PHE HB3 H 17.190 24.361 -3.773 1.00 . A A . 34 PHE HB3 1 1
18 52829 1 1 35 PHE HD1 H 17.168 22.993 -6.003 1.00 . A A . 34 PHE HD1 1 1
18 52830 1 1 35 PHE HD2 H 14.252 26.017 -5.024 1.00 . A A . 34 PHE HD2 1 1
18 52831 1 1 35 PHE HE1 H 16.491 23.111 -8.383 1.00 . A A . 34 PHE HE1 1 1
18 52832 1 1 35 PHE HE2 H 13.595 26.156 -7.415 1.00 . A A . 34 PHE HE2 1 1
18 52833 1 1 35 PHE HZ H 14.702 24.699 -9.098 1.00 . A A . 34 PHE HZ 1 1
18 52834 1 1 35 PHE N N 14.131 22.920 -3.528 1.00 . A A . 34 PHE N 1 1
18 52835 1 1 35 PHE O O 15.235 23.426 -0.938 1.00 . A A . 34 PHE O 1 1
18 52836 1 1 36 SER C C 17.941 23.417 0.450 1.00 . A A . 35 SER C 1 1
18 52837 1 1 36 SER CA C 17.548 22.049 -0.130 1.00 . A A . 35 SER CA 1 1
18 52838 1 1 36 SER CB C 18.750 21.097 -0.098 1.00 . A A . 35 SER CB 1 1
18 52839 1 1 36 SER H H 17.562 21.785 -2.260 1.00 . A A . 35 SER H 1 1
18 52840 1 1 36 SER HA H 16.766 21.618 0.495 1.00 . A A . 35 SER HA 1 1
18 52841 1 1 36 SER HB2 H 19.563 21.504 -0.702 1.00 . A A . 35 SER HB2 1 1
18 52842 1 1 36 SER HB3 H 19.101 20.998 0.930 1.00 . A A . 35 SER HB3 1 1
18 52843 1 1 36 SER HG H 18.428 19.830 -1.558 1.00 . A A . 35 SER HG 1 1
18 52844 1 1 36 SER N N 17.035 22.196 -1.502 1.00 . A A . 35 SER N 1 1
18 52845 1 1 36 SER O O 18.775 24.117 -0.131 1.00 . A A . 35 SER O 1 1
18 52846 1 1 36 SER OG O 18.385 19.815 -0.588 1.00 . A A . 35 SER OG 1 1
18 52847 1 1 37 VAL C C 18.869 25.405 2.673 1.00 . A A . 36 VAL C 1 1
18 52848 1 1 37 VAL CA C 17.449 25.179 2.152 1.00 . A A . 36 VAL CA 1 1
18 52849 1 1 37 VAL CB C 16.413 25.371 3.286 1.00 . A A . 36 VAL CB 1 1
18 52850 1 1 37 VAL CG1 C 16.447 26.783 3.867 1.00 . A A . 36 VAL CG1 1 1
18 52851 1 1 37 VAL CG2 C 14.986 25.099 2.791 1.00 . A A . 36 VAL CG2 1 1
18 52852 1 1 37 VAL H H 16.626 23.230 1.988 1.00 . A A . 36 VAL H 1 1
18 52853 1 1 37 VAL HA H 17.243 25.916 1.375 1.00 . A A . 36 VAL HA 1 1
18 52854 1 1 37 VAL HB H 16.624 24.661 4.086 1.00 . A A . 36 VAL HB 1 1
18 52855 1 1 37 VAL HG11 H 17.432 26.984 4.277 1.00 . A A . 36 VAL HG11 1 1
18 52856 1 1 37 VAL HG12 H 16.207 27.509 3.093 1.00 . A A . 36 VAL HG12 1 1
18 52857 1 1 37 VAL HG13 H 15.719 26.864 4.674 1.00 . A A . 36 VAL HG13 1 1
18 52858 1 1 37 VAL HG21 H 14.886 24.080 2.421 1.00 . A A . 36 VAL HG21 1 1
18 52859 1 1 37 VAL HG22 H 14.288 25.214 3.618 1.00 . A A . 36 VAL HG22 1 1
18 52860 1 1 37 VAL HG23 H 14.722 25.797 1.995 1.00 . A A . 36 VAL HG23 1 1
18 52861 1 1 37 VAL N N 17.331 23.822 1.571 1.00 . A A . 36 VAL N 1 1
18 52862 1 1 37 VAL O O 19.237 24.860 3.716 1.00 . A A . 36 VAL O 1 1
18 52863 1 1 38 SER C C 21.336 27.138 3.547 1.00 . A A . 37 SER C 1 1
18 52864 1 1 38 SER CA C 21.129 26.279 2.303 1.00 . A A . 37 SER CA 1 1
18 52865 1 1 38 SER CB C 21.916 26.879 1.132 1.00 . A A . 37 SER CB 1 1
18 52866 1 1 38 SER H H 19.402 26.877 1.309 1.00 . A A . 37 SER H 1 1
18 52867 1 1 38 SER HA H 21.527 25.281 2.497 1.00 . A A . 37 SER HA 1 1
18 52868 1 1 38 SER HB2 H 21.504 27.859 0.878 1.00 . A A . 37 SER HB2 1 1
18 52869 1 1 38 SER HB3 H 22.959 27.008 1.429 1.00 . A A . 37 SER HB3 1 1
18 52870 1 1 38 SER HG H 20.929 25.901 -0.255 1.00 . A A . 37 SER HG 1 1
18 52871 1 1 38 SER N N 19.703 26.176 1.970 1.00 . A A . 37 SER N 1 1
18 52872 1 1 38 SER O O 20.674 28.164 3.720 1.00 . A A . 37 SER O 1 1
18 52873 1 1 38 SER OG O 21.861 26.026 0.000 1.00 . A A . 37 SER OG 1 1
18 52874 1 1 39 HIS C C 23.558 28.676 5.169 1.00 . A A . 38 HIS C 1 1
18 52875 1 1 39 HIS CA C 22.648 27.510 5.591 1.00 . A A . 38 HIS CA 1 1
18 52876 1 1 39 HIS CB C 23.284 26.578 6.632 1.00 . A A . 38 HIS CB 1 1
18 52877 1 1 39 HIS CD2 C 22.165 25.408 8.631 1.00 . A A . 38 HIS CD2 1 1
18 52878 1 1 39 HIS CE1 C 20.631 24.216 7.604 1.00 . A A . 38 HIS CE1 1 1
18 52879 1 1 39 HIS CG C 22.306 25.620 7.285 1.00 . A A . 38 HIS CG 1 1
18 52880 1 1 39 HIS H H 22.778 25.888 4.211 1.00 . A A . 38 HIS H 1 1
18 52881 1 1 39 HIS HA H 21.755 27.937 6.040 1.00 . A A . 38 HIS HA 1 1
18 52882 1 1 39 HIS HB2 H 24.091 26.007 6.171 1.00 . A A . 38 HIS HB2 1 1
18 52883 1 1 39 HIS HB3 H 23.716 27.196 7.419 1.00 . A A . 38 HIS HB3 1 1
18 52884 1 1 39 HIS HD1 H 21.139 24.834 5.669 1.00 . A A . 38 HIS HD1 1 1
18 52885 1 1 39 HIS HD2 H 22.758 25.872 9.409 1.00 . A A . 38 HIS HD2 1 1
18 52886 1 1 39 HIS HE1 H 19.792 23.557 7.408 1.00 . A A . 38 HIS HE1 1 1
18 52887 1 1 39 HIS N N 22.252 26.730 4.419 1.00 . A A . 38 HIS N 1 1
18 52888 1 1 39 HIS ND1 N 21.338 24.859 6.660 1.00 . A A . 38 HIS ND1 1 1
18 52889 1 1 39 HIS NE2 N 21.109 24.504 8.826 1.00 . A A . 38 HIS NE2 1 1
18 52890 1 1 39 HIS O O 24.370 28.535 4.252 1.00 . A A . 38 HIS O 1 1
18 52891 1 1 40 THR C C 24.347 32.020 6.611 1.00 . A A . 39 THR C 1 1
18 52892 1 1 40 THR CA C 24.111 31.084 5.422 1.00 . A A . 39 THR CA 1 1
18 52893 1 1 40 THR CB C 23.354 31.820 4.298 1.00 . A A . 39 THR CB 1 1
18 52894 1 1 40 THR CG2 C 21.993 32.371 4.720 1.00 . A A . 39 THR CG2 1 1
18 52895 1 1 40 THR H H 22.688 29.923 6.514 1.00 . A A . 39 THR H 1 1
18 52896 1 1 40 THR HA H 25.086 30.811 5.026 1.00 . A A . 39 THR HA 1 1
18 52897 1 1 40 THR HB H 23.213 31.137 3.460 1.00 . A A . 39 THR HB 1 1
18 52898 1 1 40 THR HG1 H 24.864 32.623 3.367 1.00 . A A . 39 THR HG1 1 1
18 52899 1 1 40 THR HG21 H 22.116 33.164 5.457 1.00 . A A . 39 THR HG21 1 1
18 52900 1 1 40 THR HG22 H 21.483 32.779 3.849 1.00 . A A . 39 THR HG22 1 1
18 52901 1 1 40 THR HG23 H 21.385 31.576 5.147 1.00 . A A . 39 THR HG23 1 1
18 52902 1 1 40 THR N N 23.409 29.844 5.801 1.00 . A A . 39 THR N 1 1
18 52903 1 1 40 THR O O 23.517 32.103 7.521 1.00 . A A . 39 THR O 1 1
18 52904 1 1 40 THR OG1 O 24.085 32.941 3.856 1.00 . A A . 39 THR OG1 1 1
18 52905 1 1 41 THR C C 25.149 35.148 7.352 1.00 . A A . 40 THR C 1 1
18 52906 1 1 41 THR CA C 25.812 33.783 7.589 1.00 . A A . 40 THR CA 1 1
18 52907 1 1 41 THR CB C 27.333 33.979 7.676 1.00 . A A . 40 THR CB 1 1
18 52908 1 1 41 THR CG2 C 28.050 32.708 8.119 1.00 . A A . 40 THR CG2 1 1
18 52909 1 1 41 THR H H 26.138 32.578 5.852 1.00 . A A . 40 THR H 1 1
18 52910 1 1 41 THR HA H 25.482 33.440 8.563 1.00 . A A . 40 THR HA 1 1
18 52911 1 1 41 THR HB H 27.551 34.756 8.410 1.00 . A A . 40 THR HB 1 1
18 52912 1 1 41 THR HG1 H 27.615 35.305 6.284 1.00 . A A . 40 THR HG1 1 1
18 52913 1 1 41 THR HG21 H 29.104 32.926 8.269 1.00 . A A . 40 THR HG21 1 1
18 52914 1 1 41 THR HG22 H 27.619 32.355 9.056 1.00 . A A . 40 THR HG22 1 1
18 52915 1 1 41 THR HG23 H 27.947 31.933 7.362 1.00 . A A . 40 THR HG23 1 1
18 52916 1 1 41 THR N N 25.467 32.749 6.595 1.00 . A A . 40 THR N 1 1
18 52917 1 1 41 THR O O 25.279 36.037 8.199 1.00 . A A . 40 THR O 1 1
18 52918 1 1 41 THR OG1 O 27.858 34.372 6.424 1.00 . A A . 40 THR OG1 1 1
18 52919 1 1 42 ARG C C 22.936 37.284 6.785 1.00 . A A . 41 ARG C 1 1
18 52920 1 1 42 ARG CA C 23.923 36.659 5.786 1.00 . A A . 41 ARG CA 1 1
18 52921 1 1 42 ARG CB C 23.231 36.525 4.419 1.00 . A A . 41 ARG CB 1 1
18 52922 1 1 42 ARG CD C 23.479 36.331 1.903 1.00 . A A . 41 ARG CD 1 1
18 52923 1 1 42 ARG CG C 24.210 36.307 3.254 1.00 . A A . 41 ARG CG 1 1
18 52924 1 1 42 ARG CZ C 21.146 35.526 1.449 1.00 . A A . 41 ARG CZ 1 1
18 52925 1 1 42 ARG H H 24.464 34.597 5.532 1.00 . A A . 41 ARG H 1 1
18 52926 1 1 42 ARG HA H 24.755 37.360 5.688 1.00 . A A . 41 ARG HA 1 1
18 52927 1 1 42 ARG HB2 H 22.518 35.700 4.467 1.00 . A A . 41 ARG HB2 1 1
18 52928 1 1 42 ARG HB3 H 22.672 37.439 4.215 1.00 . A A . 41 ARG HB3 1 1
18 52929 1 1 42 ARG HD2 H 23.085 37.336 1.753 1.00 . A A . 41 ARG HD2 1 1
18 52930 1 1 42 ARG HD3 H 24.202 36.139 1.110 1.00 . A A . 41 ARG HD3 1 1
18 52931 1 1 42 ARG HE H 22.626 34.394 2.153 1.00 . A A . 41 ARG HE 1 1
18 52932 1 1 42 ARG HG2 H 24.952 37.106 3.255 1.00 . A A . 41 ARG HG2 1 1
18 52933 1 1 42 ARG HG3 H 24.733 35.360 3.371 1.00 . A A . 41 ARG HG3 1 1
18 52934 1 1 42 ARG HH11 H 21.332 37.463 0.995 1.00 . A A . 41 ARG HH11 1 1
18 52935 1 1 42 ARG HH12 H 19.732 36.785 0.758 1.00 . A A . 41 ARG HH12 1 1
18 52936 1 1 42 ARG HH21 H 20.545 33.620 1.682 1.00 . A A . 41 ARG HH21 1 1
18 52937 1 1 42 ARG HH22 H 19.314 34.769 1.197 1.00 . A A . 41 ARG HH22 1 1
18 52938 1 1 42 ARG N N 24.474 35.353 6.208 1.00 . A A . 41 ARG N 1 1
18 52939 1 1 42 ARG NE N 22.399 35.323 1.828 1.00 . A A . 41 ARG NE 1 1
18 52940 1 1 42 ARG NH1 N 20.705 36.683 1.048 1.00 . A A . 41 ARG NH1 1 1
18 52941 1 1 42 ARG NH2 N 20.280 34.563 1.464 1.00 . A A . 41 ARG NH2 1 1
18 52942 1 1 42 ARG O O 22.223 36.590 7.512 1.00 . A A . 41 ARG O 1 1
18 52943 1 1 43 ASN C C 20.413 39.092 6.551 1.00 . A A . 42 ASN C 1 1
18 52944 1 1 43 ASN CA C 21.726 39.370 7.333 1.00 . A A . 42 ASN CA 1 1
18 52945 1 1 43 ASN CB C 22.120 40.860 7.305 1.00 . A A . 42 ASN CB 1 1
18 52946 1 1 43 ASN CG C 21.055 41.774 7.888 1.00 . A A . 42 ASN CG 1 1
18 52947 1 1 43 ASN H H 23.456 39.107 6.123 1.00 . A A . 42 ASN H 1 1
18 52948 1 1 43 ASN HA H 21.605 39.057 8.371 1.00 . A A . 42 ASN HA 1 1
18 52949 1 1 43 ASN HB2 H 23.048 41.001 7.861 1.00 . A A . 42 ASN HB2 1 1
18 52950 1 1 43 ASN HB3 H 22.297 41.169 6.275 1.00 . A A . 42 ASN HB3 1 1
18 52951 1 1 43 ASN HD21 H 21.840 41.671 9.750 1.00 . A A . 42 ASN HD21 1 1
18 52952 1 1 43 ASN HD22 H 20.401 42.660 9.558 1.00 . A A . 42 ASN HD22 1 1
18 52953 1 1 43 ASN N N 22.836 38.613 6.747 1.00 . A A . 42 ASN N 1 1
18 52954 1 1 43 ASN ND2 N 21.100 42.042 9.174 1.00 . A A . 42 ASN ND2 1 1
18 52955 1 1 43 ASN O O 20.458 39.049 5.316 1.00 . A A . 42 ASN O 1 1
18 52956 1 1 43 ASN OD1 O 20.170 42.254 7.196 1.00 . A A . 42 ASN OD1 1 1
18 52957 1 1 44 PRO C C 17.510 39.876 5.723 1.00 . A A . 43 PRO C 1 1
18 52958 1 1 44 PRO CA C 17.978 38.649 6.532 1.00 . A A . 43 PRO CA 1 1
18 52959 1 1 44 PRO CB C 16.992 38.253 7.637 1.00 . A A . 43 PRO CB 1 1
18 52960 1 1 44 PRO CD C 19.062 38.880 8.658 1.00 . A A . 43 PRO CD 1 1
18 52961 1 1 44 PRO CG C 17.552 38.938 8.883 1.00 . A A . 43 PRO CG 1 1
18 52962 1 1 44 PRO HA H 18.092 37.802 5.854 1.00 . A A . 43 PRO HA 1 1
18 52963 1 1 44 PRO HB2 H 15.973 38.574 7.420 1.00 . A A . 43 PRO HB2 1 1
18 52964 1 1 44 PRO HB3 H 17.023 37.171 7.776 1.00 . A A . 43 PRO HB3 1 1
18 52965 1 1 44 PRO HD2 H 19.540 39.729 9.145 1.00 . A A . 43 PRO HD2 1 1
18 52966 1 1 44 PRO HD3 H 19.457 37.945 9.056 1.00 . A A . 43 PRO HD3 1 1
18 52967 1 1 44 PRO HG2 H 17.224 39.978 8.914 1.00 . A A . 43 PRO HG2 1 1
18 52968 1 1 44 PRO HG3 H 17.261 38.419 9.797 1.00 . A A . 43 PRO HG3 1 1
18 52969 1 1 44 PRO N N 19.251 38.906 7.213 1.00 . A A . 43 PRO N 1 1
18 52970 1 1 44 PRO O O 17.198 40.935 6.275 1.00 . A A . 43 PRO O 1 1
18 52971 1 1 45 ARG C C 15.530 40.798 3.242 1.00 . A A . 44 ARG C 1 1
18 52972 1 1 45 ARG CA C 17.063 40.755 3.422 1.00 . A A . 44 ARG CA 1 1
18 52973 1 1 45 ARG CB C 17.809 40.467 2.106 1.00 . A A . 44 ARG CB 1 1
18 52974 1 1 45 ARG CD C 18.543 41.356 -0.180 1.00 . A A . 44 ARG CD 1 1
18 52975 1 1 45 ARG CG C 17.591 41.525 1.012 1.00 . A A . 44 ARG CG 1 1
18 52976 1 1 45 ARG CZ C 18.677 39.676 -2.044 1.00 . A A . 44 ARG CZ 1 1
18 52977 1 1 45 ARG H H 17.639 38.789 4.046 1.00 . A A . 44 ARG H 1 1
18 52978 1 1 45 ARG HA H 17.399 41.721 3.798 1.00 . A A . 44 ARG HA 1 1
18 52979 1 1 45 ARG HB2 H 18.878 40.416 2.323 1.00 . A A . 44 ARG HB2 1 1
18 52980 1 1 45 ARG HB3 H 17.490 39.494 1.729 1.00 . A A . 44 ARG HB3 1 1
18 52981 1 1 45 ARG HD2 H 18.295 42.123 -0.917 1.00 . A A . 44 ARG HD2 1 1
18 52982 1 1 45 ARG HD3 H 19.566 41.530 0.160 1.00 . A A . 44 ARG HD3 1 1
18 52983 1 1 45 ARG HE H 18.267 39.226 -0.175 1.00 . A A . 44 ARG HE 1 1
18 52984 1 1 45 ARG HG2 H 16.562 41.473 0.654 1.00 . A A . 44 ARG HG2 1 1
18 52985 1 1 45 ARG HG3 H 17.767 42.513 1.436 1.00 . A A . 44 ARG HG3 1 1
18 52986 1 1 45 ARG HH11 H 19.010 41.516 -2.745 1.00 . A A . 44 ARG HH11 1 1
18 52987 1 1 45 ARG HH12 H 19.113 40.236 -3.925 1.00 . A A . 44 ARG HH12 1 1
18 52988 1 1 45 ARG HH21 H 18.438 37.764 -1.600 1.00 . A A . 44 ARG HH21 1 1
18 52989 1 1 45 ARG HH22 H 18.785 38.103 -3.299 1.00 . A A . 44 ARG HH22 1 1
18 52990 1 1 45 ARG N N 17.459 39.719 4.396 1.00 . A A . 44 ARG N 1 1
18 52991 1 1 45 ARG NE N 18.460 40.015 -0.788 1.00 . A A . 44 ARG NE 1 1
18 52992 1 1 45 ARG NH1 N 18.954 40.541 -2.979 1.00 . A A . 44 ARG NH1 1 1
18 52993 1 1 45 ARG NH2 N 18.620 38.419 -2.360 1.00 . A A . 44 ARG NH2 1 1
18 52994 1 1 45 ARG O O 14.911 39.729 3.249 1.00 . A A . 44 ARG O 1 1
18 52995 1 1 46 PRO C C 13.020 41.195 1.575 1.00 . A A . 45 PRO C 1 1
18 52996 1 1 46 PRO CA C 13.458 42.061 2.767 1.00 . A A . 45 PRO CA 1 1
18 52997 1 1 46 PRO CB C 13.163 43.547 2.538 1.00 . A A . 45 PRO CB 1 1
18 52998 1 1 46 PRO CD C 15.447 43.316 3.182 1.00 . A A . 45 PRO CD 1 1
18 52999 1 1 46 PRO CG C 14.242 44.237 3.369 1.00 . A A . 45 PRO CG 1 1
18 53000 1 1 46 PRO HA H 12.925 41.737 3.663 1.00 . A A . 45 PRO HA 1 1
18 53001 1 1 46 PRO HB2 H 13.299 43.804 1.486 1.00 . A A . 45 PRO HB2 1 1
18 53002 1 1 46 PRO HB3 H 12.160 43.817 2.870 1.00 . A A . 45 PRO HB3 1 1
18 53003 1 1 46 PRO HD2 H 15.974 43.596 2.270 1.00 . A A . 45 PRO HD2 1 1
18 53004 1 1 46 PRO HD3 H 16.107 43.398 4.045 1.00 . A A . 45 PRO HD3 1 1
18 53005 1 1 46 PRO HG2 H 14.445 45.248 3.012 1.00 . A A . 45 PRO HG2 1 1
18 53006 1 1 46 PRO HG3 H 13.946 44.250 4.420 1.00 . A A . 45 PRO HG3 1 1
18 53007 1 1 46 PRO N N 14.895 41.973 3.041 1.00 . A A . 45 PRO N 1 1
18 53008 1 1 46 PRO O O 13.672 41.178 0.527 1.00 . A A . 45 PRO O 1 1
18 53009 1 1 47 GLY C C 12.070 38.128 0.733 1.00 . A A . 46 GLY C 1 1
18 53010 1 1 47 GLY CA C 11.389 39.509 0.756 1.00 . A A . 46 GLY CA 1 1
18 53011 1 1 47 GLY H H 11.430 40.535 2.627 1.00 . A A . 46 GLY H 1 1
18 53012 1 1 47 GLY HA2 H 10.329 39.354 0.960 1.00 . A A . 46 GLY HA2 1 1
18 53013 1 1 47 GLY HA3 H 11.476 39.943 -0.240 1.00 . A A . 46 GLY HA3 1 1
18 53014 1 1 47 GLY N N 11.917 40.460 1.745 1.00 . A A . 46 GLY N 1 1
18 53015 1 1 47 GLY O O 11.586 37.237 0.032 1.00 . A A . 46 GLY O 1 1
18 53016 1 1 48 GLU C C 13.012 36.134 3.217 1.00 . A A . 47 GLU C 1 1
18 53017 1 1 48 GLU CA C 13.621 36.569 1.870 1.00 . A A . 47 GLU CA 1 1
18 53018 1 1 48 GLU CB C 15.158 36.491 1.920 1.00 . A A . 47 GLU CB 1 1
18 53019 1 1 48 GLU CD C 17.309 36.482 0.536 1.00 . A A . 47 GLU CD 1 1
18 53020 1 1 48 GLU CG C 15.812 36.836 0.573 1.00 . A A . 47 GLU CG 1 1
18 53021 1 1 48 GLU H H 13.406 38.646 2.146 1.00 . A A . 47 GLU H 1 1
18 53022 1 1 48 GLU HA H 13.291 35.852 1.119 1.00 . A A . 47 GLU HA 1 1
18 53023 1 1 48 GLU HB2 H 15.542 37.160 2.690 1.00 . A A . 47 GLU HB2 1 1
18 53024 1 1 48 GLU HB3 H 15.426 35.470 2.193 1.00 . A A . 47 GLU HB3 1 1
18 53025 1 1 48 GLU HG2 H 15.305 36.282 -0.221 1.00 . A A . 47 GLU HG2 1 1
18 53026 1 1 48 GLU HG3 H 15.682 37.903 0.373 1.00 . A A . 47 GLU HG3 1 1
18 53027 1 1 48 GLU N N 13.150 37.915 1.494 1.00 . A A . 47 GLU N 1 1
18 53028 1 1 48 GLU O O 12.739 36.972 4.080 1.00 . A A . 47 GLU O 1 1
18 53029 1 1 48 GLU OE1 O 18.131 37.347 0.152 1.00 . A A . 47 GLU OE1 1 1
18 53030 1 1 48 GLU OE2 O 17.698 35.338 0.858 1.00 . A A . 47 GLU OE2 1 1
18 53031 1 1 49 GLU C C 13.173 33.036 5.149 1.00 . A A . 48 GLU C 1 1
18 53032 1 1 49 GLU CA C 12.350 34.253 4.697 1.00 . A A . 48 GLU CA 1 1
18 53033 1 1 49 GLU CB C 10.858 33.884 4.622 1.00 . A A . 48 GLU CB 1 1
18 53034 1 1 49 GLU CD C 8.443 34.712 4.457 1.00 . A A . 48 GLU CD 1 1
18 53035 1 1 49 GLU CG C 9.936 35.082 4.341 1.00 . A A . 48 GLU CG 1 1
18 53036 1 1 49 GLU H H 13.050 34.190 2.662 1.00 . A A . 48 GLU H 1 1
18 53037 1 1 49 GLU HA H 12.451 35.004 5.482 1.00 . A A . 48 GLU HA 1 1
18 53038 1 1 49 GLU HB2 H 10.719 33.129 3.853 1.00 . A A . 48 GLU HB2 1 1
18 53039 1 1 49 GLU HB3 H 10.565 33.449 5.578 1.00 . A A . 48 GLU HB3 1 1
18 53040 1 1 49 GLU HG2 H 10.173 35.874 5.056 1.00 . A A . 48 GLU HG2 1 1
18 53041 1 1 49 GLU HG3 H 10.132 35.461 3.335 1.00 . A A . 48 GLU HG3 1 1
18 53042 1 1 49 GLU N N 12.833 34.827 3.430 1.00 . A A . 48 GLU N 1 1
18 53043 1 1 49 GLU O O 13.523 32.157 4.352 1.00 . A A . 48 GLU O 1 1
18 53044 1 1 49 GLU OE1 O 8.020 33.662 3.914 1.00 . A A . 48 GLU OE1 1 1
18 53045 1 1 49 GLU OE2 O 7.670 35.486 5.074 1.00 . A A . 48 GLU OE2 1 1
18 53046 1 1 50 ASN C C 13.418 30.539 6.955 1.00 . A A . 49 ASN C 1 1
18 53047 1 1 50 ASN CA C 14.176 31.869 7.090 1.00 . A A . 49 ASN CA 1 1
18 53048 1 1 50 ASN CB C 14.443 32.218 8.565 1.00 . A A . 49 ASN CB 1 1
18 53049 1 1 50 ASN CG C 15.312 31.169 9.243 1.00 . A A . 49 ASN CG 1 1
18 53050 1 1 50 ASN H H 13.112 33.709 7.057 1.00 . A A . 49 ASN H 1 1
18 53051 1 1 50 ASN HA H 15.129 31.763 6.577 1.00 . A A . 49 ASN HA 1 1
18 53052 1 1 50 ASN HB2 H 14.958 33.177 8.635 1.00 . A A . 49 ASN HB2 1 1
18 53053 1 1 50 ASN HB3 H 13.493 32.304 9.093 1.00 . A A . 49 ASN HB3 1 1
18 53054 1 1 50 ASN HD21 H 13.991 30.883 10.748 1.00 . A A . 49 ASN HD21 1 1
18 53055 1 1 50 ASN HD22 H 15.459 29.918 10.791 1.00 . A A . 49 ASN HD22 1 1
18 53056 1 1 50 ASN N N 13.449 32.970 6.458 1.00 . A A . 49 ASN N 1 1
18 53057 1 1 50 ASN ND2 N 14.876 30.610 10.347 1.00 . A A . 49 ASN ND2 1 1
18 53058 1 1 50 ASN O O 12.200 30.488 7.144 1.00 . A A . 49 ASN O 1 1
18 53059 1 1 50 ASN OD1 O 16.384 30.825 8.770 1.00 . A A . 49 ASN OD1 1 1
18 53060 1 1 51 GLY C C 12.790 27.928 5.100 1.00 . A A . 50 GLY C 1 1
18 53061 1 1 51 GLY CA C 13.537 28.123 6.431 1.00 . A A . 50 GLY CA 1 1
18 53062 1 1 51 GLY H H 15.120 29.543 6.452 1.00 . A A . 50 GLY H 1 1
18 53063 1 1 51 GLY HA2 H 14.330 27.377 6.491 1.00 . A A . 50 GLY HA2 1 1
18 53064 1 1 51 GLY HA3 H 12.834 27.923 7.242 1.00 . A A . 50 GLY HA3 1 1
18 53065 1 1 51 GLY N N 14.124 29.456 6.625 1.00 . A A . 50 GLY N 1 1
18 53066 1 1 51 GLY O O 12.599 26.785 4.684 1.00 . A A . 50 GLY O 1 1
18 53067 1 1 52 LYS C C 12.956 29.021 1.989 1.00 . A A . 51 LYS C 1 1
18 53068 1 1 52 LYS CA C 11.847 28.971 3.040 1.00 . A A . 51 LYS CA 1 1
18 53069 1 1 52 LYS CB C 10.822 30.103 2.839 1.00 . A A . 51 LYS CB 1 1
18 53070 1 1 52 LYS CD C 9.007 30.999 1.238 1.00 . A A . 51 LYS CD 1 1
18 53071 1 1 52 LYS CE C 9.426 32.475 1.188 1.00 . A A . 51 LYS CE 1 1
18 53072 1 1 52 LYS CG C 10.168 30.012 1.448 1.00 . A A . 51 LYS CG 1 1
18 53073 1 1 52 LYS H H 12.473 29.903 4.878 1.00 . A A . 51 LYS H 1 1
18 53074 1 1 52 LYS HA H 11.326 28.022 2.898 1.00 . A A . 51 LYS HA 1 1
18 53075 1 1 52 LYS HB2 H 10.050 30.019 3.605 1.00 . A A . 51 LYS HB2 1 1
18 53076 1 1 52 LYS HB3 H 11.315 31.069 2.947 1.00 . A A . 51 LYS HB3 1 1
18 53077 1 1 52 LYS HD2 H 8.490 30.744 0.311 1.00 . A A . 51 LYS HD2 1 1
18 53078 1 1 52 LYS HD3 H 8.294 30.870 2.055 1.00 . A A . 51 LYS HD3 1 1
18 53079 1 1 52 LYS HE2 H 8.524 33.087 1.271 1.00 . A A . 51 LYS HE2 1 1
18 53080 1 1 52 LYS HE3 H 10.053 32.696 2.053 1.00 . A A . 51 LYS HE3 1 1
18 53081 1 1 52 LYS HG2 H 10.925 30.179 0.680 1.00 . A A . 51 LYS HG2 1 1
18 53082 1 1 52 LYS HG3 H 9.777 29.002 1.319 1.00 . A A . 51 LYS HG3 1 1
18 53083 1 1 52 LYS HZ1 H 9.595 32.641 -0.883 1.00 . A A . 51 LYS HZ1 1 1
18 53084 1 1 52 LYS HZ2 H 10.399 33.809 -0.063 1.00 . A A . 51 LYS HZ2 1 1
18 53085 1 1 52 LYS HZ3 H 11.032 32.325 -0.145 1.00 . A A . 51 LYS HZ3 1 1
18 53086 1 1 52 LYS N N 12.401 29.010 4.406 1.00 . A A . 51 LYS N 1 1
18 53087 1 1 52 LYS NZ N 10.147 32.831 -0.061 1.00 . A A . 51 LYS NZ 1 1
18 53088 1 1 52 LYS O O 13.099 28.097 1.189 1.00 . A A . 51 LYS O 1 1
18 53089 1 1 53 ASP C C 16.144 29.897 1.474 1.00 . A A . 52 ASP C 1 1
18 53090 1 1 53 ASP CA C 14.769 30.377 0.995 1.00 . A A . 52 ASP CA 1 1
18 53091 1 1 53 ASP CB C 14.786 31.879 0.668 1.00 . A A . 52 ASP CB 1 1
18 53092 1 1 53 ASP CG C 13.394 32.417 0.317 1.00 . A A . 52 ASP CG 1 1
18 53093 1 1 53 ASP H H 13.542 30.807 2.704 1.00 . A A . 52 ASP H 1 1
18 53094 1 1 53 ASP HA H 14.533 29.844 0.072 1.00 . A A . 52 ASP HA 1 1
18 53095 1 1 53 ASP HB2 H 15.175 32.430 1.527 1.00 . A A . 52 ASP HB2 1 1
18 53096 1 1 53 ASP HB3 H 15.458 32.051 -0.175 1.00 . A A . 52 ASP HB3 1 1
18 53097 1 1 53 ASP N N 13.727 30.106 1.995 1.00 . A A . 52 ASP N 1 1
18 53098 1 1 53 ASP O O 16.827 29.135 0.787 1.00 . A A . 52 ASP O 1 1
18 53099 1 1 53 ASP OD1 O 12.949 33.400 0.948 1.00 . A A . 52 ASP OD1 1 1
18 53100 1 1 53 ASP OD2 O 12.712 31.848 -0.569 1.00 . A A . 52 ASP OD2 1 1
18 53101 1 1 54 TYR C C 17.679 29.882 4.827 1.00 . A A . 53 TYR C 1 1
18 53102 1 1 54 TYR CA C 17.818 30.067 3.313 1.00 . A A . 53 TYR CA 1 1
18 53103 1 1 54 TYR CB C 18.764 31.251 3.050 1.00 . A A . 53 TYR CB 1 1
18 53104 1 1 54 TYR CD1 C 18.715 31.964 0.614 1.00 . A A . 53 TYR CD1 1 1
18 53105 1 1 54 TYR CD2 C 20.660 30.756 1.453 1.00 . A A . 53 TYR CD2 1 1
18 53106 1 1 54 TYR CE1 C 19.313 32.048 -0.658 1.00 . A A . 53 TYR CE1 1 1
18 53107 1 1 54 TYR CE2 C 21.265 30.844 0.184 1.00 . A A . 53 TYR CE2 1 1
18 53108 1 1 54 TYR CG C 19.382 31.311 1.668 1.00 . A A . 53 TYR CG 1 1
18 53109 1 1 54 TYR CZ C 20.591 31.487 -0.877 1.00 . A A . 53 TYR CZ 1 1
18 53110 1 1 54 TYR H H 15.901 30.969 3.154 1.00 . A A . 53 TYR H 1 1
18 53111 1 1 54 TYR HA H 18.267 29.163 2.900 1.00 . A A . 53 TYR HA 1 1
18 53112 1 1 54 TYR HB2 H 18.232 32.183 3.244 1.00 . A A . 53 TYR HB2 1 1
18 53113 1 1 54 TYR HB3 H 19.575 31.198 3.772 1.00 . A A . 53 TYR HB3 1 1
18 53114 1 1 54 TYR HD1 H 17.747 32.415 0.785 1.00 . A A . 53 TYR HD1 1 1
18 53115 1 1 54 TYR HD2 H 21.179 30.262 2.263 1.00 . A A . 53 TYR HD2 1 1
18 53116 1 1 54 TYR HE1 H 18.798 32.552 -1.465 1.00 . A A . 53 TYR HE1 1 1
18 53117 1 1 54 TYR HE2 H 22.244 30.421 0.013 1.00 . A A . 53 TYR HE2 1 1
18 53118 1 1 54 TYR HH H 20.622 32.024 -2.752 1.00 . A A . 53 TYR HH 1 1
18 53119 1 1 54 TYR N N 16.515 30.313 2.687 1.00 . A A . 53 TYR N 1 1
18 53120 1 1 54 TYR O O 16.812 30.485 5.461 1.00 . A A . 53 TYR O 1 1
18 53121 1 1 54 TYR OH O 21.183 31.570 -2.101 1.00 . A A . 53 TYR OH 1 1
18 53122 1 1 55 TYR C C 19.702 29.994 7.386 1.00 . A A . 54 TYR C 1 1
18 53123 1 1 55 TYR CA C 18.712 28.960 6.865 1.00 . A A . 54 TYR CA 1 1
18 53124 1 1 55 TYR CB C 19.115 27.533 7.251 1.00 . A A . 54 TYR CB 1 1
18 53125 1 1 55 TYR CD1 C 17.101 27.118 8.678 1.00 . A A . 54 TYR CD1 1 1
18 53126 1 1 55 TYR CD2 C 17.615 25.516 6.905 1.00 . A A . 54 TYR CD2 1 1
18 53127 1 1 55 TYR CE1 C 15.964 26.363 9.029 1.00 . A A . 54 TYR CE1 1 1
18 53128 1 1 55 TYR CE2 C 16.489 24.750 7.260 1.00 . A A . 54 TYR CE2 1 1
18 53129 1 1 55 TYR CG C 17.917 26.691 7.616 1.00 . A A . 54 TYR CG 1 1
18 53130 1 1 55 TYR CZ C 15.658 25.176 8.324 1.00 . A A . 54 TYR CZ 1 1
18 53131 1 1 55 TYR H H 19.109 28.448 4.842 1.00 . A A . 54 TYR H 1 1
18 53132 1 1 55 TYR HA H 17.754 29.182 7.331 1.00 . A A . 54 TYR HA 1 1
18 53133 1 1 55 TYR HB2 H 19.668 27.069 6.436 1.00 . A A . 54 TYR HB2 1 1
18 53134 1 1 55 TYR HB3 H 19.768 27.560 8.125 1.00 . A A . 54 TYR HB3 1 1
18 53135 1 1 55 TYR HD1 H 17.357 28.043 9.198 1.00 . A A . 54 TYR HD1 1 1
18 53136 1 1 55 TYR HD2 H 18.247 25.206 6.086 1.00 . A A . 54 TYR HD2 1 1
18 53137 1 1 55 TYR HE1 H 15.322 26.682 9.838 1.00 . A A . 54 TYR HE1 1 1
18 53138 1 1 55 TYR HE2 H 16.266 23.843 6.715 1.00 . A A . 54 TYR HE2 1 1
18 53139 1 1 55 TYR HH H 14.454 23.653 8.131 1.00 . A A . 54 TYR HH 1 1
18 53140 1 1 55 TYR N N 18.555 29.071 5.419 1.00 . A A . 54 TYR N 1 1
18 53141 1 1 55 TYR O O 20.922 29.828 7.294 1.00 . A A . 54 TYR O 1 1
18 53142 1 1 55 TYR OH O 14.557 24.454 8.672 1.00 . A A . 54 TYR OH 1 1
18 53143 1 1 56 PHE C C 20.528 31.935 9.849 1.00 . A A . 55 PHE C 1 1
18 53144 1 1 56 PHE CA C 19.978 32.185 8.434 1.00 . A A . 55 PHE CA 1 1
18 53145 1 1 56 PHE CB C 19.204 33.509 8.364 1.00 . A A . 55 PHE CB 1 1
18 53146 1 1 56 PHE CD1 C 17.500 33.634 6.487 1.00 . A A . 55 PHE CD1 1 1
18 53147 1 1 56 PHE CD2 C 19.662 34.694 6.166 1.00 . A A . 55 PHE CD2 1 1
18 53148 1 1 56 PHE CE1 C 17.092 34.072 5.215 1.00 . A A . 55 PHE CE1 1 1
18 53149 1 1 56 PHE CE2 C 19.256 35.141 4.896 1.00 . A A . 55 PHE CE2 1 1
18 53150 1 1 56 PHE CG C 18.784 33.945 6.970 1.00 . A A . 55 PHE CG 1 1
18 53151 1 1 56 PHE CZ C 17.970 34.830 4.422 1.00 . A A . 55 PHE CZ 1 1
18 53152 1 1 56 PHE H H 18.155 31.144 7.994 1.00 . A A . 55 PHE H 1 1
18 53153 1 1 56 PHE HA H 20.826 32.249 7.766 1.00 . A A . 55 PHE HA 1 1
18 53154 1 1 56 PHE HB2 H 18.315 33.432 8.993 1.00 . A A . 55 PHE HB2 1 1
18 53155 1 1 56 PHE HB3 H 19.829 34.296 8.790 1.00 . A A . 55 PHE HB3 1 1
18 53156 1 1 56 PHE HD1 H 16.827 33.056 7.099 1.00 . A A . 55 PHE HD1 1 1
18 53157 1 1 56 PHE HD2 H 20.651 34.929 6.527 1.00 . A A . 55 PHE HD2 1 1
18 53158 1 1 56 PHE HE1 H 16.107 33.823 4.844 1.00 . A A . 55 PHE HE1 1 1
18 53159 1 1 56 PHE HE2 H 19.932 35.724 4.286 1.00 . A A . 55 PHE HE2 1 1
18 53160 1 1 56 PHE HZ H 17.658 35.169 3.444 1.00 . A A . 55 PHE HZ 1 1
18 53161 1 1 56 PHE N N 19.167 31.078 7.937 1.00 . A A . 55 PHE N 1 1
18 53162 1 1 56 PHE O O 19.767 31.858 10.818 1.00 . A A . 55 PHE O 1 1
18 53163 1 1 57 VAL C C 23.757 32.522 11.456 1.00 . A A . 56 VAL C 1 1
18 53164 1 1 57 VAL CA C 22.590 31.546 11.223 1.00 . A A . 56 VAL CA 1 1
18 53165 1 1 57 VAL CB C 23.101 30.088 11.215 1.00 . A A . 56 VAL CB 1 1
18 53166 1 1 57 VAL CG1 C 21.950 29.075 11.245 1.00 . A A . 56 VAL CG1 1 1
18 53167 1 1 57 VAL CG2 C 24.007 29.758 10.021 1.00 . A A . 56 VAL CG2 1 1
18 53168 1 1 57 VAL H H 22.408 31.748 9.125 1.00 . A A . 56 VAL H 1 1
18 53169 1 1 57 VAL HA H 21.916 31.655 12.074 1.00 . A A . 56 VAL HA 1 1
18 53170 1 1 57 VAL HB H 23.685 29.940 12.120 1.00 . A A . 56 VAL HB 1 1
18 53171 1 1 57 VAL HG11 H 22.352 28.066 11.346 1.00 . A A . 56 VAL HG11 1 1
18 53172 1 1 57 VAL HG12 H 21.300 29.280 12.096 1.00 . A A . 56 VAL HG12 1 1
18 53173 1 1 57 VAL HG13 H 21.367 29.132 10.326 1.00 . A A . 56 VAL HG13 1 1
18 53174 1 1 57 VAL HG21 H 24.816 30.483 9.953 1.00 . A A . 56 VAL HG21 1 1
18 53175 1 1 57 VAL HG22 H 24.437 28.765 10.152 1.00 . A A . 56 VAL HG22 1 1
18 53176 1 1 57 VAL HG23 H 23.436 29.774 9.092 1.00 . A A . 56 VAL HG23 1 1
18 53177 1 1 57 VAL N N 21.856 31.840 9.974 1.00 . A A . 56 VAL N 1 1
18 53178 1 1 57 VAL O O 24.195 33.208 10.534 1.00 . A A . 56 VAL O 1 1
18 53179 1 1 58 THR C C 26.766 32.715 12.404 1.00 . A A . 57 THR C 1 1
18 53180 1 1 58 THR CA C 25.509 33.383 12.979 1.00 . A A . 57 THR CA 1 1
18 53181 1 1 58 THR CB C 25.720 33.613 14.489 1.00 . A A . 57 THR CB 1 1
18 53182 1 1 58 THR CG2 C 24.463 34.020 15.253 1.00 . A A . 57 THR CG2 1 1
18 53183 1 1 58 THR H H 23.873 32.080 13.442 1.00 . A A . 57 THR H 1 1
18 53184 1 1 58 THR HA H 25.410 34.364 12.514 1.00 . A A . 57 THR HA 1 1
18 53185 1 1 58 THR HB H 26.463 34.402 14.611 1.00 . A A . 57 THR HB 1 1
18 53186 1 1 58 THR HG1 H 26.276 32.633 16.058 1.00 . A A . 57 THR HG1 1 1
18 53187 1 1 58 THR HG21 H 24.004 34.886 14.773 1.00 . A A . 57 THR HG21 1 1
18 53188 1 1 58 THR HG22 H 23.751 33.196 15.282 1.00 . A A . 57 THR HG22 1 1
18 53189 1 1 58 THR HG23 H 24.736 34.285 16.276 1.00 . A A . 57 THR HG23 1 1
18 53190 1 1 58 THR N N 24.286 32.602 12.683 1.00 . A A . 57 THR N 1 1
18 53191 1 1 58 THR O O 26.779 31.510 12.139 1.00 . A A . 57 THR O 1 1
18 53192 1 1 58 THR OG1 O 26.215 32.449 15.105 1.00 . A A . 57 THR OG1 1 1
18 53193 1 1 59 ARG C C 29.723 31.848 12.842 1.00 . A A . 58 ARG C 1 1
18 53194 1 1 59 ARG CA C 29.199 32.937 11.889 1.00 . A A . 58 ARG CA 1 1
18 53195 1 1 59 ARG CB C 30.153 34.152 11.802 1.00 . A A . 58 ARG CB 1 1
18 53196 1 1 59 ARG CD C 31.598 33.317 9.871 1.00 . A A . 58 ARG CD 1 1
18 53197 1 1 59 ARG CG C 31.579 33.869 11.301 1.00 . A A . 58 ARG CG 1 1
18 53198 1 1 59 ARG CZ C 33.494 33.213 8.230 1.00 . A A . 58 ARG CZ 1 1
18 53199 1 1 59 ARG H H 27.813 34.466 12.397 1.00 . A A . 58 ARG H 1 1
18 53200 1 1 59 ARG HA H 29.111 32.471 10.908 1.00 . A A . 58 ARG HA 1 1
18 53201 1 1 59 ARG HB2 H 29.710 34.896 11.139 1.00 . A A . 58 ARG HB2 1 1
18 53202 1 1 59 ARG HB3 H 30.232 34.604 12.793 1.00 . A A . 58 ARG HB3 1 1
18 53203 1 1 59 ARG HD2 H 31.008 32.402 9.845 1.00 . A A . 58 ARG HD2 1 1
18 53204 1 1 59 ARG HD3 H 31.136 34.051 9.210 1.00 . A A . 58 ARG HD3 1 1
18 53205 1 1 59 ARG HE H 33.553 32.497 10.079 1.00 . A A . 58 ARG HE 1 1
18 53206 1 1 59 ARG HG2 H 32.144 34.801 11.321 1.00 . A A . 58 ARG HG2 1 1
18 53207 1 1 59 ARG HG3 H 32.065 33.169 11.976 1.00 . A A . 58 ARG HG3 1 1
18 53208 1 1 59 ARG HH11 H 32.019 34.332 7.440 1.00 . A A . 58 ARG HH11 1 1
18 53209 1 1 59 ARG HH12 H 33.399 33.970 6.403 1.00 . A A . 58 ARG HH12 1 1
18 53210 1 1 59 ARG HH21 H 35.235 32.254 8.576 1.00 . A A . 58 ARG HH21 1 1
18 53211 1 1 59 ARG HH22 H 35.002 32.959 6.974 1.00 . A A . 58 ARG HH22 1 1
18 53212 1 1 59 ARG N N 27.872 33.463 12.274 1.00 . A A . 58 ARG N 1 1
18 53213 1 1 59 ARG NE N 32.969 32.997 9.426 1.00 . A A . 58 ARG NE 1 1
18 53214 1 1 59 ARG NH1 N 32.893 33.864 7.281 1.00 . A A . 58 ARG NH1 1 1
18 53215 1 1 59 ARG NH2 N 34.674 32.770 7.921 1.00 . A A . 58 ARG NH2 1 1
18 53216 1 1 59 ARG O O 30.405 30.921 12.405 1.00 . A A . 58 ARG O 1 1
18 53217 1 1 60 GLU C C 28.875 29.647 15.025 1.00 . A A . 59 GLU C 1 1
18 53218 1 1 60 GLU CA C 29.709 30.936 15.162 1.00 . A A . 59 GLU CA 1 1
18 53219 1 1 60 GLU CB C 29.488 31.610 16.532 1.00 . A A . 59 GLU CB 1 1
18 53220 1 1 60 GLU CD C 30.938 29.991 17.953 1.00 . A A . 59 GLU CD 1 1
18 53221 1 1 60 GLU CG C 29.575 30.695 17.764 1.00 . A A . 59 GLU CG 1 1
18 53222 1 1 60 GLU H H 28.814 32.722 14.397 1.00 . A A . 59 GLU H 1 1
18 53223 1 1 60 GLU HA H 30.761 30.659 15.075 1.00 . A A . 59 GLU HA 1 1
18 53224 1 1 60 GLU HB2 H 30.206 32.423 16.642 1.00 . A A . 59 GLU HB2 1 1
18 53225 1 1 60 GLU HB3 H 28.495 32.058 16.539 1.00 . A A . 59 GLU HB3 1 1
18 53226 1 1 60 GLU HG2 H 29.368 31.309 18.644 1.00 . A A . 59 GLU HG2 1 1
18 53227 1 1 60 GLU HG3 H 28.773 29.955 17.702 1.00 . A A . 59 GLU HG3 1 1
18 53228 1 1 60 GLU N N 29.379 31.930 14.125 1.00 . A A . 59 GLU N 1 1
18 53229 1 1 60 GLU O O 29.413 28.540 15.096 1.00 . A A . 59 GLU O 1 1
18 53230 1 1 60 GLU OE1 O 31.973 30.468 17.427 1.00 . A A . 59 GLU OE1 1 1
18 53231 1 1 60 GLU OE2 O 30.987 28.964 18.673 1.00 . A A . 59 GLU OE2 1 1
18 53232 1 1 61 VAL C C 26.946 27.972 13.205 1.00 . A A . 60 VAL C 1 1
18 53233 1 1 61 VAL CA C 26.646 28.669 14.537 1.00 . A A . 60 VAL CA 1 1
18 53234 1 1 61 VAL CB C 25.178 29.134 14.637 1.00 . A A . 60 VAL CB 1 1
18 53235 1 1 61 VAL CG1 C 24.172 28.057 14.214 1.00 . A A . 60 VAL CG1 1 1
18 53236 1 1 61 VAL CG2 C 24.836 29.512 16.086 1.00 . A A . 60 VAL CG2 1 1
18 53237 1 1 61 VAL H H 27.305 30.751 14.549 1.00 . A A . 60 VAL H 1 1
18 53238 1 1 61 VAL HA H 26.807 27.927 15.319 1.00 . A A . 60 VAL HA 1 1
18 53239 1 1 61 VAL HB H 25.039 30.008 14.004 1.00 . A A . 60 VAL HB 1 1
18 53240 1 1 61 VAL HG11 H 24.294 27.812 13.160 1.00 . A A . 60 VAL HG11 1 1
18 53241 1 1 61 VAL HG12 H 24.321 27.155 14.807 1.00 . A A . 60 VAL HG12 1 1
18 53242 1 1 61 VAL HG13 H 23.155 28.419 14.361 1.00 . A A . 60 VAL HG13 1 1
18 53243 1 1 61 VAL HG21 H 25.520 30.277 16.451 1.00 . A A . 60 VAL HG21 1 1
18 53244 1 1 61 VAL HG22 H 23.821 29.906 16.135 1.00 . A A . 60 VAL HG22 1 1
18 53245 1 1 61 VAL HG23 H 24.913 28.636 16.731 1.00 . A A . 60 VAL HG23 1 1
18 53246 1 1 61 VAL N N 27.573 29.795 14.764 1.00 . A A . 60 VAL N 1 1
18 53247 1 1 61 VAL O O 26.881 26.749 13.113 1.00 . A A . 60 VAL O 1 1
18 53248 1 1 62 MET C C 29.019 27.277 10.998 1.00 . A A . 61 MET C 1 1
18 53249 1 1 62 MET CA C 27.757 28.150 10.892 1.00 . A A . 61 MET CA 1 1
18 53250 1 1 62 MET CB C 27.918 29.292 9.880 1.00 . A A . 61 MET CB 1 1
18 53251 1 1 62 MET CE C 27.036 27.587 6.164 1.00 . A A . 61 MET CE 1 1
18 53252 1 1 62 MET CG C 27.993 28.786 8.442 1.00 . A A . 61 MET CG 1 1
18 53253 1 1 62 MET H H 27.345 29.728 12.281 1.00 . A A . 61 MET H 1 1
18 53254 1 1 62 MET HA H 26.945 27.504 10.558 1.00 . A A . 61 MET HA 1 1
18 53255 1 1 62 MET HB2 H 27.063 29.962 9.953 1.00 . A A . 61 MET HB2 1 1
18 53256 1 1 62 MET HB3 H 28.819 29.862 10.109 1.00 . A A . 61 MET HB3 1 1
18 53257 1 1 62 MET HE1 H 27.160 28.538 5.648 1.00 . A A . 61 MET HE1 1 1
18 53258 1 1 62 MET HE2 H 27.980 27.042 6.151 1.00 . A A . 61 MET HE2 1 1
18 53259 1 1 62 MET HE3 H 26.276 26.996 5.655 1.00 . A A . 61 MET HE3 1 1
18 53260 1 1 62 MET HG2 H 28.105 29.658 7.805 1.00 . A A . 61 MET HG2 1 1
18 53261 1 1 62 MET HG3 H 28.870 28.149 8.323 1.00 . A A . 61 MET HG3 1 1
18 53262 1 1 62 MET N N 27.363 28.719 12.181 1.00 . A A . 61 MET N 1 1
18 53263 1 1 62 MET O O 29.049 26.164 10.473 1.00 . A A . 61 MET O 1 1
18 53264 1 1 62 MET SD S 26.525 27.892 7.870 1.00 . A A . 61 MET SD 1 1
18 53265 1 1 63 GLN C C 31.007 25.718 12.912 1.00 . A A . 62 GLN C 1 1
18 53266 1 1 63 GLN CA C 31.257 26.922 11.981 1.00 . A A . 62 GLN CA 1 1
18 53267 1 1 63 GLN CB C 32.386 27.832 12.484 1.00 . A A . 62 GLN CB 1 1
18 53268 1 1 63 GLN CD C 33.860 29.790 11.804 1.00 . A A . 62 GLN CD 1 1
18 53269 1 1 63 GLN CG C 32.943 28.673 11.321 1.00 . A A . 62 GLN CG 1 1
18 53270 1 1 63 GLN H H 30.001 28.661 12.113 1.00 . A A . 62 GLN H 1 1
18 53271 1 1 63 GLN HA H 31.585 26.508 11.028 1.00 . A A . 62 GLN HA 1 1
18 53272 1 1 63 GLN HB2 H 32.006 28.478 13.278 1.00 . A A . 62 GLN HB2 1 1
18 53273 1 1 63 GLN HB3 H 33.195 27.222 12.889 1.00 . A A . 62 GLN HB3 1 1
18 53274 1 1 63 GLN HE21 H 32.294 30.874 12.465 1.00 . A A . 62 GLN HE21 1 1
18 53275 1 1 63 GLN HE22 H 33.902 31.570 12.719 1.00 . A A . 62 GLN HE22 1 1
18 53276 1 1 63 GLN HG2 H 33.493 28.025 10.637 1.00 . A A . 62 GLN HG2 1 1
18 53277 1 1 63 GLN HG3 H 32.122 29.130 10.767 1.00 . A A . 62 GLN HG3 1 1
18 53278 1 1 63 GLN N N 30.045 27.723 11.733 1.00 . A A . 62 GLN N 1 1
18 53279 1 1 63 GLN NE2 N 33.304 30.842 12.362 1.00 . A A . 62 GLN NE2 1 1
18 53280 1 1 63 GLN O O 31.561 24.640 12.678 1.00 . A A . 62 GLN O 1 1
18 53281 1 1 63 GLN OE1 O 35.077 29.741 11.687 1.00 . A A . 62 GLN OE1 1 1
18 53282 1 1 64 ARG C C 28.938 23.649 13.762 1.00 . A A . 63 ARG C 1 1
18 53283 1 1 64 ARG CA C 29.558 24.715 14.674 1.00 . A A . 63 ARG CA 1 1
18 53284 1 1 64 ARG CB C 28.517 25.236 15.669 1.00 . A A . 63 ARG CB 1 1
18 53285 1 1 64 ARG CD C 26.679 24.521 17.232 1.00 . A A . 63 ARG CD 1 1
18 53286 1 1 64 ARG CG C 28.033 24.144 16.636 1.00 . A A . 63 ARG CG 1 1
18 53287 1 1 64 ARG CZ C 24.304 24.582 16.420 1.00 . A A . 63 ARG CZ 1 1
18 53288 1 1 64 ARG H H 29.803 26.800 14.091 1.00 . A A . 63 ARG H 1 1
18 53289 1 1 64 ARG HA H 30.348 24.240 15.254 1.00 . A A . 63 ARG HA 1 1
18 53290 1 1 64 ARG HB2 H 28.944 26.054 16.249 1.00 . A A . 63 ARG HB2 1 1
18 53291 1 1 64 ARG HB3 H 27.670 25.628 15.117 1.00 . A A . 63 ARG HB3 1 1
18 53292 1 1 64 ARG HD2 H 26.472 23.833 18.051 1.00 . A A . 63 ARG HD2 1 1
18 53293 1 1 64 ARG HD3 H 26.753 25.536 17.623 1.00 . A A . 63 ARG HD3 1 1
18 53294 1 1 64 ARG HE H 25.852 24.227 15.263 1.00 . A A . 63 ARG HE 1 1
18 53295 1 1 64 ARG HG2 H 27.923 23.183 16.136 1.00 . A A . 63 ARG HG2 1 1
18 53296 1 1 64 ARG HG3 H 28.764 24.030 17.438 1.00 . A A . 63 ARG HG3 1 1
18 53297 1 1 64 ARG HH11 H 24.403 24.948 18.381 1.00 . A A . 63 ARG HH11 1 1
18 53298 1 1 64 ARG HH12 H 22.797 24.948 17.701 1.00 . A A . 63 ARG HH12 1 1
18 53299 1 1 64 ARG HH21 H 23.928 24.246 14.500 1.00 . A A . 63 ARG HH21 1 1
18 53300 1 1 64 ARG HH22 H 22.508 24.552 15.505 1.00 . A A . 63 ARG HH22 1 1
18 53301 1 1 64 ARG N N 30.104 25.850 13.895 1.00 . A A . 63 ARG N 1 1
18 53302 1 1 64 ARG NE N 25.598 24.436 16.223 1.00 . A A . 63 ARG NE 1 1
18 53303 1 1 64 ARG NH1 N 23.792 24.851 17.589 1.00 . A A . 63 ARG NH1 1 1
18 53304 1 1 64 ARG NH2 N 23.503 24.455 15.407 1.00 . A A . 63 ARG NH2 1 1
18 53305 1 1 64 ARG O O 29.183 22.457 13.936 1.00 . A A . 63 ARG O 1 1
18 53306 1 1 65 ASP C C 28.478 22.569 10.791 1.00 . A A . 64 ASP C 1 1
18 53307 1 1 65 ASP CA C 27.500 23.182 11.812 1.00 . A A . 64 ASP CA 1 1
18 53308 1 1 65 ASP CB C 26.312 23.897 11.149 1.00 . A A . 64 ASP CB 1 1
18 53309 1 1 65 ASP CG C 25.178 24.269 12.133 1.00 . A A . 64 ASP CG 1 1
18 53310 1 1 65 ASP H H 28.095 25.077 12.642 1.00 . A A . 64 ASP H 1 1
18 53311 1 1 65 ASP HA H 27.085 22.342 12.369 1.00 . A A . 64 ASP HA 1 1
18 53312 1 1 65 ASP HB2 H 26.670 24.798 10.649 1.00 . A A . 64 ASP HB2 1 1
18 53313 1 1 65 ASP HB3 H 25.898 23.235 10.387 1.00 . A A . 64 ASP HB3 1 1
18 53314 1 1 65 ASP N N 28.158 24.075 12.773 1.00 . A A . 64 ASP N 1 1
18 53315 1 1 65 ASP O O 28.322 21.405 10.419 1.00 . A A . 64 ASP O 1 1
18 53316 1 1 65 ASP OD1 O 24.223 24.954 11.701 1.00 . A A . 64 ASP OD1 1 1
18 53317 1 1 65 ASP OD2 O 25.190 23.838 13.315 1.00 . A A . 64 ASP OD2 1 1
18 53318 1 1 66 ILE C C 31.344 21.575 10.434 1.00 . A A . 65 ILE C 1 1
18 53319 1 1 66 ILE CA C 30.688 22.716 9.654 1.00 . A A . 65 ILE CA 1 1
18 53320 1 1 66 ILE CB C 31.685 23.840 9.283 1.00 . A A . 65 ILE CB 1 1
18 53321 1 1 66 ILE CD1 C 32.020 25.686 7.528 1.00 . A A . 65 ILE CD1 1 1
18 53322 1 1 66 ILE CG1 C 31.141 24.538 8.020 1.00 . A A . 65 ILE CG1 1 1
18 53323 1 1 66 ILE CG2 C 33.149 23.392 9.082 1.00 . A A . 65 ILE CG2 1 1
18 53324 1 1 66 ILE H H 29.579 24.263 10.654 1.00 . A A . 65 ILE H 1 1
18 53325 1 1 66 ILE HA H 30.322 22.269 8.733 1.00 . A A . 65 ILE HA 1 1
18 53326 1 1 66 ILE HB H 31.698 24.564 10.095 1.00 . A A . 65 ILE HB 1 1
18 53327 1 1 66 ILE HD11 H 32.958 25.292 7.136 1.00 . A A . 65 ILE HD11 1 1
18 53328 1 1 66 ILE HD12 H 31.501 26.200 6.725 1.00 . A A . 65 ILE HD12 1 1
18 53329 1 1 66 ILE HD13 H 32.215 26.375 8.351 1.00 . A A . 65 ILE HD13 1 1
18 53330 1 1 66 ILE HG12 H 31.047 23.811 7.212 1.00 . A A . 65 ILE HG12 1 1
18 53331 1 1 66 ILE HG13 H 30.149 24.937 8.233 1.00 . A A . 65 ILE HG13 1 1
18 53332 1 1 66 ILE HG21 H 33.795 24.265 8.985 1.00 . A A . 65 ILE HG21 1 1
18 53333 1 1 66 ILE HG22 H 33.520 22.836 9.943 1.00 . A A . 65 ILE HG22 1 1
18 53334 1 1 66 ILE HG23 H 33.245 22.791 8.183 1.00 . A A . 65 ILE HG23 1 1
18 53335 1 1 66 ILE N N 29.546 23.280 10.404 1.00 . A A . 65 ILE N 1 1
18 53336 1 1 66 ILE O O 31.548 20.499 9.874 1.00 . A A . 65 ILE O 1 1
18 53337 1 1 67 ALA C C 31.210 19.564 12.799 1.00 . A A . 66 ALA C 1 1
18 53338 1 1 67 ALA CA C 32.177 20.750 12.596 1.00 . A A . 66 ALA CA 1 1
18 53339 1 1 67 ALA CB C 32.574 21.414 13.920 1.00 . A A . 66 ALA CB 1 1
18 53340 1 1 67 ALA H H 31.462 22.701 12.106 1.00 . A A . 66 ALA H 1 1
18 53341 1 1 67 ALA HA H 33.082 20.358 12.127 1.00 . A A . 66 ALA HA 1 1
18 53342 1 1 67 ALA HB1 H 33.063 20.683 14.564 1.00 . A A . 66 ALA HB1 1 1
18 53343 1 1 67 ALA HB2 H 33.267 22.235 13.725 1.00 . A A . 66 ALA HB2 1 1
18 53344 1 1 67 ALA HB3 H 31.693 21.803 14.428 1.00 . A A . 66 ALA HB3 1 1
18 53345 1 1 67 ALA N N 31.612 21.777 11.725 1.00 . A A . 66 ALA N 1 1
18 53346 1 1 67 ALA O O 31.660 18.437 13.027 1.00 . A A . 66 ALA O 1 1
18 53347 1 1 68 ALA C C 28.751 17.914 11.447 1.00 . A A . 67 ALA C 1 1
18 53348 1 1 68 ALA CA C 28.880 18.747 12.740 1.00 . A A . 67 ALA CA 1 1
18 53349 1 1 68 ALA CB C 27.541 19.377 13.146 1.00 . A A . 67 ALA CB 1 1
18 53350 1 1 68 ALA H H 29.589 20.753 12.571 1.00 . A A . 67 ALA H 1 1
18 53351 1 1 68 ALA HA H 29.186 18.074 13.527 1.00 . A A . 67 ALA HA 1 1
18 53352 1 1 68 ALA HB1 H 26.810 18.588 13.327 1.00 . A A . 67 ALA HB1 1 1
18 53353 1 1 68 ALA HB2 H 27.663 19.958 14.060 1.00 . A A . 67 ALA HB2 1 1
18 53354 1 1 68 ALA HB3 H 27.170 20.023 12.351 1.00 . A A . 67 ALA HB3 1 1
18 53355 1 1 68 ALA N N 29.896 19.795 12.675 1.00 . A A . 67 ALA N 1 1
18 53356 1 1 68 ALA O O 28.587 16.692 11.512 1.00 . A A . 67 ALA O 1 1
18 53357 1 1 69 GLY C C 28.578 18.756 7.709 1.00 . A A . 68 GLY C 1 1
18 53358 1 1 69 GLY CA C 28.783 17.888 8.966 1.00 . A A . 68 GLY CA 1 1
18 53359 1 1 69 GLY H H 28.910 19.566 10.343 1.00 . A A . 68 GLY H 1 1
18 53360 1 1 69 GLY HA2 H 29.705 17.325 8.830 1.00 . A A . 68 GLY HA2 1 1
18 53361 1 1 69 GLY HA3 H 27.962 17.170 8.986 1.00 . A A . 68 GLY HA3 1 1
18 53362 1 1 69 GLY N N 28.845 18.558 10.278 1.00 . A A . 68 GLY N 1 1
18 53363 1 1 69 GLY O O 28.608 18.222 6.602 1.00 . A A . 68 GLY O 1 1
18 53364 1 1 70 ASP C C 29.269 21.165 5.722 1.00 . A A . 69 ASP C 1 1
18 53365 1 1 70 ASP CA C 28.083 20.978 6.697 1.00 . A A . 69 ASP CA 1 1
18 53366 1 1 70 ASP CB C 27.608 22.320 7.274 1.00 . A A . 69 ASP CB 1 1
18 53367 1 1 70 ASP CG C 27.327 23.379 6.201 1.00 . A A . 69 ASP CG 1 1
18 53368 1 1 70 ASP H H 28.382 20.470 8.763 1.00 . A A . 69 ASP H 1 1
18 53369 1 1 70 ASP HA H 27.261 20.557 6.115 1.00 . A A . 69 ASP HA 1 1
18 53370 1 1 70 ASP HB2 H 26.705 22.153 7.865 1.00 . A A . 69 ASP HB2 1 1
18 53371 1 1 70 ASP HB3 H 28.370 22.708 7.945 1.00 . A A . 69 ASP HB3 1 1
18 53372 1 1 70 ASP N N 28.378 20.072 7.831 1.00 . A A . 69 ASP N 1 1
18 53373 1 1 70 ASP O O 29.084 21.514 4.554 1.00 . A A . 69 ASP O 1 1
18 53374 1 1 70 ASP OD1 O 28.199 24.251 5.982 1.00 . A A . 69 ASP OD1 1 1
18 53375 1 1 70 ASP OD2 O 26.223 23.349 5.612 1.00 . A A . 69 ASP OD2 1 1
18 53376 1 1 71 PHE C C 31.828 20.457 4.063 1.00 . A A . 70 PHE C 1 1
18 53377 1 1 71 PHE CA C 31.762 21.073 5.475 1.00 . A A . 70 PHE CA 1 1
18 53378 1 1 71 PHE CB C 32.895 20.503 6.344 1.00 . A A . 70 PHE CB 1 1
18 53379 1 1 71 PHE CD1 C 33.782 18.300 5.451 1.00 . A A . 70 PHE CD1 1 1
18 53380 1 1 71 PHE CD2 C 32.188 18.269 7.290 1.00 . A A . 70 PHE CD2 1 1
18 53381 1 1 71 PHE CE1 C 33.805 16.893 5.449 1.00 . A A . 70 PHE CE1 1 1
18 53382 1 1 71 PHE CE2 C 32.208 16.864 7.287 1.00 . A A . 70 PHE CE2 1 1
18 53383 1 1 71 PHE CG C 32.968 18.989 6.369 1.00 . A A . 70 PHE CG 1 1
18 53384 1 1 71 PHE CZ C 33.016 16.174 6.366 1.00 . A A . 70 PHE CZ 1 1
18 53385 1 1 71 PHE H H 30.549 20.655 7.172 1.00 . A A . 70 PHE H 1 1
18 53386 1 1 71 PHE HA H 31.926 22.144 5.370 1.00 . A A . 70 PHE HA 1 1
18 53387 1 1 71 PHE HB2 H 33.845 20.896 5.980 1.00 . A A . 70 PHE HB2 1 1
18 53388 1 1 71 PHE HB3 H 32.767 20.851 7.367 1.00 . A A . 70 PHE HB3 1 1
18 53389 1 1 71 PHE HD1 H 34.379 18.854 4.739 1.00 . A A . 70 PHE HD1 1 1
18 53390 1 1 71 PHE HD2 H 31.569 18.800 7.998 1.00 . A A . 70 PHE HD2 1 1
18 53391 1 1 71 PHE HE1 H 34.427 16.363 4.740 1.00 . A A . 70 PHE HE1 1 1
18 53392 1 1 71 PHE HE2 H 31.595 16.318 7.993 1.00 . A A . 70 PHE HE2 1 1
18 53393 1 1 71 PHE HZ H 33.031 15.092 6.361 1.00 . A A . 70 PHE HZ 1 1
18 53394 1 1 71 PHE N N 30.492 20.879 6.189 1.00 . A A . 70 PHE N 1 1
18 53395 1 1 71 PHE O O 32.594 20.946 3.230 1.00 . A A . 70 PHE O 1 1
18 53396 1 1 72 ILE C C 30.694 19.664 1.281 1.00 . A A . 71 ILE C 1 1
18 53397 1 1 72 ILE CA C 30.968 18.731 2.473 1.00 . A A . 71 ILE CA 1 1
18 53398 1 1 72 ILE CB C 29.903 17.608 2.508 1.00 . A A . 71 ILE CB 1 1
18 53399 1 1 72 ILE CD1 C 27.374 17.070 2.659 1.00 . A A . 71 ILE CD1 1 1
18 53400 1 1 72 ILE CG1 C 28.472 18.127 2.804 1.00 . A A . 71 ILE CG1 1 1
18 53401 1 1 72 ILE CG2 C 30.331 16.521 3.505 1.00 . A A . 71 ILE CG2 1 1
18 53402 1 1 72 ILE H H 30.425 19.089 4.512 1.00 . A A . 71 ILE H 1 1
18 53403 1 1 72 ILE HA H 31.941 18.272 2.292 1.00 . A A . 71 ILE HA 1 1
18 53404 1 1 72 ILE HB H 29.890 17.148 1.519 1.00 . A A . 71 ILE HB 1 1
18 53405 1 1 72 ILE HD11 H 27.428 16.611 1.672 1.00 . A A . 71 ILE HD11 1 1
18 53406 1 1 72 ILE HD12 H 27.477 16.306 3.430 1.00 . A A . 71 ILE HD12 1 1
18 53407 1 1 72 ILE HD13 H 26.400 17.548 2.772 1.00 . A A . 71 ILE HD13 1 1
18 53408 1 1 72 ILE HG12 H 28.428 18.539 3.811 1.00 . A A . 71 ILE HG12 1 1
18 53409 1 1 72 ILE HG13 H 28.225 18.925 2.107 1.00 . A A . 71 ILE HG13 1 1
18 53410 1 1 72 ILE HG21 H 31.359 16.218 3.301 1.00 . A A . 71 ILE HG21 1 1
18 53411 1 1 72 ILE HG22 H 30.258 16.889 4.527 1.00 . A A . 71 ILE HG22 1 1
18 53412 1 1 72 ILE HG23 H 29.691 15.647 3.392 1.00 . A A . 71 ILE HG23 1 1
18 53413 1 1 72 ILE N N 31.025 19.426 3.773 1.00 . A A . 71 ILE N 1 1
18 53414 1 1 72 ILE O O 31.126 19.379 0.165 1.00 . A A . 71 ILE O 1 1
18 53415 1 1 73 GLU C C 29.647 23.185 0.945 1.00 . A A . 72 GLU C 1 1
18 53416 1 1 73 GLU CA C 29.519 21.717 0.491 1.00 . A A . 72 GLU CA 1 1
18 53417 1 1 73 GLU CB C 28.080 21.335 0.079 1.00 . A A . 72 GLU CB 1 1
18 53418 1 1 73 GLU CD C 28.748 20.320 -2.191 1.00 . A A . 72 GLU CD 1 1
18 53419 1 1 73 GLU CG C 28.003 20.109 -0.849 1.00 . A A . 72 GLU CG 1 1
18 53420 1 1 73 GLU H H 29.670 20.923 2.465 1.00 . A A . 72 GLU H 1 1
18 53421 1 1 73 GLU HA H 30.164 21.640 -0.384 1.00 . A A . 72 GLU HA 1 1
18 53422 1 1 73 GLU HB2 H 27.502 21.136 0.981 1.00 . A A . 72 GLU HB2 1 1
18 53423 1 1 73 GLU HB3 H 27.598 22.165 -0.436 1.00 . A A . 72 GLU HB3 1 1
18 53424 1 1 73 GLU HG2 H 28.392 19.234 -0.320 1.00 . A A . 72 GLU HG2 1 1
18 53425 1 1 73 GLU HG3 H 26.950 19.908 -1.059 1.00 . A A . 72 GLU HG3 1 1
18 53426 1 1 73 GLU N N 29.992 20.775 1.515 1.00 . A A . 72 GLU N 1 1
18 53427 1 1 73 GLU O O 28.936 24.065 0.453 1.00 . A A . 72 GLU O 1 1
18 53428 1 1 73 GLU OE1 O 29.259 19.333 -2.769 1.00 . A A . 72 GLU OE1 1 1
18 53429 1 1 73 GLU OE2 O 28.816 21.468 -2.694 1.00 . A A . 72 GLU OE2 1 1
18 53430 1 1 74 HIS C C 31.419 25.727 1.258 1.00 . A A . 73 HIS C 1 1
18 53431 1 1 74 HIS CA C 30.796 24.839 2.359 1.00 . A A . 73 HIS CA 1 1
18 53432 1 1 74 HIS CB C 31.619 24.852 3.658 1.00 . A A . 73 HIS CB 1 1
18 53433 1 1 74 HIS CD2 C 34.047 25.677 3.552 1.00 . A A . 73 HIS CD2 1 1
18 53434 1 1 74 HIS CE1 C 35.088 23.814 3.029 1.00 . A A . 73 HIS CE1 1 1
18 53435 1 1 74 HIS CG C 33.110 24.678 3.482 1.00 . A A . 73 HIS CG 1 1
18 53436 1 1 74 HIS H H 31.117 22.722 2.260 1.00 . A A . 73 HIS H 1 1
18 53437 1 1 74 HIS HA H 29.824 25.258 2.604 1.00 . A A . 73 HIS HA 1 1
18 53438 1 1 74 HIS HB2 H 31.451 25.812 4.148 1.00 . A A . 73 HIS HB2 1 1
18 53439 1 1 74 HIS HB3 H 31.241 24.083 4.333 1.00 . A A . 73 HIS HB3 1 1
18 53440 1 1 74 HIS HD1 H 33.379 22.596 3.023 1.00 . A A . 73 HIS HD1 1 1
18 53441 1 1 74 HIS HD2 H 33.845 26.717 3.775 1.00 . A A . 73 HIS HD2 1 1
18 53442 1 1 74 HIS HE1 H 35.862 23.094 2.779 1.00 . A A . 73 HIS HE1 1 1
18 53443 1 1 74 HIS N N 30.547 23.471 1.895 1.00 . A A . 73 HIS N 1 1
18 53444 1 1 74 HIS ND1 N 33.782 23.524 3.144 1.00 . A A . 73 HIS ND1 1 1
18 53445 1 1 74 HIS NE2 N 35.302 25.120 3.270 1.00 . A A . 73 HIS NE2 1 1
18 53446 1 1 74 HIS O O 32.098 25.238 0.348 1.00 . A A . 73 HIS O 1 1
18 53447 1 1 75 ALA C C 31.815 29.432 1.124 1.00 . A A . 74 ALA C 1 1
18 53448 1 1 75 ALA CA C 31.744 28.056 0.442 1.00 . A A . 74 ALA CA 1 1
18 53449 1 1 75 ALA CB C 30.861 28.118 -0.814 1.00 . A A . 74 ALA CB 1 1
18 53450 1 1 75 ALA H H 30.723 27.371 2.185 1.00 . A A . 74 ALA H 1 1
18 53451 1 1 75 ALA HA H 32.756 27.772 0.147 1.00 . A A . 74 ALA HA 1 1
18 53452 1 1 75 ALA HB1 H 31.257 28.863 -1.507 1.00 . A A . 74 ALA HB1 1 1
18 53453 1 1 75 ALA HB2 H 30.848 27.148 -1.312 1.00 . A A . 74 ALA HB2 1 1
18 53454 1 1 75 ALA HB3 H 29.842 28.393 -0.540 1.00 . A A . 74 ALA HB3 1 1
18 53455 1 1 75 ALA N N 31.208 27.041 1.358 1.00 . A A . 74 ALA N 1 1
18 53456 1 1 75 ALA O O 31.005 29.724 2.000 1.00 . A A . 74 ALA O 1 1
18 53457 1 1 76 GLU C C 33.174 32.688 0.151 1.00 . A A . 75 GLU C 1 1
18 53458 1 1 76 GLU CA C 32.912 31.654 1.260 1.00 . A A . 75 GLU CA 1 1
18 53459 1 1 76 GLU CB C 34.014 31.646 2.335 1.00 . A A . 75 GLU CB 1 1
18 53460 1 1 76 GLU CD C 35.136 32.950 4.230 1.00 . A A . 75 GLU CD 1 1
18 53461 1 1 76 GLU CG C 34.268 33.027 2.961 1.00 . A A . 75 GLU CG 1 1
18 53462 1 1 76 GLU H H 33.364 30.022 -0.037 1.00 . A A . 75 GLU H 1 1
18 53463 1 1 76 GLU HA H 31.988 31.954 1.752 1.00 . A A . 75 GLU HA 1 1
18 53464 1 1 76 GLU HB2 H 33.710 30.959 3.128 1.00 . A A . 75 GLU HB2 1 1
18 53465 1 1 76 GLU HB3 H 34.942 31.276 1.897 1.00 . A A . 75 GLU HB3 1 1
18 53466 1 1 76 GLU HG2 H 34.754 33.673 2.226 1.00 . A A . 75 GLU HG2 1 1
18 53467 1 1 76 GLU HG3 H 33.308 33.477 3.217 1.00 . A A . 75 GLU HG3 1 1
18 53468 1 1 76 GLU N N 32.742 30.299 0.709 1.00 . A A . 75 GLU N 1 1
18 53469 1 1 76 GLU O O 33.986 32.457 -0.750 1.00 . A A . 75 GLU O 1 1
18 53470 1 1 76 GLU OE1 O 34.760 33.580 5.249 1.00 . A A . 75 GLU OE1 1 1
18 53471 1 1 76 GLU OE2 O 36.194 32.276 4.228 1.00 . A A . 75 GLU OE2 1 1
18 53472 1 1 77 PHE C C 32.265 36.278 -0.041 1.00 . A A . 76 PHE C 1 1
18 53473 1 1 77 PHE CA C 32.582 34.939 -0.731 1.00 . A A . 76 PHE CA 1 1
18 53474 1 1 77 PHE CB C 31.636 34.670 -1.914 1.00 . A A . 76 PHE CB 1 1
18 53475 1 1 77 PHE CD1 C 31.260 36.761 -3.309 1.00 . A A . 76 PHE CD1 1 1
18 53476 1 1 77 PHE CD2 C 32.840 35.085 -4.099 1.00 . A A . 76 PHE CD2 1 1
18 53477 1 1 77 PHE CE1 C 31.528 37.545 -4.446 1.00 . A A . 76 PHE CE1 1 1
18 53478 1 1 77 PHE CE2 C 33.106 35.868 -5.236 1.00 . A A . 76 PHE CE2 1 1
18 53479 1 1 77 PHE CG C 31.915 35.527 -3.133 1.00 . A A . 76 PHE CG 1 1
18 53480 1 1 77 PHE CZ C 32.450 37.100 -5.410 1.00 . A A . 76 PHE CZ 1 1
18 53481 1 1 77 PHE H H 31.841 33.949 1.001 1.00 . A A . 76 PHE H 1 1
18 53482 1 1 77 PHE HA H 33.602 34.984 -1.115 1.00 . A A . 76 PHE HA 1 1
18 53483 1 1 77 PHE HB2 H 31.729 33.624 -2.213 1.00 . A A . 76 PHE HB2 1 1
18 53484 1 1 77 PHE HB3 H 30.603 34.819 -1.592 1.00 . A A . 76 PHE HB3 1 1
18 53485 1 1 77 PHE HD1 H 30.553 37.112 -2.569 1.00 . A A . 76 PHE HD1 1 1
18 53486 1 1 77 PHE HD2 H 33.347 34.138 -3.969 1.00 . A A . 76 PHE HD2 1 1
18 53487 1 1 77 PHE HE1 H 31.028 38.497 -4.574 1.00 . A A . 76 PHE HE1 1 1
18 53488 1 1 77 PHE HE2 H 33.816 35.524 -5.977 1.00 . A A . 76 PHE HE2 1 1
18 53489 1 1 77 PHE HZ H 32.655 37.704 -6.283 1.00 . A A . 76 PHE HZ 1 1
18 53490 1 1 77 PHE N N 32.488 33.832 0.224 1.00 . A A . 76 PHE N 1 1
18 53491 1 1 77 PHE O O 31.265 36.397 0.672 1.00 . A A . 76 PHE O 1 1
18 53492 1 1 78 SER C C 32.821 38.601 1.946 1.00 . A A . 77 SER C 1 1
18 53493 1 1 78 SER CA C 33.042 38.617 0.416 1.00 . A A . 77 SER CA 1 1
18 53494 1 1 78 SER CB C 31.998 39.485 -0.307 1.00 . A A . 77 SER CB 1 1
18 53495 1 1 78 SER H H 33.907 37.125 -0.846 1.00 . A A . 77 SER H 1 1
18 53496 1 1 78 SER HA H 34.009 39.100 0.272 1.00 . A A . 77 SER HA 1 1
18 53497 1 1 78 SER HB2 H 31.010 39.037 -0.184 1.00 . A A . 77 SER HB2 1 1
18 53498 1 1 78 SER HB3 H 31.980 40.485 0.132 1.00 . A A . 77 SER HB3 1 1
18 53499 1 1 78 SER HG H 33.065 40.181 -1.802 1.00 . A A . 77 SER HG 1 1
18 53500 1 1 78 SER N N 33.135 37.279 -0.212 1.00 . A A . 77 SER N 1 1
18 53501 1 1 78 SER O O 32.191 39.503 2.503 1.00 . A A . 77 SER O 1 1
18 53502 1 1 78 SER OG O 32.288 39.599 -1.694 1.00 . A A . 77 SER OG 1 1
18 53503 1 1 79 GLY C C 31.897 36.720 4.565 1.00 . A A . 78 GLY C 1 1
18 53504 1 1 79 GLY CA C 33.197 37.398 4.098 1.00 . A A . 78 GLY CA 1 1
18 53505 1 1 79 GLY H H 33.754 36.818 2.130 1.00 . A A . 78 GLY H 1 1
18 53506 1 1 79 GLY HA2 H 34.032 36.790 4.449 1.00 . A A . 78 GLY HA2 1 1
18 53507 1 1 79 GLY HA3 H 33.264 38.369 4.589 1.00 . A A . 78 GLY HA3 1 1
18 53508 1 1 79 GLY N N 33.333 37.579 2.643 1.00 . A A . 78 GLY N 1 1
18 53509 1 1 79 GLY O O 31.753 36.450 5.760 1.00 . A A . 78 GLY O 1 1
18 53510 1 1 80 ASN C C 30.077 34.123 3.493 1.00 . A A . 79 ASN C 1 1
18 53511 1 1 80 ASN CA C 29.804 35.552 3.921 1.00 . A A . 79 ASN CA 1 1
18 53512 1 1 80 ASN CB C 28.552 36.090 3.216 1.00 . A A . 79 ASN CB 1 1
18 53513 1 1 80 ASN CG C 28.053 37.387 3.822 1.00 . A A . 79 ASN CG 1 1
18 53514 1 1 80 ASN H H 31.189 36.560 2.678 1.00 . A A . 79 ASN H 1 1
18 53515 1 1 80 ASN HA H 29.616 35.467 4.997 1.00 . A A . 79 ASN HA 1 1
18 53516 1 1 80 ASN HB2 H 28.764 36.224 2.155 1.00 . A A . 79 ASN HB2 1 1
18 53517 1 1 80 ASN HB3 H 27.752 35.351 3.298 1.00 . A A . 79 ASN HB3 1 1
18 53518 1 1 80 ASN HD21 H 28.621 38.470 2.217 1.00 . A A . 79 ASN HD21 1 1
18 53519 1 1 80 ASN HD22 H 27.861 39.358 3.530 1.00 . A A . 79 ASN HD22 1 1
18 53520 1 1 80 ASN N N 30.967 36.405 3.654 1.00 . A A . 79 ASN N 1 1
18 53521 1 1 80 ASN ND2 N 28.184 38.493 3.125 1.00 . A A . 79 ASN ND2 1 1
18 53522 1 1 80 ASN O O 30.850 33.853 2.574 1.00 . A A . 79 ASN O 1 1
18 53523 1 1 80 ASN OD1 O 27.530 37.418 4.928 1.00 . A A . 79 ASN OD1 1 1
18 53524 1 1 81 LEU C C 28.451 31.002 4.168 1.00 . A A . 80 LEU C 1 1
18 53525 1 1 81 LEU CA C 29.758 31.813 4.257 1.00 . A A . 80 LEU CA 1 1
18 53526 1 1 81 LEU CB C 30.646 31.631 5.511 1.00 . A A . 80 LEU CB 1 1
18 53527 1 1 81 LEU CD1 C 31.149 29.133 5.362 1.00 . A A . 80 LEU CD1 1 1
18 53528 1 1 81 LEU CD2 C 31.248 30.270 7.550 1.00 . A A . 80 LEU CD2 1 1
18 53529 1 1 81 LEU CG C 30.553 30.270 6.189 1.00 . A A . 80 LEU CG 1 1
18 53530 1 1 81 LEU H H 28.768 33.548 4.902 1.00 . A A . 80 LEU H 1 1
18 53531 1 1 81 LEU HA H 30.362 31.557 3.390 1.00 . A A . 80 LEU HA 1 1
18 53532 1 1 81 LEU HB2 H 31.684 31.835 5.245 1.00 . A A . 80 LEU HB2 1 1
18 53533 1 1 81 LEU HB3 H 30.352 32.372 6.257 1.00 . A A . 80 LEU HB3 1 1
18 53534 1 1 81 LEU HD11 H 32.209 29.312 5.185 1.00 . A A . 80 LEU HD11 1 1
18 53535 1 1 81 LEU HD12 H 31.021 28.195 5.895 1.00 . A A . 80 LEU HD12 1 1
18 53536 1 1 81 LEU HD13 H 30.637 29.044 4.410 1.00 . A A . 80 LEU HD13 1 1
18 53537 1 1 81 LEU HD21 H 30.770 31.001 8.196 1.00 . A A . 80 LEU HD21 1 1
18 53538 1 1 81 LEU HD22 H 31.158 29.288 8.015 1.00 . A A . 80 LEU HD22 1 1
18 53539 1 1 81 LEU HD23 H 32.303 30.516 7.431 1.00 . A A . 80 LEU HD23 1 1
18 53540 1 1 81 LEU HG H 29.496 30.116 6.345 1.00 . A A . 80 LEU HG 1 1
18 53541 1 1 81 LEU N N 29.425 33.217 4.202 1.00 . A A . 80 LEU N 1 1
18 53542 1 1 81 LEU O O 27.466 31.287 4.852 1.00 . A A . 80 LEU O 1 1
18 53543 1 1 82 TYR C C 27.561 27.727 2.924 1.00 . A A . 81 TYR C 1 1
18 53544 1 1 82 TYR CA C 27.307 29.243 2.797 1.00 . A A . 81 TYR CA 1 1
18 53545 1 1 82 TYR CB C 27.023 29.628 1.334 1.00 . A A . 81 TYR CB 1 1
18 53546 1 1 82 TYR CD1 C 28.200 31.798 0.737 1.00 . A A . 81 TYR CD1 1 1
18 53547 1 1 82 TYR CD2 C 25.785 31.835 1.079 1.00 . A A . 81 TYR CD2 1 1
18 53548 1 1 82 TYR CE1 C 28.190 33.183 0.484 1.00 . A A . 81 TYR CE1 1 1
18 53549 1 1 82 TYR CE2 C 25.770 33.218 0.809 1.00 . A A . 81 TYR CE2 1 1
18 53550 1 1 82 TYR CG C 27.000 31.122 1.043 1.00 . A A . 81 TYR CG 1 1
18 53551 1 1 82 TYR CZ C 26.974 33.895 0.512 1.00 . A A . 81 TYR CZ 1 1
18 53552 1 1 82 TYR H H 29.328 29.877 2.779 1.00 . A A . 81 TYR H 1 1
18 53553 1 1 82 TYR HA H 26.433 29.499 3.393 1.00 . A A . 81 TYR HA 1 1
18 53554 1 1 82 TYR HB2 H 27.787 29.173 0.702 1.00 . A A . 81 TYR HB2 1 1
18 53555 1 1 82 TYR HB3 H 26.065 29.196 1.040 1.00 . A A . 81 TYR HB3 1 1
18 53556 1 1 82 TYR HD1 H 29.135 31.255 0.705 1.00 . A A . 81 TYR HD1 1 1
18 53557 1 1 82 TYR HD2 H 24.861 31.317 1.303 1.00 . A A . 81 TYR HD2 1 1
18 53558 1 1 82 TYR HE1 H 29.109 33.706 0.259 1.00 . A A . 81 TYR HE1 1 1
18 53559 1 1 82 TYR HE2 H 24.836 33.760 0.826 1.00 . A A . 81 TYR HE2 1 1
18 53560 1 1 82 TYR HH H 26.083 35.563 0.033 1.00 . A A . 81 TYR HH 1 1
18 53561 1 1 82 TYR N N 28.457 30.016 3.276 1.00 . A A . 81 TYR N 1 1
18 53562 1 1 82 TYR O O 28.713 27.315 3.090 1.00 . A A . 81 TYR O 1 1
18 53563 1 1 82 TYR OH O 26.970 35.229 0.239 1.00 . A A . 81 TYR OH 1 1
18 53564 1 1 83 GLY C C 25.376 24.603 2.821 1.00 . A A . 82 GLY C 1 1
18 53565 1 1 83 GLY CA C 26.671 25.428 2.871 1.00 . A A . 82 GLY CA 1 1
18 53566 1 1 83 GLY H H 25.603 27.274 2.638 1.00 . A A . 82 GLY H 1 1
18 53567 1 1 83 GLY HA2 H 27.291 25.124 2.030 1.00 . A A . 82 GLY HA2 1 1
18 53568 1 1 83 GLY HA3 H 27.203 25.158 3.780 1.00 . A A . 82 GLY HA3 1 1
18 53569 1 1 83 GLY N N 26.521 26.890 2.821 1.00 . A A . 82 GLY N 1 1
18 53570 1 1 83 GLY O O 24.276 25.113 3.059 1.00 . A A . 82 GLY O 1 1
18 53571 1 1 84 THR C C 24.676 21.301 3.657 1.00 . A A . 83 THR C 1 1
18 53572 1 1 84 THR CA C 24.445 22.297 2.513 1.00 . A A . 83 THR CA 1 1
18 53573 1 1 84 THR CB C 24.363 21.551 1.168 1.00 . A A . 83 THR CB 1 1
18 53574 1 1 84 THR CG2 C 23.248 20.502 1.125 1.00 . A A . 83 THR CG2 1 1
18 53575 1 1 84 THR H H 26.461 22.975 2.359 1.00 . A A . 83 THR H 1 1
18 53576 1 1 84 THR HA H 23.478 22.778 2.663 1.00 . A A . 83 THR HA 1 1
18 53577 1 1 84 THR HB H 25.310 21.051 0.971 1.00 . A A . 83 THR HB 1 1
18 53578 1 1 84 THR HG1 H 24.822 23.108 0.100 1.00 . A A . 83 THR HG1 1 1
18 53579 1 1 84 THR HG21 H 23.212 20.059 0.129 1.00 . A A . 83 THR HG21 1 1
18 53580 1 1 84 THR HG22 H 23.450 19.707 1.842 1.00 . A A . 83 THR HG22 1 1
18 53581 1 1 84 THR HG23 H 22.288 20.964 1.351 1.00 . A A . 83 THR HG23 1 1
18 53582 1 1 84 THR N N 25.518 23.311 2.497 1.00 . A A . 83 THR N 1 1
18 53583 1 1 84 THR O O 25.566 20.451 3.578 1.00 . A A . 83 THR O 1 1
18 53584 1 1 84 THR OG1 O 24.095 22.463 0.124 1.00 . A A . 83 THR OG1 1 1
18 53585 1 1 85 SER C C 22.947 19.253 5.642 1.00 . A A . 84 SER C 1 1
18 53586 1 1 85 SER CA C 23.877 20.458 5.853 1.00 . A A . 84 SER CA 1 1
18 53587 1 1 85 SER CB C 23.484 21.224 7.121 1.00 . A A . 84 SER CB 1 1
18 53588 1 1 85 SER H H 23.172 22.120 4.734 1.00 . A A . 84 SER H 1 1
18 53589 1 1 85 SER HA H 24.891 20.082 5.996 1.00 . A A . 84 SER HA 1 1
18 53590 1 1 85 SER HB2 H 23.701 20.617 8.000 1.00 . A A . 84 SER HB2 1 1
18 53591 1 1 85 SER HB3 H 24.066 22.145 7.185 1.00 . A A . 84 SER HB3 1 1
18 53592 1 1 85 SER HG H 21.946 22.213 7.776 1.00 . A A . 84 SER HG 1 1
18 53593 1 1 85 SER N N 23.860 21.384 4.711 1.00 . A A . 84 SER N 1 1
18 53594 1 1 85 SER O O 22.154 19.208 4.694 1.00 . A A . 84 SER O 1 1
18 53595 1 1 85 SER OG O 22.102 21.531 7.096 1.00 . A A . 84 SER OG 1 1
18 53596 1 1 86 LYS C C 20.568 17.700 6.891 1.00 . A A . 85 LYS C 1 1
18 53597 1 1 86 LYS CA C 21.993 17.186 6.610 1.00 . A A . 85 LYS CA 1 1
18 53598 1 1 86 LYS CB C 22.458 16.135 7.634 1.00 . A A . 85 LYS CB 1 1
18 53599 1 1 86 LYS CD C 22.277 13.727 8.408 1.00 . A A . 85 LYS CD 1 1
18 53600 1 1 86 LYS CE C 21.554 12.386 8.225 1.00 . A A . 85 LYS CE 1 1
18 53601 1 1 86 LYS CG C 21.737 14.793 7.442 1.00 . A A . 85 LYS CG 1 1
18 53602 1 1 86 LYS H H 23.671 18.340 7.302 1.00 . A A . 85 LYS H 1 1
18 53603 1 1 86 LYS HA H 21.967 16.715 5.626 1.00 . A A . 85 LYS HA 1 1
18 53604 1 1 86 LYS HB2 H 23.529 15.965 7.503 1.00 . A A . 85 LYS HB2 1 1
18 53605 1 1 86 LYS HB3 H 22.290 16.505 8.648 1.00 . A A . 85 LYS HB3 1 1
18 53606 1 1 86 LYS HD2 H 23.351 13.591 8.260 1.00 . A A . 85 LYS HD2 1 1
18 53607 1 1 86 LYS HD3 H 22.113 14.069 9.432 1.00 . A A . 85 LYS HD3 1 1
18 53608 1 1 86 LYS HE2 H 21.745 11.762 9.105 1.00 . A A . 85 LYS HE2 1 1
18 53609 1 1 86 LYS HE3 H 20.479 12.579 8.183 1.00 . A A . 85 LYS HE3 1 1
18 53610 1 1 86 LYS HG2 H 20.668 14.926 7.621 1.00 . A A . 85 LYS HG2 1 1
18 53611 1 1 86 LYS HG3 H 21.882 14.459 6.415 1.00 . A A . 85 LYS HG3 1 1
18 53612 1 1 86 LYS HZ1 H 22.005 12.251 6.187 1.00 . A A . 85 LYS HZ1 1 1
18 53613 1 1 86 LYS HZ2 H 22.936 11.277 7.115 1.00 . A A . 85 LYS HZ2 1 1
18 53614 1 1 86 LYS HZ3 H 21.398 10.869 6.817 1.00 . A A . 85 LYS HZ3 1 1
18 53615 1 1 86 LYS N N 22.978 18.282 6.566 1.00 . A A . 85 LYS N 1 1
18 53616 1 1 86 LYS NZ N 21.994 11.661 7.005 1.00 . A A . 85 LYS NZ 1 1
18 53617 1 1 86 LYS O O 19.603 17.176 6.337 1.00 . A A . 85 LYS O 1 1
18 53618 1 1 87 VAL C C 18.597 20.116 6.668 1.00 . A A . 86 VAL C 1 1
18 53619 1 1 87 VAL CA C 19.148 19.455 7.937 1.00 . A A . 86 VAL CA 1 1
18 53620 1 1 87 VAL CB C 19.286 20.488 9.079 1.00 . A A . 86 VAL CB 1 1
18 53621 1 1 87 VAL CG1 C 18.000 21.292 9.319 1.00 . A A . 86 VAL CG1 1 1
18 53622 1 1 87 VAL CG2 C 19.654 19.796 10.399 1.00 . A A . 86 VAL CG2 1 1
18 53623 1 1 87 VAL H H 21.274 19.178 8.063 1.00 . A A . 86 VAL H 1 1
18 53624 1 1 87 VAL HA H 18.417 18.709 8.251 1.00 . A A . 86 VAL HA 1 1
18 53625 1 1 87 VAL HB H 20.078 21.193 8.830 1.00 . A A . 86 VAL HB 1 1
18 53626 1 1 87 VAL HG11 H 17.768 21.911 8.453 1.00 . A A . 86 VAL HG11 1 1
18 53627 1 1 87 VAL HG12 H 17.166 20.618 9.516 1.00 . A A . 86 VAL HG12 1 1
18 53628 1 1 87 VAL HG13 H 18.133 21.957 10.174 1.00 . A A . 86 VAL HG13 1 1
18 53629 1 1 87 VAL HG21 H 19.753 20.540 11.190 1.00 . A A . 86 VAL HG21 1 1
18 53630 1 1 87 VAL HG22 H 18.880 19.080 10.675 1.00 . A A . 86 VAL HG22 1 1
18 53631 1 1 87 VAL HG23 H 20.607 19.275 10.303 1.00 . A A . 86 VAL HG23 1 1
18 53632 1 1 87 VAL N N 20.434 18.775 7.676 1.00 . A A . 86 VAL N 1 1
18 53633 1 1 87 VAL O O 17.402 20.009 6.402 1.00 . A A . 86 VAL O 1 1
18 53634 1 1 88 ALA C C 18.294 20.532 3.630 1.00 . A A . 87 ALA C 1 1
18 53635 1 1 88 ALA CA C 19.044 21.439 4.626 1.00 . A A . 87 ALA CA 1 1
18 53636 1 1 88 ALA CB C 20.301 22.026 3.976 1.00 . A A . 87 ALA CB 1 1
18 53637 1 1 88 ALA H H 20.434 20.755 6.101 1.00 . A A . 87 ALA H 1 1
18 53638 1 1 88 ALA HA H 18.378 22.260 4.892 1.00 . A A . 87 ALA HA 1 1
18 53639 1 1 88 ALA HB1 H 20.769 22.733 4.660 1.00 . A A . 87 ALA HB1 1 1
18 53640 1 1 88 ALA HB2 H 21.008 21.237 3.725 1.00 . A A . 87 ALA HB2 1 1
18 53641 1 1 88 ALA HB3 H 20.027 22.542 3.056 1.00 . A A . 87 ALA HB3 1 1
18 53642 1 1 88 ALA N N 19.450 20.741 5.850 1.00 . A A . 87 ALA N 1 1
18 53643 1 1 88 ALA O O 17.286 20.947 3.052 1.00 . A A . 87 ALA O 1 1
18 53644 1 1 89 VAL C C 16.959 17.581 3.224 1.00 . A A . 88 VAL C 1 1
18 53645 1 1 89 VAL CA C 18.153 18.289 2.566 1.00 . A A . 88 VAL CA 1 1
18 53646 1 1 89 VAL CB C 19.240 17.330 2.031 1.00 . A A . 88 VAL CB 1 1
18 53647 1 1 89 VAL CG1 C 19.936 16.483 3.103 1.00 . A A . 88 VAL CG1 1 1
18 53648 1 1 89 VAL CG2 C 18.684 16.383 0.969 1.00 . A A . 88 VAL CG2 1 1
18 53649 1 1 89 VAL H H 19.628 19.044 3.918 1.00 . A A . 88 VAL H 1 1
18 53650 1 1 89 VAL HA H 17.749 18.811 1.697 1.00 . A A . 88 VAL HA 1 1
18 53651 1 1 89 VAL HB H 20.006 17.938 1.549 1.00 . A A . 88 VAL HB 1 1
18 53652 1 1 89 VAL HG11 H 19.227 15.818 3.595 1.00 . A A . 88 VAL HG11 1 1
18 53653 1 1 89 VAL HG12 H 20.719 15.881 2.642 1.00 . A A . 88 VAL HG12 1 1
18 53654 1 1 89 VAL HG13 H 20.405 17.134 3.838 1.00 . A A . 88 VAL HG13 1 1
18 53655 1 1 89 VAL HG21 H 19.493 15.781 0.557 1.00 . A A . 88 VAL HG21 1 1
18 53656 1 1 89 VAL HG22 H 17.926 15.728 1.396 1.00 . A A . 88 VAL HG22 1 1
18 53657 1 1 89 VAL HG23 H 18.253 16.978 0.168 1.00 . A A . 88 VAL HG23 1 1
18 53658 1 1 89 VAL N N 18.770 19.294 3.445 1.00 . A A . 88 VAL N 1 1
18 53659 1 1 89 VAL O O 15.915 17.424 2.588 1.00 . A A . 88 VAL O 1 1
18 53660 1 1 90 GLN C C 14.730 17.461 5.479 1.00 . A A . 89 GLN C 1 1
18 53661 1 1 90 GLN CA C 15.945 16.549 5.224 1.00 . A A . 89 GLN CA 1 1
18 53662 1 1 90 GLN CB C 16.455 15.941 6.541 1.00 . A A . 89 GLN CB 1 1
18 53663 1 1 90 GLN CD C 17.691 13.949 7.573 1.00 . A A . 89 GLN CD 1 1
18 53664 1 1 90 GLN CG C 17.335 14.703 6.291 1.00 . A A . 89 GLN CG 1 1
18 53665 1 1 90 GLN H H 17.918 17.367 5.005 1.00 . A A . 89 GLN H 1 1
18 53666 1 1 90 GLN HA H 15.582 15.732 4.600 1.00 . A A . 89 GLN HA 1 1
18 53667 1 1 90 GLN HB2 H 17.005 16.691 7.109 1.00 . A A . 89 GLN HB2 1 1
18 53668 1 1 90 GLN HB3 H 15.593 15.626 7.132 1.00 . A A . 89 GLN HB3 1 1
18 53669 1 1 90 GLN HE21 H 17.851 12.182 6.602 1.00 . A A . 89 GLN HE21 1 1
18 53670 1 1 90 GLN HE22 H 18.090 12.147 8.344 1.00 . A A . 89 GLN HE22 1 1
18 53671 1 1 90 GLN HG2 H 16.793 14.021 5.634 1.00 . A A . 89 GLN HG2 1 1
18 53672 1 1 90 GLN HG3 H 18.255 14.990 5.785 1.00 . A A . 89 GLN HG3 1 1
18 53673 1 1 90 GLN N N 17.046 17.215 4.509 1.00 . A A . 89 GLN N 1 1
18 53674 1 1 90 GLN NE2 N 17.938 12.658 7.489 1.00 . A A . 89 GLN NE2 1 1
18 53675 1 1 90 GLN O O 13.611 16.962 5.577 1.00 . A A . 89 GLN O 1 1
18 53676 1 1 90 GLN OE1 O 17.756 14.489 8.670 1.00 . A A . 89 GLN OE1 1 1
18 53677 1 1 91 ALA C C 12.807 19.608 4.494 1.00 . A A . 90 ALA C 1 1
18 53678 1 1 91 ALA CA C 13.838 19.762 5.630 1.00 . A A . 90 ALA CA 1 1
18 53679 1 1 91 ALA CB C 14.423 21.179 5.652 1.00 . A A . 90 ALA CB 1 1
18 53680 1 1 91 ALA H H 15.895 19.077 5.482 1.00 . A A . 90 ALA H 1 1
18 53681 1 1 91 ALA HA H 13.314 19.594 6.574 1.00 . A A . 90 ALA HA 1 1
18 53682 1 1 91 ALA HB1 H 15.054 21.307 6.531 1.00 . A A . 90 ALA HB1 1 1
18 53683 1 1 91 ALA HB2 H 15.012 21.360 4.751 1.00 . A A . 90 ALA HB2 1 1
18 53684 1 1 91 ALA HB3 H 13.607 21.904 5.693 1.00 . A A . 90 ALA HB3 1 1
18 53685 1 1 91 ALA N N 14.926 18.784 5.519 1.00 . A A . 90 ALA N 1 1
18 53686 1 1 91 ALA O O 11.602 19.635 4.746 1.00 . A A . 90 ALA O 1 1
18 53687 1 1 92 VAL C C 11.781 17.733 2.168 1.00 . A A . 91 VAL C 1 1
18 53688 1 1 92 VAL CA C 12.395 19.138 2.096 1.00 . A A . 91 VAL CA 1 1
18 53689 1 1 92 VAL CB C 13.152 19.360 0.769 1.00 . A A . 91 VAL CB 1 1
18 53690 1 1 92 VAL CG1 C 12.220 19.179 -0.433 1.00 . A A . 91 VAL CG1 1 1
18 53691 1 1 92 VAL CG2 C 13.765 20.763 0.682 1.00 . A A . 91 VAL CG2 1 1
18 53692 1 1 92 VAL H H 14.271 19.356 3.122 1.00 . A A . 91 VAL H 1 1
18 53693 1 1 92 VAL HA H 11.570 19.851 2.125 1.00 . A A . 91 VAL HA 1 1
18 53694 1 1 92 VAL HB H 13.960 18.635 0.698 1.00 . A A . 91 VAL HB 1 1
18 53695 1 1 92 VAL HG11 H 11.345 19.820 -0.323 1.00 . A A . 91 VAL HG11 1 1
18 53696 1 1 92 VAL HG12 H 12.731 19.451 -1.353 1.00 . A A . 91 VAL HG12 1 1
18 53697 1 1 92 VAL HG13 H 11.911 18.136 -0.510 1.00 . A A . 91 VAL HG13 1 1
18 53698 1 1 92 VAL HG21 H 14.265 20.883 -0.278 1.00 . A A . 91 VAL HG21 1 1
18 53699 1 1 92 VAL HG22 H 12.987 21.520 0.778 1.00 . A A . 91 VAL HG22 1 1
18 53700 1 1 92 VAL HG23 H 14.507 20.905 1.469 1.00 . A A . 91 VAL HG23 1 1
18 53701 1 1 92 VAL N N 13.269 19.389 3.256 1.00 . A A . 91 VAL N 1 1
18 53702 1 1 92 VAL O O 10.568 17.578 2.006 1.00 . A A . 91 VAL O 1 1
18 53703 1 1 93 GLN C C 11.026 15.084 3.601 1.00 . A A . 92 GLN C 1 1
18 53704 1 1 93 GLN CA C 12.139 15.312 2.561 1.00 . A A . 92 GLN CA 1 1
18 53705 1 1 93 GLN CB C 13.356 14.423 2.871 1.00 . A A . 92 GLN CB 1 1
18 53706 1 1 93 GLN CD C 14.313 12.054 2.769 1.00 . A A . 92 GLN CD 1 1
18 53707 1 1 93 GLN CG C 13.082 12.941 2.578 1.00 . A A . 92 GLN CG 1 1
18 53708 1 1 93 GLN H H 13.583 16.867 2.557 1.00 . A A . 92 GLN H 1 1
18 53709 1 1 93 GLN HA H 11.745 15.034 1.582 1.00 . A A . 92 GLN HA 1 1
18 53710 1 1 93 GLN HB2 H 14.200 14.738 2.259 1.00 . A A . 92 GLN HB2 1 1
18 53711 1 1 93 GLN HB3 H 13.633 14.542 3.919 1.00 . A A . 92 GLN HB3 1 1
18 53712 1 1 93 GLN HE21 H 13.668 10.728 1.388 1.00 . A A . 92 GLN HE21 1 1
18 53713 1 1 93 GLN HE22 H 15.192 10.346 2.204 1.00 . A A . 92 GLN HE22 1 1
18 53714 1 1 93 GLN HG2 H 12.288 12.571 3.227 1.00 . A A . 92 GLN HG2 1 1
18 53715 1 1 93 GLN HG3 H 12.744 12.851 1.544 1.00 . A A . 92 GLN HG3 1 1
18 53716 1 1 93 GLN N N 12.586 16.711 2.484 1.00 . A A . 92 GLN N 1 1
18 53717 1 1 93 GLN NE2 N 14.400 10.951 2.060 1.00 . A A . 92 GLN NE2 1 1
18 53718 1 1 93 GLN O O 10.089 14.325 3.348 1.00 . A A . 92 GLN O 1 1
18 53719 1 1 93 GLN OE1 O 15.209 12.321 3.561 1.00 . A A . 92 GLN OE1 1 1
18 53720 1 1 94 ALA C C 8.684 16.170 5.426 1.00 . A A . 93 ALA C 1 1
18 53721 1 1 94 ALA CA C 10.096 15.687 5.825 1.00 . A A . 93 ALA CA 1 1
18 53722 1 1 94 ALA CB C 10.635 16.486 7.019 1.00 . A A . 93 ALA CB 1 1
18 53723 1 1 94 ALA H H 11.902 16.354 4.908 1.00 . A A . 93 ALA H 1 1
18 53724 1 1 94 ALA HA H 10.008 14.641 6.126 1.00 . A A . 93 ALA HA 1 1
18 53725 1 1 94 ALA HB1 H 11.601 16.084 7.328 1.00 . A A . 93 ALA HB1 1 1
18 53726 1 1 94 ALA HB2 H 10.751 17.535 6.746 1.00 . A A . 93 ALA HB2 1 1
18 53727 1 1 94 ALA HB3 H 9.940 16.409 7.856 1.00 . A A . 93 ALA HB3 1 1
18 53728 1 1 94 ALA N N 11.085 15.775 4.745 1.00 . A A . 93 ALA N 1 1
18 53729 1 1 94 ALA O O 7.699 15.783 6.059 1.00 . A A . 93 ALA O 1 1
18 53730 1 1 95 MET C C 6.827 16.476 2.605 1.00 . A A . 94 MET C 1 1
18 53731 1 1 95 MET CA C 7.292 17.396 3.757 1.00 . A A . 94 MET CA 1 1
18 53732 1 1 95 MET CB C 7.372 18.874 3.347 1.00 . A A . 94 MET CB 1 1
18 53733 1 1 95 MET CE C 9.243 21.647 3.720 1.00 . A A . 94 MET CE 1 1
18 53734 1 1 95 MET CG C 7.437 19.776 4.588 1.00 . A A . 94 MET CG 1 1
18 53735 1 1 95 MET H H 9.420 17.237 3.879 1.00 . A A . 94 MET H 1 1
18 53736 1 1 95 MET HA H 6.518 17.345 4.519 1.00 . A A . 94 MET HA 1 1
18 53737 1 1 95 MET HB2 H 8.243 19.031 2.711 1.00 . A A . 94 MET HB2 1 1
18 53738 1 1 95 MET HB3 H 6.477 19.151 2.789 1.00 . A A . 94 MET HB3 1 1
18 53739 1 1 95 MET HE1 H 9.874 21.455 4.587 1.00 . A A . 94 MET HE1 1 1
18 53740 1 1 95 MET HE2 H 9.445 20.896 2.958 1.00 . A A . 94 MET HE2 1 1
18 53741 1 1 95 MET HE3 H 9.459 22.640 3.329 1.00 . A A . 94 MET HE3 1 1
18 53742 1 1 95 MET HG2 H 6.548 19.592 5.192 1.00 . A A . 94 MET HG2 1 1
18 53743 1 1 95 MET HG3 H 8.310 19.510 5.187 1.00 . A A . 94 MET HG3 1 1
18 53744 1 1 95 MET N N 8.568 16.975 4.361 1.00 . A A . 94 MET N 1 1
18 53745 1 1 95 MET O O 5.908 16.831 1.863 1.00 . A A . 94 MET O 1 1
18 53746 1 1 95 MET SD S 7.506 21.548 4.219 1.00 . A A . 94 MET SD 1 1
18 53747 1 1 96 ASN C C 7.519 14.975 -0.079 1.00 . A A . 95 ASN C 1 1
18 53748 1 1 96 ASN CA C 7.258 14.359 1.320 1.00 . A A . 95 ASN CA 1 1
18 53749 1 1 96 ASN CB C 5.894 13.646 1.495 1.00 . A A . 95 ASN CB 1 1
18 53750 1 1 96 ASN CG C 5.824 12.265 0.857 1.00 . A A . 95 ASN CG 1 1
18 53751 1 1 96 ASN H H 8.210 15.084 3.074 1.00 . A A . 95 ASN H 1 1
18 53752 1 1 96 ASN HA H 8.029 13.596 1.442 1.00 . A A . 95 ASN HA 1 1
18 53753 1 1 96 ASN HB2 H 5.694 13.513 2.558 1.00 . A A . 95 ASN HB2 1 1
18 53754 1 1 96 ASN HB3 H 5.100 14.271 1.084 1.00 . A A . 95 ASN HB3 1 1
18 53755 1 1 96 ASN HD21 H 5.509 13.026 -0.973 1.00 . A A . 95 ASN HD21 1 1
18 53756 1 1 96 ASN HD22 H 5.551 11.264 -0.863 1.00 . A A . 95 ASN HD22 1 1
18 53757 1 1 96 ASN N N 7.465 15.310 2.425 1.00 . A A . 95 ASN N 1 1
18 53758 1 1 96 ASN ND2 N 5.560 12.176 -0.422 1.00 . A A . 95 ASN ND2 1 1
18 53759 1 1 96 ASN O O 6.972 14.517 -1.082 1.00 . A A . 95 ASN O 1 1
18 53760 1 1 96 ASN OD1 O 5.985 11.240 1.507 1.00 . A A . 95 ASN OD1 1 1
18 53761 1 1 97 ARG C C 10.152 15.943 -1.856 1.00 . A A . 96 ARG C 1 1
18 53762 1 1 97 ARG CA C 8.844 16.614 -1.423 1.00 . A A . 96 ARG CA 1 1
18 53763 1 1 97 ARG CB C 9.025 18.137 -1.253 1.00 . A A . 96 ARG CB 1 1
18 53764 1 1 97 ARG CD C 6.578 18.613 -0.603 1.00 . A A . 96 ARG CD 1 1
18 53765 1 1 97 ARG CG C 7.756 18.959 -1.514 1.00 . A A . 96 ARG CG 1 1
18 53766 1 1 97 ARG CZ C 4.250 19.447 -0.290 1.00 . A A . 96 ARG CZ 1 1
18 53767 1 1 97 ARG H H 8.811 16.347 0.680 1.00 . A A . 96 ARG H 1 1
18 53768 1 1 97 ARG HA H 8.127 16.435 -2.228 1.00 . A A . 96 ARG HA 1 1
18 53769 1 1 97 ARG HB2 H 9.391 18.356 -0.251 1.00 . A A . 96 ARG HB2 1 1
18 53770 1 1 97 ARG HB3 H 9.776 18.488 -1.964 1.00 . A A . 96 ARG HB3 1 1
18 53771 1 1 97 ARG HD2 H 6.321 17.561 -0.726 1.00 . A A . 96 ARG HD2 1 1
18 53772 1 1 97 ARG HD3 H 6.874 18.798 0.432 1.00 . A A . 96 ARG HD3 1 1
18 53773 1 1 97 ARG HE H 5.459 19.987 -1.781 1.00 . A A . 96 ARG HE 1 1
18 53774 1 1 97 ARG HG2 H 7.998 20.015 -1.389 1.00 . A A . 96 ARG HG2 1 1
18 53775 1 1 97 ARG HG3 H 7.447 18.805 -2.544 1.00 . A A . 96 ARG HG3 1 1
18 53776 1 1 97 ARG HH11 H 4.747 18.060 1.073 1.00 . A A . 96 ARG HH11 1 1
18 53777 1 1 97 ARG HH12 H 3.144 18.739 1.234 1.00 . A A . 96 ARG HH12 1 1
18 53778 1 1 97 ARG HH21 H 3.430 20.806 -1.509 1.00 . A A . 96 ARG HH21 1 1
18 53779 1 1 97 ARG HH22 H 2.412 20.252 -0.210 1.00 . A A . 96 ARG HH22 1 1
18 53780 1 1 97 ARG N N 8.352 16.024 -0.163 1.00 . A A . 96 ARG N 1 1
18 53781 1 1 97 ARG NE N 5.399 19.424 -0.938 1.00 . A A . 96 ARG NE 1 1
18 53782 1 1 97 ARG NH1 N 4.029 18.705 0.759 1.00 . A A . 96 ARG NH1 1 1
18 53783 1 1 97 ARG NH2 N 3.290 20.225 -0.699 1.00 . A A . 96 ARG NH2 1 1
18 53784 1 1 97 ARG O O 10.844 15.336 -1.037 1.00 . A A . 96 ARG O 1 1
18 53785 1 1 98 ILE C C 12.797 16.883 -3.395 1.00 . A A . 97 ILE C 1 1
18 53786 1 1 98 ILE CA C 11.851 15.701 -3.624 1.00 . A A . 97 ILE CA 1 1
18 53787 1 1 98 ILE CB C 11.798 15.295 -5.115 1.00 . A A . 97 ILE CB 1 1
18 53788 1 1 98 ILE CD1 C 10.461 13.755 -6.670 1.00 . A A . 97 ILE CD1 1 1
18 53789 1 1 98 ILE CG1 C 11.067 13.948 -5.275 1.00 . A A . 97 ILE CG1 1 1
18 53790 1 1 98 ILE CG2 C 13.210 15.184 -5.718 1.00 . A A . 97 ILE CG2 1 1
18 53791 1 1 98 ILE H H 10.058 16.796 -3.680 1.00 . A A . 97 ILE H 1 1
18 53792 1 1 98 ILE HA H 12.225 14.845 -3.060 1.00 . A A . 97 ILE HA 1 1
18 53793 1 1 98 ILE HB H 11.250 16.065 -5.659 1.00 . A A . 97 ILE HB 1 1
18 53794 1 1 98 ILE HD11 H 9.904 12.821 -6.693 1.00 . A A . 97 ILE HD11 1 1
18 53795 1 1 98 ILE HD12 H 9.780 14.576 -6.897 1.00 . A A . 97 ILE HD12 1 1
18 53796 1 1 98 ILE HD13 H 11.246 13.705 -7.423 1.00 . A A . 97 ILE HD13 1 1
18 53797 1 1 98 ILE HG12 H 11.753 13.126 -5.065 1.00 . A A . 97 ILE HG12 1 1
18 53798 1 1 98 ILE HG13 H 10.256 13.896 -4.553 1.00 . A A . 97 ILE HG13 1 1
18 53799 1 1 98 ILE HG21 H 13.835 14.530 -5.109 1.00 . A A . 97 ILE HG21 1 1
18 53800 1 1 98 ILE HG22 H 13.163 14.775 -6.726 1.00 . A A . 97 ILE HG22 1 1
18 53801 1 1 98 ILE HG23 H 13.668 16.171 -5.782 1.00 . A A . 97 ILE HG23 1 1
18 53802 1 1 98 ILE N N 10.518 16.078 -3.130 1.00 . A A . 97 ILE N 1 1
18 53803 1 1 98 ILE O O 12.539 17.988 -3.874 1.00 . A A . 97 ILE O 1 1
18 53804 1 1 99 CYS C C 15.865 17.684 -3.681 1.00 . A A . 98 CYS C 1 1
18 53805 1 1 99 CYS CA C 14.953 17.611 -2.449 1.00 . A A . 98 CYS CA 1 1
18 53806 1 1 99 CYS CB C 15.762 17.279 -1.179 1.00 . A A . 98 CYS CB 1 1
18 53807 1 1 99 CYS H H 13.944 15.712 -2.274 1.00 . A A . 98 CYS H 1 1
18 53808 1 1 99 CYS HA H 14.497 18.586 -2.302 1.00 . A A . 98 CYS HA 1 1
18 53809 1 1 99 CYS HB2 H 16.761 16.954 -1.465 1.00 . A A . 98 CYS HB2 1 1
18 53810 1 1 99 CYS HB3 H 15.884 18.194 -0.596 1.00 . A A . 98 CYS HB3 1 1
18 53811 1 1 99 CYS HG H 15.603 16.369 1.015 1.00 . A A . 98 CYS HG 1 1
18 53812 1 1 99 CYS N N 13.903 16.625 -2.700 1.00 . A A . 98 CYS N 1 1
18 53813 1 1 99 CYS O O 16.481 16.682 -4.052 1.00 . A A . 98 CYS O 1 1
18 53814 1 1 99 CYS SG S 15.002 15.998 -0.130 1.00 . A A . 98 CYS SG 1 1
18 53815 1 1 100 VAL C C 18.127 19.610 -5.174 1.00 . A A . 99 VAL C 1 1
18 53816 1 1 100 VAL CA C 16.773 19.017 -5.547 1.00 . A A . 99 VAL CA 1 1
18 53817 1 1 100 VAL CB C 16.055 19.911 -6.579 1.00 . A A . 99 VAL CB 1 1
18 53818 1 1 100 VAL CG1 C 16.894 20.105 -7.852 1.00 . A A . 99 VAL CG1 1 1
18 53819 1 1 100 VAL CG2 C 14.703 19.324 -6.999 1.00 . A A . 99 VAL CG2 1 1
18 53820 1 1 100 VAL H H 15.587 19.708 -3.972 1.00 . A A . 99 VAL H 1 1
18 53821 1 1 100 VAL HA H 16.945 18.049 -6.016 1.00 . A A . 99 VAL HA 1 1
18 53822 1 1 100 VAL HB H 15.870 20.888 -6.133 1.00 . A A . 99 VAL HB 1 1
18 53823 1 1 100 VAL HG11 H 16.324 20.669 -8.590 1.00 . A A . 99 VAL HG11 1 1
18 53824 1 1 100 VAL HG12 H 17.803 20.661 -7.629 1.00 . A A . 99 VAL HG12 1 1
18 53825 1 1 100 VAL HG13 H 17.160 19.137 -8.279 1.00 . A A . 99 VAL HG13 1 1
18 53826 1 1 100 VAL HG21 H 14.224 19.987 -7.720 1.00 . A A . 99 VAL HG21 1 1
18 53827 1 1 100 VAL HG22 H 14.852 18.346 -7.455 1.00 . A A . 99 VAL HG22 1 1
18 53828 1 1 100 VAL HG23 H 14.046 19.226 -6.134 1.00 . A A . 99 VAL HG23 1 1
18 53829 1 1 100 VAL N N 15.961 18.839 -4.339 1.00 . A A . 99 VAL N 1 1
18 53830 1 1 100 VAL O O 18.196 20.650 -4.513 1.00 . A A . 99 VAL O 1 1
18 53831 1 1 101 LEU C C 20.880 19.672 -7.244 1.00 . A A . 100 LEU C 1 1
18 53832 1 1 101 LEU CA C 20.536 19.532 -5.750 1.00 . A A . 100 LEU CA 1 1
18 53833 1 1 101 LEU CB C 21.569 18.650 -5.017 1.00 . A A . 100 LEU CB 1 1
18 53834 1 1 101 LEU CD1 C 20.419 17.792 -2.875 1.00 . A A . 100 LEU CD1 1 1
18 53835 1 1 101 LEU CD2 C 22.850 18.184 -2.913 1.00 . A A . 100 LEU CD2 1 1
18 53836 1 1 101 LEU CG C 21.515 18.683 -3.473 1.00 . A A . 100 LEU CG 1 1
18 53837 1 1 101 LEU H H 19.053 18.079 -6.113 1.00 . A A . 100 LEU H 1 1
18 53838 1 1 101 LEU HA H 20.558 20.529 -5.306 1.00 . A A . 100 LEU HA 1 1
18 53839 1 1 101 LEU HB2 H 21.476 17.620 -5.362 1.00 . A A . 100 LEU HB2 1 1
18 53840 1 1 101 LEU HB3 H 22.555 19.004 -5.322 1.00 . A A . 100 LEU HB3 1 1
18 53841 1 1 101 LEU HD11 H 20.490 17.800 -1.787 1.00 . A A . 100 LEU HD11 1 1
18 53842 1 1 101 LEU HD12 H 19.437 18.166 -3.149 1.00 . A A . 100 LEU HD12 1 1
18 53843 1 1 101 LEU HD13 H 20.528 16.771 -3.238 1.00 . A A . 100 LEU HD13 1 1
18 53844 1 1 101 LEU HD21 H 23.030 17.157 -3.235 1.00 . A A . 100 LEU HD21 1 1
18 53845 1 1 101 LEU HD22 H 23.661 18.819 -3.268 1.00 . A A . 100 LEU HD22 1 1
18 53846 1 1 101 LEU HD23 H 22.833 18.221 -1.824 1.00 . A A . 100 LEU HD23 1 1
18 53847 1 1 101 LEU HG H 21.367 19.710 -3.136 1.00 . A A . 100 LEU HG 1 1
18 53848 1 1 101 LEU N N 19.196 18.967 -5.640 1.00 . A A . 100 LEU N 1 1
18 53849 1 1 101 LEU O O 20.608 18.774 -8.043 1.00 . A A . 100 LEU O 1 1
18 53850 1 1 102 ASP C C 23.468 21.538 -8.824 1.00 . A A . 101 ASP C 1 1
18 53851 1 1 102 ASP CA C 22.022 21.049 -8.967 1.00 . A A . 101 ASP CA 1 1
18 53852 1 1 102 ASP CB C 21.098 22.051 -9.685 1.00 . A A . 101 ASP CB 1 1
18 53853 1 1 102 ASP CG C 21.539 22.419 -11.113 1.00 . A A . 101 ASP CG 1 1
18 53854 1 1 102 ASP H H 21.697 21.483 -6.915 1.00 . A A . 101 ASP H 1 1
18 53855 1 1 102 ASP HA H 22.030 20.128 -9.549 1.00 . A A . 101 ASP HA 1 1
18 53856 1 1 102 ASP HB2 H 20.097 21.619 -9.734 1.00 . A A . 101 ASP HB2 1 1
18 53857 1 1 102 ASP HB3 H 21.037 22.963 -9.088 1.00 . A A . 101 ASP HB3 1 1
18 53858 1 1 102 ASP N N 21.504 20.785 -7.619 1.00 . A A . 101 ASP N 1 1
18 53859 1 1 102 ASP O O 23.707 22.613 -8.262 1.00 . A A . 101 ASP O 1 1
18 53860 1 1 102 ASP OD1 O 20.915 23.316 -11.723 1.00 . A A . 101 ASP OD1 1 1
18 53861 1 1 102 ASP OD2 O 22.486 21.820 -11.670 1.00 . A A . 101 ASP OD2 1 1
18 53862 1 1 103 VAL C C 26.768 20.489 -10.116 1.00 . A A . 102 VAL C 1 1
18 53863 1 1 103 VAL CA C 25.873 20.893 -8.936 1.00 . A A . 102 VAL CA 1 1
18 53864 1 1 103 VAL CB C 26.286 20.117 -7.663 1.00 . A A . 102 VAL CB 1 1
18 53865 1 1 103 VAL CG1 C 25.552 20.598 -6.404 1.00 . A A . 102 VAL CG1 1 1
18 53866 1 1 103 VAL CG2 C 26.087 18.601 -7.783 1.00 . A A . 102 VAL CG2 1 1
18 53867 1 1 103 VAL H H 24.198 19.958 -9.879 1.00 . A A . 102 VAL H 1 1
18 53868 1 1 103 VAL HA H 26.065 21.949 -8.750 1.00 . A A . 102 VAL HA 1 1
18 53869 1 1 103 VAL HB H 27.346 20.304 -7.498 1.00 . A A . 102 VAL HB 1 1
18 53870 1 1 103 VAL HG11 H 24.493 20.351 -6.462 1.00 . A A . 102 VAL HG11 1 1
18 53871 1 1 103 VAL HG12 H 25.979 20.118 -5.524 1.00 . A A . 102 VAL HG12 1 1
18 53872 1 1 103 VAL HG13 H 25.666 21.678 -6.303 1.00 . A A . 102 VAL HG13 1 1
18 53873 1 1 103 VAL HG21 H 25.037 18.377 -7.960 1.00 . A A . 102 VAL HG21 1 1
18 53874 1 1 103 VAL HG22 H 26.679 18.216 -8.611 1.00 . A A . 102 VAL HG22 1 1
18 53875 1 1 103 VAL HG23 H 26.410 18.109 -6.866 1.00 . A A . 102 VAL HG23 1 1
18 53876 1 1 103 VAL N N 24.436 20.716 -9.241 1.00 . A A . 102 VAL N 1 1
18 53877 1 1 103 VAL O O 26.343 19.768 -11.017 1.00 . A A . 102 VAL O 1 1
18 53878 1 1 104 ASP C C 29.587 19.102 -10.810 1.00 . A A . 103 ASP C 1 1
18 53879 1 1 104 ASP CA C 29.033 20.518 -11.106 1.00 . A A . 103 ASP CA 1 1
18 53880 1 1 104 ASP CB C 30.147 21.580 -11.219 1.00 . A A . 103 ASP CB 1 1
18 53881 1 1 104 ASP CG C 31.025 21.793 -9.968 1.00 . A A . 103 ASP CG 1 1
18 53882 1 1 104 ASP H H 28.339 21.501 -9.344 1.00 . A A . 103 ASP H 1 1
18 53883 1 1 104 ASP HA H 28.556 20.465 -12.086 1.00 . A A . 103 ASP HA 1 1
18 53884 1 1 104 ASP HB2 H 30.797 21.308 -12.053 1.00 . A A . 103 ASP HB2 1 1
18 53885 1 1 104 ASP HB3 H 29.678 22.531 -11.481 1.00 . A A . 103 ASP HB3 1 1
18 53886 1 1 104 ASP N N 28.022 20.947 -10.126 1.00 . A A . 103 ASP N 1 1
18 53887 1 1 104 ASP O O 29.249 18.474 -9.804 1.00 . A A . 103 ASP O 1 1
18 53888 1 1 104 ASP OD1 O 30.932 21.016 -8.991 1.00 . A A . 103 ASP OD1 1 1
18 53889 1 1 104 ASP OD2 O 31.837 22.748 -9.981 1.00 . A A . 103 ASP OD2 1 1
18 53890 1 1 105 LEU C C 31.800 17.029 -10.267 1.00 . A A . 104 LEU C 1 1
18 53891 1 1 105 LEU CA C 31.051 17.249 -11.598 1.00 . A A . 104 LEU CA 1 1
18 53892 1 1 105 LEU CB C 32.004 17.036 -12.799 1.00 . A A . 104 LEU CB 1 1
18 53893 1 1 105 LEU CD1 C 30.902 15.126 -14.060 1.00 . A A . 104 LEU CD1 1 1
18 53894 1 1 105 LEU CD2 C 30.213 17.440 -14.622 1.00 . A A . 104 LEU CD2 1 1
18 53895 1 1 105 LEU CG C 31.379 16.577 -14.135 1.00 . A A . 104 LEU CG 1 1
18 53896 1 1 105 LEU H H 30.673 19.141 -12.512 1.00 . A A . 104 LEU H 1 1
18 53897 1 1 105 LEU HA H 30.253 16.508 -11.636 1.00 . A A . 104 LEU HA 1 1
18 53898 1 1 105 LEU HB2 H 32.560 17.958 -12.977 1.00 . A A . 104 LEU HB2 1 1
18 53899 1 1 105 LEU HB3 H 32.744 16.283 -12.519 1.00 . A A . 104 LEU HB3 1 1
18 53900 1 1 105 LEU HD11 H 31.726 14.483 -13.755 1.00 . A A . 104 LEU HD11 1 1
18 53901 1 1 105 LEU HD12 H 30.088 15.032 -13.343 1.00 . A A . 104 LEU HD12 1 1
18 53902 1 1 105 LEU HD13 H 30.555 14.810 -15.045 1.00 . A A . 104 LEU HD13 1 1
18 53903 1 1 105 LEU HD21 H 29.367 17.354 -13.941 1.00 . A A . 104 LEU HD21 1 1
18 53904 1 1 105 LEU HD22 H 30.528 18.481 -14.685 1.00 . A A . 104 LEU HD22 1 1
18 53905 1 1 105 LEU HD23 H 29.902 17.106 -15.611 1.00 . A A . 104 LEU HD23 1 1
18 53906 1 1 105 LEU HG H 32.161 16.621 -14.892 1.00 . A A . 104 LEU HG 1 1
18 53907 1 1 105 LEU N N 30.454 18.592 -11.695 1.00 . A A . 104 LEU N 1 1
18 53908 1 1 105 LEU O O 31.729 15.938 -9.694 1.00 . A A . 104 LEU O 1 1
18 53909 1 1 106 GLN C C 32.111 17.875 -7.293 1.00 . A A . 105 GLN C 1 1
18 53910 1 1 106 GLN CA C 33.144 18.002 -8.431 1.00 . A A . 105 GLN CA 1 1
18 53911 1 1 106 GLN CB C 34.047 19.246 -8.283 1.00 . A A . 105 GLN CB 1 1
18 53912 1 1 106 GLN CD C 34.718 18.931 -5.816 1.00 . A A . 105 GLN CD 1 1
18 53913 1 1 106 GLN CG C 35.186 19.084 -7.263 1.00 . A A . 105 GLN CG 1 1
18 53914 1 1 106 GLN H H 32.528 18.932 -10.235 1.00 . A A . 105 GLN H 1 1
18 53915 1 1 106 GLN HA H 33.777 17.115 -8.408 1.00 . A A . 105 GLN HA 1 1
18 53916 1 1 106 GLN HB2 H 34.514 19.449 -9.247 1.00 . A A . 105 GLN HB2 1 1
18 53917 1 1 106 GLN HB3 H 33.441 20.115 -8.023 1.00 . A A . 105 GLN HB3 1 1
18 53918 1 1 106 GLN HE21 H 35.890 17.312 -5.498 1.00 . A A . 105 GLN HE21 1 1
18 53919 1 1 106 GLN HE22 H 34.757 17.734 -4.219 1.00 . A A . 105 GLN HE22 1 1
18 53920 1 1 106 GLN HG2 H 35.789 18.222 -7.549 1.00 . A A . 105 GLN HG2 1 1
18 53921 1 1 106 GLN HG3 H 35.830 19.963 -7.315 1.00 . A A . 105 GLN HG3 1 1
18 53922 1 1 106 GLN N N 32.482 18.054 -9.740 1.00 . A A . 105 GLN N 1 1
18 53923 1 1 106 GLN NE2 N 35.218 17.948 -5.099 1.00 . A A . 105 GLN NE2 1 1
18 53924 1 1 106 GLN O O 32.269 17.033 -6.407 1.00 . A A . 105 GLN O 1 1
18 53925 1 1 106 GLN OE1 O 33.898 19.685 -5.306 1.00 . A A . 105 GLN OE1 1 1
18 53926 1 1 107 GLY C C 29.266 17.092 -6.444 1.00 . A A . 106 GLY C 1 1
18 53927 1 1 107 GLY CA C 29.868 18.502 -6.452 1.00 . A A . 106 GLY CA 1 1
18 53928 1 1 107 GLY H H 30.963 19.355 -8.073 1.00 . A A . 106 GLY H 1 1
18 53929 1 1 107 GLY HA2 H 30.170 18.762 -5.438 1.00 . A A . 106 GLY HA2 1 1
18 53930 1 1 107 GLY HA3 H 29.096 19.198 -6.769 1.00 . A A . 106 GLY HA3 1 1
18 53931 1 1 107 GLY N N 31.011 18.632 -7.356 1.00 . A A . 106 GLY N 1 1
18 53932 1 1 107 GLY O O 29.068 16.520 -5.374 1.00 . A A . 106 GLY O 1 1
18 53933 1 1 108 VAL C C 29.507 14.116 -6.977 1.00 . A A . 107 VAL C 1 1
18 53934 1 1 108 VAL CA C 28.574 15.084 -7.720 1.00 . A A . 107 VAL CA 1 1
18 53935 1 1 108 VAL CB C 28.395 14.657 -9.194 1.00 . A A . 107 VAL CB 1 1
18 53936 1 1 108 VAL CG1 C 27.964 13.192 -9.331 1.00 . A A . 107 VAL CG1 1 1
18 53937 1 1 108 VAL CG2 C 27.343 15.516 -9.895 1.00 . A A . 107 VAL CG2 1 1
18 53938 1 1 108 VAL H H 29.233 17.005 -8.467 1.00 . A A . 107 VAL H 1 1
18 53939 1 1 108 VAL HA H 27.602 15.027 -7.227 1.00 . A A . 107 VAL HA 1 1
18 53940 1 1 108 VAL HB H 29.341 14.779 -9.720 1.00 . A A . 107 VAL HB 1 1
18 53941 1 1 108 VAL HG11 H 27.786 12.954 -10.380 1.00 . A A . 107 VAL HG11 1 1
18 53942 1 1 108 VAL HG12 H 28.746 12.527 -8.969 1.00 . A A . 107 VAL HG12 1 1
18 53943 1 1 108 VAL HG13 H 27.050 13.014 -8.766 1.00 . A A . 107 VAL HG13 1 1
18 53944 1 1 108 VAL HG21 H 26.384 15.425 -9.392 1.00 . A A . 107 VAL HG21 1 1
18 53945 1 1 108 VAL HG22 H 27.644 16.557 -9.905 1.00 . A A . 107 VAL HG22 1 1
18 53946 1 1 108 VAL HG23 H 27.242 15.195 -10.926 1.00 . A A . 107 VAL HG23 1 1
18 53947 1 1 108 VAL N N 29.062 16.476 -7.615 1.00 . A A . 107 VAL N 1 1
18 53948 1 1 108 VAL O O 29.039 13.310 -6.167 1.00 . A A . 107 VAL O 1 1
18 53949 1 1 109 ARG C C 31.835 13.672 -4.931 1.00 . A A . 108 ARG C 1 1
18 53950 1 1 109 ARG CA C 31.854 13.465 -6.455 1.00 . A A . 108 ARG CA 1 1
18 53951 1 1 109 ARG CB C 33.251 13.773 -7.024 1.00 . A A . 108 ARG CB 1 1
18 53952 1 1 109 ARG CD C 34.920 13.412 -8.870 1.00 . A A . 108 ARG CD 1 1
18 53953 1 1 109 ARG CG C 33.506 13.081 -8.372 1.00 . A A . 108 ARG CG 1 1
18 53954 1 1 109 ARG CZ C 35.873 11.357 -9.947 1.00 . A A . 108 ARG CZ 1 1
18 53955 1 1 109 ARG H H 31.136 14.864 -7.921 1.00 . A A . 108 ARG H 1 1
18 53956 1 1 109 ARG HA H 31.653 12.405 -6.606 1.00 . A A . 108 ARG HA 1 1
18 53957 1 1 109 ARG HB2 H 33.380 14.848 -7.137 1.00 . A A . 108 ARG HB2 1 1
18 53958 1 1 109 ARG HB3 H 34.002 13.416 -6.316 1.00 . A A . 108 ARG HB3 1 1
18 53959 1 1 109 ARG HD2 H 34.943 14.460 -9.178 1.00 . A A . 108 ARG HD2 1 1
18 53960 1 1 109 ARG HD3 H 35.634 13.296 -8.052 1.00 . A A . 108 ARG HD3 1 1
18 53961 1 1 109 ARG HE H 35.234 12.962 -10.928 1.00 . A A . 108 ARG HE 1 1
18 53962 1 1 109 ARG HG2 H 33.409 12.002 -8.240 1.00 . A A . 108 ARG HG2 1 1
18 53963 1 1 109 ARG HG3 H 32.775 13.412 -9.111 1.00 . A A . 108 ARG HG3 1 1
18 53964 1 1 109 ARG HH11 H 35.782 11.171 -7.959 1.00 . A A . 108 ARG HH11 1 1
18 53965 1 1 109 ARG HH12 H 36.483 9.818 -8.802 1.00 . A A . 108 ARG HH12 1 1
18 53966 1 1 109 ARG HH21 H 36.174 11.207 -11.926 1.00 . A A . 108 ARG HH21 1 1
18 53967 1 1 109 ARG HH22 H 36.680 9.840 -10.981 1.00 . A A . 108 ARG HH22 1 1
18 53968 1 1 109 ARG N N 30.828 14.243 -7.178 1.00 . A A . 108 ARG N 1 1
18 53969 1 1 109 ARG NE N 35.328 12.561 -10.007 1.00 . A A . 108 ARG NE 1 1
18 53970 1 1 109 ARG NH1 N 36.054 10.728 -8.819 1.00 . A A . 108 ARG NH1 1 1
18 53971 1 1 109 ARG NH2 N 36.257 10.751 -11.032 1.00 . A A . 108 ARG NH2 1 1
18 53972 1 1 109 ARG O O 32.151 12.728 -4.206 1.00 . A A . 108 ARG O 1 1
18 53973 1 1 110 ASN C C 30.045 14.282 -2.431 1.00 . A A . 109 ASN C 1 1
18 53974 1 1 110 ASN CA C 31.253 15.059 -2.980 1.00 . A A . 109 ASN CA 1 1
18 53975 1 1 110 ASN CB C 31.089 16.549 -2.642 1.00 . A A . 109 ASN CB 1 1
18 53976 1 1 110 ASN CG C 32.233 17.439 -3.089 1.00 . A A . 109 ASN CG 1 1
18 53977 1 1 110 ASN H H 31.225 15.597 -5.067 1.00 . A A . 109 ASN H 1 1
18 53978 1 1 110 ASN HA H 32.139 14.692 -2.459 1.00 . A A . 109 ASN HA 1 1
18 53979 1 1 110 ASN HB2 H 30.168 16.911 -3.094 1.00 . A A . 109 ASN HB2 1 1
18 53980 1 1 110 ASN HB3 H 30.986 16.664 -1.562 1.00 . A A . 109 ASN HB3 1 1
18 53981 1 1 110 ASN HD21 H 30.964 18.975 -3.327 1.00 . A A . 109 ASN HD21 1 1
18 53982 1 1 110 ASN HD22 H 32.636 19.226 -3.901 1.00 . A A . 109 ASN HD22 1 1
18 53983 1 1 110 ASN N N 31.436 14.844 -4.424 1.00 . A A . 109 ASN N 1 1
18 53984 1 1 110 ASN ND2 N 31.932 18.665 -3.438 1.00 . A A . 109 ASN ND2 1 1
18 53985 1 1 110 ASN O O 30.165 13.623 -1.398 1.00 . A A . 109 ASN O 1 1
18 53986 1 1 110 ASN OD1 O 33.395 17.053 -3.116 1.00 . A A . 109 ASN OD1 1 1
18 53987 1 1 111 ILE C C 27.762 12.221 -2.443 1.00 . A A . 110 ILE C 1 1
18 53988 1 1 111 ILE CA C 27.642 13.743 -2.593 1.00 . A A . 110 ILE CA 1 1
18 53989 1 1 111 ILE CB C 26.418 14.134 -3.455 1.00 . A A . 110 ILE CB 1 1
18 53990 1 1 111 ILE CD1 C 26.018 16.416 -2.245 1.00 . A A . 110 ILE CD1 1 1
18 53991 1 1 111 ILE CG1 C 26.195 15.661 -3.569 1.00 . A A . 110 ILE CG1 1 1
18 53992 1 1 111 ILE CG2 C 25.140 13.478 -2.903 1.00 . A A . 110 ILE CG2 1 1
18 53993 1 1 111 ILE H H 28.855 14.873 -3.969 1.00 . A A . 110 ILE H 1 1
18 53994 1 1 111 ILE HA H 27.476 14.133 -1.588 1.00 . A A . 110 ILE HA 1 1
18 53995 1 1 111 ILE HB H 26.574 13.754 -4.466 1.00 . A A . 110 ILE HB 1 1
18 53996 1 1 111 ILE HD11 H 25.156 16.034 -1.700 1.00 . A A . 110 ILE HD11 1 1
18 53997 1 1 111 ILE HD12 H 26.915 16.322 -1.633 1.00 . A A . 110 ILE HD12 1 1
18 53998 1 1 111 ILE HD13 H 25.858 17.473 -2.462 1.00 . A A . 110 ILE HD13 1 1
18 53999 1 1 111 ILE HG12 H 27.036 16.102 -4.090 1.00 . A A . 110 ILE HG12 1 1
18 54000 1 1 111 ILE HG13 H 25.315 15.842 -4.187 1.00 . A A . 110 ILE HG13 1 1
18 54001 1 1 111 ILE HG21 H 25.060 13.648 -1.829 1.00 . A A . 110 ILE HG21 1 1
18 54002 1 1 111 ILE HG22 H 24.265 13.901 -3.393 1.00 . A A . 110 ILE HG22 1 1
18 54003 1 1 111 ILE HG23 H 25.153 12.404 -3.090 1.00 . A A . 110 ILE HG23 1 1
18 54004 1 1 111 ILE N N 28.888 14.337 -3.107 1.00 . A A . 110 ILE N 1 1
18 54005 1 1 111 ILE O O 27.416 11.685 -1.388 1.00 . A A . 110 ILE O 1 1
18 54006 1 1 112 LYS C C 29.361 9.497 -2.282 1.00 . A A . 111 LYS C 1 1
18 54007 1 1 112 LYS CA C 28.467 10.049 -3.407 1.00 . A A . 111 LYS CA 1 1
18 54008 1 1 112 LYS CB C 28.889 9.522 -4.790 1.00 . A A . 111 LYS CB 1 1
18 54009 1 1 112 LYS CD C 30.759 9.305 -6.530 1.00 . A A . 111 LYS CD 1 1
18 54010 1 1 112 LYS CE C 31.009 7.802 -6.339 1.00 . A A . 111 LYS CE 1 1
18 54011 1 1 112 LYS CG C 30.299 9.963 -5.220 1.00 . A A . 111 LYS CG 1 1
18 54012 1 1 112 LYS H H 28.601 12.022 -4.275 1.00 . A A . 111 LYS H 1 1
18 54013 1 1 112 LYS HA H 27.477 9.641 -3.202 1.00 . A A . 111 LYS HA 1 1
18 54014 1 1 112 LYS HB2 H 28.841 8.433 -4.762 1.00 . A A . 111 LYS HB2 1 1
18 54015 1 1 112 LYS HB3 H 28.170 9.865 -5.537 1.00 . A A . 111 LYS HB3 1 1
18 54016 1 1 112 LYS HD2 H 30.004 9.464 -7.302 1.00 . A A . 111 LYS HD2 1 1
18 54017 1 1 112 LYS HD3 H 31.687 9.783 -6.848 1.00 . A A . 111 LYS HD3 1 1
18 54018 1 1 112 LYS HE2 H 31.732 7.666 -5.529 1.00 . A A . 111 LYS HE2 1 1
18 54019 1 1 112 LYS HE3 H 30.074 7.320 -6.037 1.00 . A A . 111 LYS HE3 1 1
18 54020 1 1 112 LYS HG2 H 30.293 11.042 -5.360 1.00 . A A . 111 LYS HG2 1 1
18 54021 1 1 112 LYS HG3 H 31.022 9.725 -4.438 1.00 . A A . 111 LYS HG3 1 1
18 54022 1 1 112 LYS HZ1 H 30.846 7.263 -8.340 1.00 . A A . 111 LYS HZ1 1 1
18 54023 1 1 112 LYS HZ2 H 32.390 7.579 -7.876 1.00 . A A . 111 LYS HZ2 1 1
18 54024 1 1 112 LYS HZ3 H 31.675 6.177 -7.440 1.00 . A A . 111 LYS HZ3 1 1
18 54025 1 1 112 LYS N N 28.330 11.521 -3.436 1.00 . A A . 111 LYS N 1 1
18 54026 1 1 112 LYS NZ N 31.517 7.166 -7.580 1.00 . A A . 111 LYS NZ 1 1
18 54027 1 1 112 LYS O O 29.304 8.299 -1.999 1.00 . A A . 111 LYS O 1 1
18 54028 1 1 113 ALA C C 30.175 9.985 0.871 1.00 . A A . 112 ALA C 1 1
18 54029 1 1 113 ALA CA C 30.969 9.978 -0.460 1.00 . A A . 112 ALA CA 1 1
18 54030 1 1 113 ALA CB C 32.169 10.931 -0.395 1.00 . A A . 112 ALA CB 1 1
18 54031 1 1 113 ALA H H 30.173 11.309 -1.922 1.00 . A A . 112 ALA H 1 1
18 54032 1 1 113 ALA HA H 31.355 8.966 -0.601 1.00 . A A . 112 ALA HA 1 1
18 54033 1 1 113 ALA HB1 H 32.844 10.617 0.401 1.00 . A A . 112 ALA HB1 1 1
18 54034 1 1 113 ALA HB2 H 32.711 10.915 -1.342 1.00 . A A . 112 ALA HB2 1 1
18 54035 1 1 113 ALA HB3 H 31.832 11.948 -0.190 1.00 . A A . 112 ALA HB3 1 1
18 54036 1 1 113 ALA N N 30.167 10.342 -1.632 1.00 . A A . 112 ALA N 1 1
18 54037 1 1 113 ALA O O 30.657 9.444 1.871 1.00 . A A . 112 ALA O 1 1
18 54038 1 1 114 THR C C 27.148 9.595 2.309 1.00 . A A . 113 THR C 1 1
18 54039 1 1 114 THR CA C 28.152 10.750 2.123 1.00 . A A . 113 THR CA 1 1
18 54040 1 1 114 THR CB C 27.445 12.116 2.131 1.00 . A A . 113 THR CB 1 1
18 54041 1 1 114 THR CG2 C 28.407 13.293 1.961 1.00 . A A . 113 THR CG2 1 1
18 54042 1 1 114 THR H H 28.615 10.988 0.051 1.00 . A A . 113 THR H 1 1
18 54043 1 1 114 THR HA H 28.803 10.736 2.998 1.00 . A A . 113 THR HA 1 1
18 54044 1 1 114 THR HB H 26.946 12.237 3.094 1.00 . A A . 113 THR HB 1 1
18 54045 1 1 114 THR HG1 H 26.892 12.036 0.261 1.00 . A A . 113 THR HG1 1 1
18 54046 1 1 114 THR HG21 H 28.867 13.277 0.974 1.00 . A A . 113 THR HG21 1 1
18 54047 1 1 114 THR HG22 H 27.856 14.223 2.079 1.00 . A A . 113 THR HG22 1 1
18 54048 1 1 114 THR HG23 H 29.185 13.243 2.723 1.00 . A A . 113 THR HG23 1 1
18 54049 1 1 114 THR N N 28.986 10.600 0.912 1.00 . A A . 113 THR N 1 1
18 54050 1 1 114 THR O O 27.083 8.672 1.493 1.00 . A A . 113 THR O 1 1
18 54051 1 1 114 THR OG1 O 26.472 12.203 1.124 1.00 . A A . 113 THR OG1 1 1
18 54052 1 1 115 ASP C C 24.129 8.595 2.887 1.00 . A A . 114 ASP C 1 1
18 54053 1 1 115 ASP CA C 25.415 8.544 3.744 1.00 . A A . 114 ASP CA 1 1
18 54054 1 1 115 ASP CB C 25.090 8.561 5.253 1.00 . A A . 114 ASP CB 1 1
18 54055 1 1 115 ASP CG C 24.494 9.864 5.823 1.00 . A A . 114 ASP CG 1 1
18 54056 1 1 115 ASP H H 26.442 10.393 4.038 1.00 . A A . 114 ASP H 1 1
18 54057 1 1 115 ASP HA H 25.881 7.580 3.537 1.00 . A A . 114 ASP HA 1 1
18 54058 1 1 115 ASP HB2 H 24.397 7.743 5.459 1.00 . A A . 114 ASP HB2 1 1
18 54059 1 1 115 ASP HB3 H 26.013 8.345 5.795 1.00 . A A . 114 ASP HB3 1 1
18 54060 1 1 115 ASP N N 26.390 9.599 3.414 1.00 . A A . 114 ASP N 1 1
18 54061 1 1 115 ASP O O 23.587 7.541 2.533 1.00 . A A . 114 ASP O 1 1
18 54062 1 1 115 ASP OD1 O 24.161 9.890 7.031 1.00 . A A . 114 ASP OD1 1 1
18 54063 1 1 115 ASP OD2 O 24.313 10.864 5.093 1.00 . A A . 114 ASP OD2 1 1
18 54064 1 1 116 LEU C C 22.819 9.403 0.195 1.00 . A A . 115 LEU C 1 1
18 54065 1 1 116 LEU CA C 22.524 9.984 1.598 1.00 . A A . 115 LEU CA 1 1
18 54066 1 1 116 LEU CB C 22.077 11.463 1.546 1.00 . A A . 115 LEU CB 1 1
18 54067 1 1 116 LEU CD1 C 22.620 13.515 0.143 1.00 . A A . 115 LEU CD1 1 1
18 54068 1 1 116 LEU CD2 C 23.705 13.244 2.329 1.00 . A A . 115 LEU CD2 1 1
18 54069 1 1 116 LEU CG C 23.164 12.474 1.120 1.00 . A A . 115 LEU CG 1 1
18 54070 1 1 116 LEU H H 23.950 10.571 3.108 1.00 . A A . 115 LEU H 1 1
18 54071 1 1 116 LEU HA H 21.679 9.417 1.995 1.00 . A A . 115 LEU HA 1 1
18 54072 1 1 116 LEU HB2 H 21.242 11.526 0.847 1.00 . A A . 115 LEU HB2 1 1
18 54073 1 1 116 LEU HB3 H 21.680 11.744 2.524 1.00 . A A . 115 LEU HB3 1 1
18 54074 1 1 116 LEU HD11 H 23.422 14.206 -0.124 1.00 . A A . 115 LEU HD11 1 1
18 54075 1 1 116 LEU HD12 H 22.279 13.024 -0.765 1.00 . A A . 115 LEU HD12 1 1
18 54076 1 1 116 LEU HD13 H 21.798 14.067 0.595 1.00 . A A . 115 LEU HD13 1 1
18 54077 1 1 116 LEU HD21 H 24.473 13.944 2.004 1.00 . A A . 115 LEU HD21 1 1
18 54078 1 1 116 LEU HD22 H 22.904 13.792 2.822 1.00 . A A . 115 LEU HD22 1 1
18 54079 1 1 116 LEU HD23 H 24.157 12.549 3.035 1.00 . A A . 115 LEU HD23 1 1
18 54080 1 1 116 LEU HG H 23.974 11.949 0.620 1.00 . A A . 115 LEU HG 1 1
18 54081 1 1 116 LEU N N 23.640 9.791 2.535 1.00 . A A . 115 LEU N 1 1
18 54082 1 1 116 LEU O O 23.967 9.329 -0.250 1.00 . A A . 115 LEU O 1 1
18 54083 1 1 117 ARG C C 20.838 8.583 -2.823 1.00 . A A . 116 ARG C 1 1
18 54084 1 1 117 ARG CA C 21.807 8.128 -1.710 1.00 . A A . 116 ARG CA 1 1
18 54085 1 1 117 ARG CB C 21.679 6.648 -1.283 1.00 . A A . 116 ARG CB 1 1
18 54086 1 1 117 ARG CD C 20.539 5.103 0.412 1.00 . A A . 116 ARG CD 1 1
18 54087 1 1 117 ARG CG C 20.370 6.290 -0.545 1.00 . A A . 116 ARG CG 1 1
18 54088 1 1 117 ARG CZ C 21.369 4.911 2.775 1.00 . A A . 116 ARG CZ 1 1
18 54089 1 1 117 ARG H H 20.847 9.127 -0.078 1.00 . A A . 116 ARG H 1 1
18 54090 1 1 117 ARG HA H 22.800 8.224 -2.154 1.00 . A A . 116 ARG HA 1 1
18 54091 1 1 117 ARG HB2 H 21.774 6.006 -2.161 1.00 . A A . 116 ARG HB2 1 1
18 54092 1 1 117 ARG HB3 H 22.529 6.426 -0.638 1.00 . A A . 116 ARG HB3 1 1
18 54093 1 1 117 ARG HD2 H 19.546 4.809 0.755 1.00 . A A . 116 ARG HD2 1 1
18 54094 1 1 117 ARG HD3 H 20.981 4.263 -0.128 1.00 . A A . 116 ARG HD3 1 1
18 54095 1 1 117 ARG HE H 22.065 6.193 1.447 1.00 . A A . 116 ARG HE 1 1
18 54096 1 1 117 ARG HG2 H 20.005 7.137 0.036 1.00 . A A . 116 ARG HG2 1 1
18 54097 1 1 117 ARG HG3 H 19.607 6.038 -1.281 1.00 . A A . 116 ARG HG3 1 1
18 54098 1 1 117 ARG HH11 H 19.943 3.564 2.401 1.00 . A A . 116 ARG HH11 1 1
18 54099 1 1 117 ARG HH12 H 20.579 3.545 4.024 1.00 . A A . 116 ARG HH12 1 1
18 54100 1 1 117 ARG HH21 H 22.802 6.123 3.446 1.00 . A A . 116 ARG HH21 1 1
18 54101 1 1 117 ARG HH22 H 22.189 4.961 4.610 1.00 . A A . 116 ARG HH22 1 1
18 54102 1 1 117 ARG N N 21.754 8.974 -0.496 1.00 . A A . 116 ARG N 1 1
18 54103 1 1 117 ARG NE N 21.386 5.456 1.573 1.00 . A A . 116 ARG NE 1 1
18 54104 1 1 117 ARG NH1 N 20.568 3.933 3.096 1.00 . A A . 116 ARG NH1 1 1
18 54105 1 1 117 ARG NH2 N 22.179 5.359 3.687 1.00 . A A . 116 ARG NH2 1 1
18 54106 1 1 117 ARG O O 19.945 7.823 -3.210 1.00 . A A . 116 ARG O 1 1
18 54107 1 1 118 PRO C C 20.149 9.695 -5.689 1.00 . A A . 117 PRO C 1 1
18 54108 1 1 118 PRO CA C 20.077 10.411 -4.331 1.00 . A A . 117 PRO CA 1 1
18 54109 1 1 118 PRO CB C 20.518 11.873 -4.477 1.00 . A A . 117 PRO CB 1 1
18 54110 1 1 118 PRO CD C 22.025 10.777 -2.991 1.00 . A A . 117 PRO CD 1 1
18 54111 1 1 118 PRO CG C 21.988 11.844 -4.078 1.00 . A A . 117 PRO CG 1 1
18 54112 1 1 118 PRO HA H 19.046 10.381 -3.975 1.00 . A A . 117 PRO HA 1 1
18 54113 1 1 118 PRO HB2 H 20.387 12.253 -5.491 1.00 . A A . 117 PRO HB2 1 1
18 54114 1 1 118 PRO HB3 H 19.972 12.497 -3.775 1.00 . A A . 117 PRO HB3 1 1
18 54115 1 1 118 PRO HD2 H 23.005 10.300 -2.976 1.00 . A A . 117 PRO HD2 1 1
18 54116 1 1 118 PRO HD3 H 21.814 11.234 -2.026 1.00 . A A . 117 PRO HD3 1 1
18 54117 1 1 118 PRO HG2 H 22.596 11.534 -4.928 1.00 . A A . 117 PRO HG2 1 1
18 54118 1 1 118 PRO HG3 H 22.311 12.810 -3.695 1.00 . A A . 117 PRO HG3 1 1
18 54119 1 1 118 PRO N N 20.963 9.832 -3.315 1.00 . A A . 117 PRO N 1 1
18 54120 1 1 118 PRO O O 21.091 8.956 -5.975 1.00 . A A . 117 PRO O 1 1
18 54121 1 1 119 ILE C C 20.141 10.623 -8.725 1.00 . A A . 118 ILE C 1 1
18 54122 1 1 119 ILE CA C 19.222 9.627 -7.983 1.00 . A A . 118 ILE CA 1 1
18 54123 1 1 119 ILE CB C 17.793 9.500 -8.577 1.00 . A A . 118 ILE CB 1 1
18 54124 1 1 119 ILE CD1 C 18.398 7.922 -10.519 1.00 . A A . 118 ILE CD1 1 1
18 54125 1 1 119 ILE CG1 C 17.774 9.256 -10.101 1.00 . A A . 118 ILE CG1 1 1
18 54126 1 1 119 ILE CG2 C 16.893 10.712 -8.287 1.00 . A A . 118 ILE CG2 1 1
18 54127 1 1 119 ILE H H 18.418 10.572 -6.241 1.00 . A A . 118 ILE H 1 1
18 54128 1 1 119 ILE HA H 19.684 8.643 -8.074 1.00 . A A . 118 ILE HA 1 1
18 54129 1 1 119 ILE HB H 17.318 8.643 -8.101 1.00 . A A . 118 ILE HB 1 1
18 54130 1 1 119 ILE HD11 H 17.896 7.100 -10.008 1.00 . A A . 118 ILE HD11 1 1
18 54131 1 1 119 ILE HD12 H 18.287 7.793 -11.596 1.00 . A A . 118 ILE HD12 1 1
18 54132 1 1 119 ILE HD13 H 19.455 7.911 -10.273 1.00 . A A . 118 ILE HD13 1 1
18 54133 1 1 119 ILE HG12 H 16.739 9.249 -10.445 1.00 . A A . 118 ILE HG12 1 1
18 54134 1 1 119 ILE HG13 H 18.290 10.069 -10.610 1.00 . A A . 118 ILE HG13 1 1
18 54135 1 1 119 ILE HG21 H 17.304 11.597 -8.759 1.00 . A A . 118 ILE HG21 1 1
18 54136 1 1 119 ILE HG22 H 15.896 10.533 -8.687 1.00 . A A . 118 ILE HG22 1 1
18 54137 1 1 119 ILE HG23 H 16.791 10.879 -7.215 1.00 . A A . 118 ILE HG23 1 1
18 54138 1 1 119 ILE N N 19.160 9.955 -6.550 1.00 . A A . 118 ILE N 1 1
18 54139 1 1 119 ILE O O 20.012 11.838 -8.553 1.00 . A A . 118 ILE O 1 1
18 54140 1 1 120 TYR C C 21.788 11.055 -11.747 1.00 . A A . 119 TYR C 1 1
18 54141 1 1 120 TYR CA C 22.097 10.890 -10.249 1.00 . A A . 119 TYR CA 1 1
18 54142 1 1 120 TYR CB C 23.484 10.261 -10.054 1.00 . A A . 119 TYR CB 1 1
18 54143 1 1 120 TYR CD1 C 24.545 11.374 -8.043 1.00 . A A . 119 TYR CD1 1 1
18 54144 1 1 120 TYR CD2 C 23.872 9.036 -7.881 1.00 . A A . 119 TYR CD2 1 1
18 54145 1 1 120 TYR CE1 C 24.998 11.339 -6.710 1.00 . A A . 119 TYR CE1 1 1
18 54146 1 1 120 TYR CE2 C 24.323 8.995 -6.548 1.00 . A A . 119 TYR CE2 1 1
18 54147 1 1 120 TYR CG C 23.974 10.226 -8.623 1.00 . A A . 119 TYR CG 1 1
18 54148 1 1 120 TYR CZ C 24.881 10.150 -5.957 1.00 . A A . 119 TYR CZ 1 1
18 54149 1 1 120 TYR H H 21.083 9.096 -9.578 1.00 . A A . 119 TYR H 1 1
18 54150 1 1 120 TYR HA H 22.142 11.890 -9.814 1.00 . A A . 119 TYR HA 1 1
18 54151 1 1 120 TYR HB2 H 23.470 9.245 -10.446 1.00 . A A . 119 TYR HB2 1 1
18 54152 1 1 120 TYR HB3 H 24.210 10.828 -10.636 1.00 . A A . 119 TYR HB3 1 1
18 54153 1 1 120 TYR HD1 H 24.636 12.280 -8.628 1.00 . A A . 119 TYR HD1 1 1
18 54154 1 1 120 TYR HD2 H 23.437 8.157 -8.340 1.00 . A A . 119 TYR HD2 1 1
18 54155 1 1 120 TYR HE1 H 25.436 12.215 -6.253 1.00 . A A . 119 TYR HE1 1 1
18 54156 1 1 120 TYR HE2 H 24.228 8.084 -5.973 1.00 . A A . 119 TYR HE2 1 1
18 54157 1 1 120 TYR HH H 25.187 9.246 -4.264 1.00 . A A . 119 TYR HH 1 1
18 54158 1 1 120 TYR N N 21.075 10.106 -9.533 1.00 . A A . 119 TYR N 1 1
18 54159 1 1 120 TYR O O 21.881 10.090 -12.516 1.00 . A A . 119 TYR O 1 1
18 54160 1 1 120 TYR OH O 25.299 10.123 -4.664 1.00 . A A . 119 TYR OH 1 1
18 54161 1 1 121 ILE C C 22.174 13.706 -14.088 1.00 . A A . 120 ILE C 1 1
18 54162 1 1 121 ILE CA C 21.163 12.679 -13.544 1.00 . A A . 120 ILE CA 1 1
18 54163 1 1 121 ILE CB C 19.735 13.272 -13.644 1.00 . A A . 120 ILE CB 1 1
18 54164 1 1 121 ILE CD1 C 18.310 11.107 -13.300 1.00 . A A . 120 ILE CD1 1 1
18 54165 1 1 121 ILE CG1 C 18.620 12.541 -12.859 1.00 . A A . 120 ILE CG1 1 1
18 54166 1 1 121 ILE CG2 C 19.340 13.429 -15.125 1.00 . A A . 120 ILE CG2 1 1
18 54167 1 1 121 ILE H H 21.473 13.035 -11.469 1.00 . A A . 120 ILE H 1 1
18 54168 1 1 121 ILE HA H 21.198 11.792 -14.175 1.00 . A A . 120 ILE HA 1 1
18 54169 1 1 121 ILE HB H 19.778 14.275 -13.221 1.00 . A A . 120 ILE HB 1 1
18 54170 1 1 121 ILE HD11 H 19.162 10.462 -13.092 1.00 . A A . 120 ILE HD11 1 1
18 54171 1 1 121 ILE HD12 H 17.448 10.739 -12.744 1.00 . A A . 120 ILE HD12 1 1
18 54172 1 1 121 ILE HD13 H 18.066 11.076 -14.362 1.00 . A A . 120 ILE HD13 1 1
18 54173 1 1 121 ILE HG12 H 18.871 12.530 -11.797 1.00 . A A . 120 ILE HG12 1 1
18 54174 1 1 121 ILE HG13 H 17.703 13.125 -12.955 1.00 . A A . 120 ILE HG13 1 1
18 54175 1 1 121 ILE HG21 H 19.437 12.479 -15.652 1.00 . A A . 120 ILE HG21 1 1
18 54176 1 1 121 ILE HG22 H 18.309 13.766 -15.192 1.00 . A A . 120 ILE HG22 1 1
18 54177 1 1 121 ILE HG23 H 19.969 14.174 -15.613 1.00 . A A . 120 ILE HG23 1 1
18 54178 1 1 121 ILE N N 21.489 12.292 -12.162 1.00 . A A . 120 ILE N 1 1
18 54179 1 1 121 ILE O O 22.419 14.742 -13.462 1.00 . A A . 120 ILE O 1 1
18 54180 1 1 122 SER C C 22.888 14.858 -17.351 1.00 . A A . 121 SER C 1 1
18 54181 1 1 122 SER CA C 23.539 14.449 -16.024 1.00 . A A . 121 SER CA 1 1
18 54182 1 1 122 SER CB C 24.914 13.840 -16.276 1.00 . A A . 121 SER CB 1 1
18 54183 1 1 122 SER H H 22.544 12.615 -15.787 1.00 . A A . 121 SER H 1 1
18 54184 1 1 122 SER HA H 23.682 15.341 -15.421 1.00 . A A . 121 SER HA 1 1
18 54185 1 1 122 SER HB2 H 25.317 13.452 -15.347 1.00 . A A . 121 SER HB2 1 1
18 54186 1 1 122 SER HB3 H 24.815 13.015 -16.982 1.00 . A A . 121 SER HB3 1 1
18 54187 1 1 122 SER HG H 26.188 15.310 -16.056 1.00 . A A . 121 SER HG 1 1
18 54188 1 1 122 SER N N 22.707 13.485 -15.291 1.00 . A A . 121 SER N 1 1
18 54189 1 1 122 SER O O 22.275 14.018 -18.008 1.00 . A A . 121 SER O 1 1
18 54190 1 1 122 SER OG O 25.800 14.813 -16.799 1.00 . A A . 121 SER OG 1 1
18 54191 1 1 123 VAL C C 23.474 17.302 -19.865 1.00 . A A . 122 VAL C 1 1
18 54192 1 1 123 VAL CA C 22.396 16.663 -18.990 1.00 . A A . 122 VAL CA 1 1
18 54193 1 1 123 VAL CB C 21.259 17.654 -18.681 1.00 . A A . 122 VAL CB 1 1
18 54194 1 1 123 VAL CG1 C 20.597 18.173 -19.968 1.00 . A A . 122 VAL CG1 1 1
18 54195 1 1 123 VAL CG2 C 20.158 17.030 -17.811 1.00 . A A . 122 VAL CG2 1 1
18 54196 1 1 123 VAL H H 23.369 16.766 -17.050 1.00 . A A . 122 VAL H 1 1
18 54197 1 1 123 VAL HA H 21.957 15.844 -19.555 1.00 . A A . 122 VAL HA 1 1
18 54198 1 1 123 VAL HB H 21.680 18.499 -18.140 1.00 . A A . 122 VAL HB 1 1
18 54199 1 1 123 VAL HG11 H 20.230 17.336 -20.564 1.00 . A A . 122 VAL HG11 1 1
18 54200 1 1 123 VAL HG12 H 19.758 18.822 -19.717 1.00 . A A . 122 VAL HG12 1 1
18 54201 1 1 123 VAL HG13 H 21.311 18.750 -20.555 1.00 . A A . 122 VAL HG13 1 1
18 54202 1 1 123 VAL HG21 H 19.363 17.754 -17.640 1.00 . A A . 122 VAL HG21 1 1
18 54203 1 1 123 VAL HG22 H 19.742 16.151 -18.303 1.00 . A A . 122 VAL HG22 1 1
18 54204 1 1 123 VAL HG23 H 20.564 16.740 -16.842 1.00 . A A . 122 VAL HG23 1 1
18 54205 1 1 123 VAL N N 22.995 16.129 -17.750 1.00 . A A . 122 VAL N 1 1
18 54206 1 1 123 VAL O O 24.198 18.174 -19.390 1.00 . A A . 122 VAL O 1 1
18 54207 1 1 124 GLN C C 23.978 17.991 -23.351 1.00 . A A . 123 GLN C 1 1
18 54208 1 1 124 GLN CA C 24.608 17.387 -22.078 1.00 . A A . 123 GLN CA 1 1
18 54209 1 1 124 GLN CB C 25.561 16.231 -22.443 1.00 . A A . 123 GLN CB 1 1
18 54210 1 1 124 GLN CD C 26.757 16.030 -20.142 1.00 . A A . 123 GLN CD 1 1
18 54211 1 1 124 GLN CG C 26.879 16.226 -21.653 1.00 . A A . 123 GLN CG 1 1
18 54212 1 1 124 GLN H H 22.846 16.331 -21.555 1.00 . A A . 123 GLN H 1 1
18 54213 1 1 124 GLN HA H 25.186 18.177 -21.601 1.00 . A A . 123 GLN HA 1 1
18 54214 1 1 124 GLN HB2 H 25.057 15.275 -22.307 1.00 . A A . 123 GLN HB2 1 1
18 54215 1 1 124 GLN HB3 H 25.824 16.305 -23.499 1.00 . A A . 123 GLN HB3 1 1
18 54216 1 1 124 GLN HE21 H 25.162 14.793 -20.269 1.00 . A A . 123 GLN HE21 1 1
18 54217 1 1 124 GLN HE22 H 25.784 15.138 -18.655 1.00 . A A . 123 GLN HE22 1 1
18 54218 1 1 124 GLN HG2 H 27.480 15.405 -22.038 1.00 . A A . 123 GLN HG2 1 1
18 54219 1 1 124 GLN HG3 H 27.406 17.160 -21.844 1.00 . A A . 123 GLN HG3 1 1
18 54220 1 1 124 GLN N N 23.584 16.899 -21.139 1.00 . A A . 123 GLN N 1 1
18 54221 1 1 124 GLN NE2 N 25.803 15.269 -19.661 1.00 . A A . 123 GLN NE2 1 1
18 54222 1 1 124 GLN O O 22.879 17.583 -23.741 1.00 . A A . 123 GLN O 1 1
18 54223 1 1 124 GLN OE1 O 27.539 16.564 -19.372 1.00 . A A . 123 GLN OE1 1 1
18 54224 1 1 125 PRO C C 24.360 18.326 -26.419 1.00 . A A . 124 PRO C 1 1
18 54225 1 1 125 PRO CA C 24.224 19.428 -25.345 1.00 . A A . 124 PRO CA 1 1
18 54226 1 1 125 PRO CB C 25.121 20.639 -25.628 1.00 . A A . 124 PRO CB 1 1
18 54227 1 1 125 PRO CD C 25.954 19.510 -23.691 1.00 . A A . 124 PRO CD 1 1
18 54228 1 1 125 PRO CG C 26.429 20.260 -24.936 1.00 . A A . 124 PRO CG 1 1
18 54229 1 1 125 PRO HA H 23.184 19.750 -25.294 1.00 . A A . 124 PRO HA 1 1
18 54230 1 1 125 PRO HB2 H 25.264 20.817 -26.693 1.00 . A A . 124 PRO HB2 1 1
18 54231 1 1 125 PRO HB3 H 24.700 21.526 -25.150 1.00 . A A . 124 PRO HB3 1 1
18 54232 1 1 125 PRO HD2 H 26.680 18.738 -23.432 1.00 . A A . 124 PRO HD2 1 1
18 54233 1 1 125 PRO HD3 H 25.839 20.208 -22.863 1.00 . A A . 124 PRO HD3 1 1
18 54234 1 1 125 PRO HG2 H 26.998 19.590 -25.580 1.00 . A A . 124 PRO HG2 1 1
18 54235 1 1 125 PRO HG3 H 27.024 21.136 -24.680 1.00 . A A . 124 PRO HG3 1 1
18 54236 1 1 125 PRO N N 24.656 18.937 -24.035 1.00 . A A . 124 PRO N 1 1
18 54237 1 1 125 PRO O O 25.127 17.375 -26.226 1.00 . A A . 124 PRO O 1 1
18 54238 1 1 126 PRO C C 25.086 17.320 -29.275 1.00 . A A . 125 PRO C 1 1
18 54239 1 1 126 PRO CA C 23.701 17.409 -28.614 1.00 . A A . 125 PRO CA 1 1
18 54240 1 1 126 PRO CB C 22.593 17.784 -29.598 1.00 . A A . 125 PRO CB 1 1
18 54241 1 1 126 PRO CD C 22.770 19.519 -27.948 1.00 . A A . 125 PRO CD 1 1
18 54242 1 1 126 PRO CG C 22.469 19.295 -29.429 1.00 . A A . 125 PRO CG 1 1
18 54243 1 1 126 PRO HA H 23.474 16.432 -28.193 1.00 . A A . 125 PRO HA 1 1
18 54244 1 1 126 PRO HB2 H 22.837 17.508 -30.625 1.00 . A A . 125 PRO HB2 1 1
18 54245 1 1 126 PRO HB3 H 21.662 17.308 -29.288 1.00 . A A . 125 PRO HB3 1 1
18 54246 1 1 126 PRO HD2 H 23.244 20.492 -27.810 1.00 . A A . 125 PRO HD2 1 1
18 54247 1 1 126 PRO HD3 H 21.850 19.470 -27.370 1.00 . A A . 125 PRO HD3 1 1
18 54248 1 1 126 PRO HG2 H 23.237 19.777 -30.028 1.00 . A A . 125 PRO HG2 1 1
18 54249 1 1 126 PRO HG3 H 21.477 19.657 -29.704 1.00 . A A . 125 PRO HG3 1 1
18 54250 1 1 126 PRO N N 23.648 18.427 -27.560 1.00 . A A . 125 PRO N 1 1
18 54251 1 1 126 PRO O O 25.517 16.227 -29.648 1.00 . A A . 125 PRO O 1 1
18 54252 1 1 127 SER C C 27.853 19.771 -29.048 1.00 . A A . 126 SER C 1 1
18 54253 1 1 127 SER CA C 27.259 18.491 -29.658 1.00 . A A . 126 SER CA 1 1
18 54254 1 1 127 SER CB C 27.496 18.478 -31.175 1.00 . A A . 126 SER CB 1 1
18 54255 1 1 127 SER H H 25.442 19.354 -29.200 1.00 . A A . 126 SER H 1 1
18 54256 1 1 127 SER HA H 27.761 17.630 -29.215 1.00 . A A . 126 SER HA 1 1
18 54257 1 1 127 SER HB2 H 28.558 18.316 -31.371 1.00 . A A . 126 SER HB2 1 1
18 54258 1 1 127 SER HB3 H 26.936 17.655 -31.623 1.00 . A A . 126 SER HB3 1 1
18 54259 1 1 127 SER HG H 27.092 19.585 -32.734 1.00 . A A . 126 SER HG 1 1
18 54260 1 1 127 SER N N 25.825 18.432 -29.356 1.00 . A A . 126 SER N 1 1
18 54261 1 1 127 SER O O 27.116 20.691 -28.673 1.00 . A A . 126 SER O 1 1
18 54262 1 1 127 SER OG O 27.101 19.708 -31.766 1.00 . A A . 126 SER OG 1 1
18 54263 1 1 128 LEU C C 29.575 22.284 -29.507 1.00 . A A . 127 LEU C 1 1
18 54264 1 1 128 LEU CA C 29.866 21.101 -28.562 1.00 . A A . 127 LEU CA 1 1
18 54265 1 1 128 LEU CB C 31.363 20.846 -28.425 1.00 . A A . 127 LEU CB 1 1
18 54266 1 1 128 LEU CD1 C 32.950 19.422 -27.208 1.00 . A A . 127 LEU CD1 1 1
18 54267 1 1 128 LEU CD2 C 31.711 21.094 -25.894 1.00 . A A . 127 LEU CD2 1 1
18 54268 1 1 128 LEU CG C 31.630 20.137 -27.086 1.00 . A A . 127 LEU CG 1 1
18 54269 1 1 128 LEU H H 29.747 19.083 -29.289 1.00 . A A . 127 LEU H 1 1
18 54270 1 1 128 LEU HA H 29.545 21.341 -27.556 1.00 . A A . 127 LEU HA 1 1
18 54271 1 1 128 LEU HB2 H 31.702 20.242 -29.269 1.00 . A A . 127 LEU HB2 1 1
18 54272 1 1 128 LEU HB3 H 31.909 21.791 -28.442 1.00 . A A . 127 LEU HB3 1 1
18 54273 1 1 128 LEU HD11 H 33.706 20.159 -27.463 1.00 . A A . 127 LEU HD11 1 1
18 54274 1 1 128 LEU HD12 H 33.170 18.921 -26.271 1.00 . A A . 127 LEU HD12 1 1
18 54275 1 1 128 LEU HD13 H 32.852 18.688 -28.004 1.00 . A A . 127 LEU HD13 1 1
18 54276 1 1 128 LEU HD21 H 32.537 21.794 -26.027 1.00 . A A . 127 LEU HD21 1 1
18 54277 1 1 128 LEU HD22 H 30.782 21.651 -25.787 1.00 . A A . 127 LEU HD22 1 1
18 54278 1 1 128 LEU HD23 H 31.876 20.522 -24.983 1.00 . A A . 127 LEU HD23 1 1
18 54279 1 1 128 LEU HG H 30.863 19.389 -26.892 1.00 . A A . 127 LEU HG 1 1
18 54280 1 1 128 LEU N N 29.185 19.867 -28.984 1.00 . A A . 127 LEU N 1 1
18 54281 1 1 128 LEU O O 29.461 23.425 -29.062 1.00 . A A . 127 LEU O 1 1
18 54282 1 1 129 HIS C C 27.734 23.687 -31.645 1.00 . A A . 128 HIS C 1 1
18 54283 1 1 129 HIS CA C 29.129 23.054 -31.808 1.00 . A A . 128 HIS CA 1 1
18 54284 1 1 129 HIS CB C 29.320 22.469 -33.212 1.00 . A A . 128 HIS CB 1 1
18 54285 1 1 129 HIS CD2 C 28.148 23.698 -35.143 1.00 . A A . 128 HIS CD2 1 1
18 54286 1 1 129 HIS CE1 C 29.602 25.306 -35.519 1.00 . A A . 128 HIS CE1 1 1
18 54287 1 1 129 HIS CG C 29.209 23.512 -34.298 1.00 . A A . 128 HIS CG 1 1
18 54288 1 1 129 HIS H H 29.475 21.061 -31.115 1.00 . A A . 128 HIS H 1 1
18 54289 1 1 129 HIS HA H 29.860 23.854 -31.677 1.00 . A A . 128 HIS HA 1 1
18 54290 1 1 129 HIS HB2 H 30.309 22.013 -33.277 1.00 . A A . 128 HIS HB2 1 1
18 54291 1 1 129 HIS HB3 H 28.575 21.691 -33.387 1.00 . A A . 128 HIS HB3 1 1
18 54292 1 1 129 HIS HD1 H 30.989 24.682 -34.071 1.00 . A A . 128 HIS HD1 1 1
18 54293 1 1 129 HIS HD2 H 27.255 23.086 -35.179 1.00 . A A . 128 HIS HD2 1 1
18 54294 1 1 129 HIS HE1 H 30.093 26.184 -35.927 1.00 . A A . 128 HIS HE1 1 1
18 54295 1 1 129 HIS N N 29.405 22.020 -30.808 1.00 . A A . 128 HIS N 1 1
18 54296 1 1 129 HIS ND1 N 30.101 24.533 -34.540 1.00 . A A . 128 HIS ND1 1 1
18 54297 1 1 129 HIS NE2 N 28.407 24.836 -35.922 1.00 . A A . 128 HIS NE2 1 1
18 54298 1 1 129 HIS O O 27.581 24.890 -31.856 1.00 . A A . 128 HIS O 1 1
18 54299 1 1 130 VAL C C 25.473 24.449 -29.697 1.00 . A A . 129 VAL C 1 1
18 54300 1 1 130 VAL CA C 25.393 23.504 -30.901 1.00 . A A . 129 VAL CA 1 1
18 54301 1 1 130 VAL CB C 24.329 22.405 -30.719 1.00 . A A . 129 VAL CB 1 1
18 54302 1 1 130 VAL CG1 C 22.994 22.952 -30.193 1.00 . A A . 129 VAL CG1 1 1
18 54303 1 1 130 VAL CG2 C 24.059 21.733 -32.073 1.00 . A A . 129 VAL CG2 1 1
18 54304 1 1 130 VAL H H 26.875 21.937 -31.071 1.00 . A A . 129 VAL H 1 1
18 54305 1 1 130 VAL HA H 25.079 24.118 -31.745 1.00 . A A . 129 VAL HA 1 1
18 54306 1 1 130 VAL HB H 24.699 21.660 -30.015 1.00 . A A . 129 VAL HB 1 1
18 54307 1 1 130 VAL HG11 H 23.111 23.318 -29.173 1.00 . A A . 129 VAL HG11 1 1
18 54308 1 1 130 VAL HG12 H 22.645 23.764 -30.833 1.00 . A A . 129 VAL HG12 1 1
18 54309 1 1 130 VAL HG13 H 22.244 22.162 -30.183 1.00 . A A . 129 VAL HG13 1 1
18 54310 1 1 130 VAL HG21 H 24.965 21.256 -32.444 1.00 . A A . 129 VAL HG21 1 1
18 54311 1 1 130 VAL HG22 H 23.288 20.971 -31.973 1.00 . A A . 129 VAL HG22 1 1
18 54312 1 1 130 VAL HG23 H 23.725 22.474 -32.800 1.00 . A A . 129 VAL HG23 1 1
18 54313 1 1 130 VAL N N 26.718 22.929 -31.215 1.00 . A A . 129 VAL N 1 1
18 54314 1 1 130 VAL O O 24.916 25.546 -29.747 1.00 . A A . 129 VAL O 1 1
18 54315 1 1 131 LEU C C 27.224 26.280 -27.939 1.00 . A A . 130 LEU C 1 1
18 54316 1 1 131 LEU CA C 26.486 24.988 -27.514 1.00 . A A . 130 LEU CA 1 1
18 54317 1 1 131 LEU CB C 27.217 24.188 -26.421 1.00 . A A . 130 LEU CB 1 1
18 54318 1 1 131 LEU CD1 C 26.319 25.613 -24.493 1.00 . A A . 130 LEU CD1 1 1
18 54319 1 1 131 LEU CD2 C 28.183 24.050 -24.117 1.00 . A A . 130 LEU CD2 1 1
18 54320 1 1 131 LEU CG C 27.552 24.986 -25.146 1.00 . A A . 130 LEU CG 1 1
18 54321 1 1 131 LEU H H 26.542 23.132 -28.594 1.00 . A A . 130 LEU H 1 1
18 54322 1 1 131 LEU HA H 25.524 25.294 -27.104 1.00 . A A . 130 LEU HA 1 1
18 54323 1 1 131 LEU HB2 H 26.594 23.336 -26.148 1.00 . A A . 130 LEU HB2 1 1
18 54324 1 1 131 LEU HB3 H 28.149 23.799 -26.831 1.00 . A A . 130 LEU HB3 1 1
18 54325 1 1 131 LEU HD11 H 26.609 26.090 -23.557 1.00 . A A . 130 LEU HD11 1 1
18 54326 1 1 131 LEU HD12 H 25.898 26.381 -25.141 1.00 . A A . 130 LEU HD12 1 1
18 54327 1 1 131 LEU HD13 H 25.566 24.848 -24.301 1.00 . A A . 130 LEU HD13 1 1
18 54328 1 1 131 LEU HD21 H 29.039 23.542 -24.559 1.00 . A A . 130 LEU HD21 1 1
18 54329 1 1 131 LEU HD22 H 28.521 24.628 -23.257 1.00 . A A . 130 LEU HD22 1 1
18 54330 1 1 131 LEU HD23 H 27.454 23.310 -23.790 1.00 . A A . 130 LEU HD23 1 1
18 54331 1 1 131 LEU HG H 28.268 25.771 -25.387 1.00 . A A . 130 LEU HG 1 1
18 54332 1 1 131 LEU N N 26.222 24.091 -28.649 1.00 . A A . 130 LEU N 1 1
18 54333 1 1 131 LEU O O 26.898 27.360 -27.446 1.00 . A A . 130 LEU O 1 1
18 54334 1 1 132 GLU C C 27.616 28.230 -30.282 1.00 . A A . 131 GLU C 1 1
18 54335 1 1 132 GLU CA C 28.693 27.401 -29.563 1.00 . A A . 131 GLU CA 1 1
18 54336 1 1 132 GLU CB C 29.846 27.090 -30.529 1.00 . A A . 131 GLU CB 1 1
18 54337 1 1 132 GLU CD C 32.376 27.034 -30.686 1.00 . A A . 131 GLU CD 1 1
18 54338 1 1 132 GLU CG C 31.149 26.743 -29.803 1.00 . A A . 131 GLU CG 1 1
18 54339 1 1 132 GLU H H 28.306 25.262 -29.255 1.00 . A A . 131 GLU H 1 1
18 54340 1 1 132 GLU HA H 29.088 28.054 -28.782 1.00 . A A . 131 GLU HA 1 1
18 54341 1 1 132 GLU HB2 H 29.583 26.285 -31.210 1.00 . A A . 131 GLU HB2 1 1
18 54342 1 1 132 GLU HB3 H 30.020 27.986 -31.128 1.00 . A A . 131 GLU HB3 1 1
18 54343 1 1 132 GLU HG2 H 31.223 27.360 -28.905 1.00 . A A . 131 GLU HG2 1 1
18 54344 1 1 132 GLU HG3 H 31.125 25.695 -29.498 1.00 . A A . 131 GLU HG3 1 1
18 54345 1 1 132 GLU N N 28.135 26.200 -28.915 1.00 . A A . 131 GLU N 1 1
18 54346 1 1 132 GLU O O 27.513 29.427 -30.021 1.00 . A A . 131 GLU O 1 1
18 54347 1 1 132 GLU OE1 O 32.673 28.231 -30.922 1.00 . A A . 131 GLU OE1 1 1
18 54348 1 1 132 GLU OE2 O 33.046 26.078 -31.146 1.00 . A A . 131 GLU OE2 1 1
18 54349 1 1 133 GLN C C 24.717 29.041 -30.888 1.00 . A A . 132 GLN C 1 1
18 54350 1 1 133 GLN CA C 25.708 28.350 -31.843 1.00 . A A . 132 GLN CA 1 1
18 54351 1 1 133 GLN CB C 24.936 27.412 -32.787 1.00 . A A . 132 GLN CB 1 1
18 54352 1 1 133 GLN CD C 24.894 26.219 -35.055 1.00 . A A . 132 GLN CD 1 1
18 54353 1 1 133 GLN CG C 25.744 26.960 -34.016 1.00 . A A . 132 GLN CG 1 1
18 54354 1 1 133 GLN H H 26.903 26.636 -31.317 1.00 . A A . 132 GLN H 1 1
18 54355 1 1 133 GLN HA H 26.165 29.138 -32.444 1.00 . A A . 132 GLN HA 1 1
18 54356 1 1 133 GLN HB2 H 24.589 26.535 -32.238 1.00 . A A . 132 GLN HB2 1 1
18 54357 1 1 133 GLN HB3 H 24.059 27.956 -33.142 1.00 . A A . 132 GLN HB3 1 1
18 54358 1 1 133 GLN HE21 H 26.521 25.504 -36.031 1.00 . A A . 132 GLN HE21 1 1
18 54359 1 1 133 GLN HE22 H 24.946 25.086 -36.705 1.00 . A A . 132 GLN HE22 1 1
18 54360 1 1 133 GLN HG2 H 26.180 27.834 -34.499 1.00 . A A . 132 GLN HG2 1 1
18 54361 1 1 133 GLN HG3 H 26.561 26.313 -33.701 1.00 . A A . 132 GLN HG3 1 1
18 54362 1 1 133 GLN N N 26.777 27.627 -31.134 1.00 . A A . 132 GLN N 1 1
18 54363 1 1 133 GLN NE2 N 25.507 25.563 -36.016 1.00 . A A . 132 GLN NE2 1 1
18 54364 1 1 133 GLN O O 24.278 30.159 -31.167 1.00 . A A . 132 GLN O 1 1
18 54365 1 1 133 GLN OE1 O 23.669 26.216 -35.042 1.00 . A A . 132 GLN OE1 1 1
18 54366 1 1 134 ARG C C 24.115 30.246 -28.070 1.00 . A A . 133 ARG C 1 1
18 54367 1 1 134 ARG CA C 23.498 29.006 -28.719 1.00 . A A . 133 ARG CA 1 1
18 54368 1 1 134 ARG CB C 23.181 27.959 -27.639 1.00 . A A . 133 ARG CB 1 1
18 54369 1 1 134 ARG CD C 21.942 25.850 -27.066 1.00 . A A . 133 ARG CD 1 1
18 54370 1 1 134 ARG CG C 22.197 26.900 -28.149 1.00 . A A . 133 ARG CG 1 1
18 54371 1 1 134 ARG CZ C 20.428 23.883 -26.838 1.00 . A A . 133 ARG CZ 1 1
18 54372 1 1 134 ARG H H 24.735 27.477 -29.611 1.00 . A A . 133 ARG H 1 1
18 54373 1 1 134 ARG HA H 22.563 29.335 -29.175 1.00 . A A . 133 ARG HA 1 1
18 54374 1 1 134 ARG HB2 H 24.104 27.479 -27.309 1.00 . A A . 133 ARG HB2 1 1
18 54375 1 1 134 ARG HB3 H 22.729 28.458 -26.780 1.00 . A A . 133 ARG HB3 1 1
18 54376 1 1 134 ARG HD2 H 22.890 25.385 -26.785 1.00 . A A . 133 ARG HD2 1 1
18 54377 1 1 134 ARG HD3 H 21.515 26.343 -26.190 1.00 . A A . 133 ARG HD3 1 1
18 54378 1 1 134 ARG HE H 20.807 24.820 -28.545 1.00 . A A . 133 ARG HE 1 1
18 54379 1 1 134 ARG HG2 H 21.255 27.382 -28.411 1.00 . A A . 133 ARG HG2 1 1
18 54380 1 1 134 ARG HG3 H 22.599 26.411 -29.035 1.00 . A A . 133 ARG HG3 1 1
18 54381 1 1 134 ARG HH11 H 21.190 24.414 -25.051 1.00 . A A . 133 ARG HH11 1 1
18 54382 1 1 134 ARG HH12 H 20.087 23.034 -25.079 1.00 . A A . 133 ARG HH12 1 1
18 54383 1 1 134 ARG HH21 H 19.455 23.044 -28.387 1.00 . A A . 133 ARG HH21 1 1
18 54384 1 1 134 ARG HH22 H 19.230 22.298 -26.816 1.00 . A A . 133 ARG HH22 1 1
18 54385 1 1 134 ARG N N 24.375 28.418 -29.753 1.00 . A A . 133 ARG N 1 1
18 54386 1 1 134 ARG NE N 21.017 24.817 -27.559 1.00 . A A . 133 ARG NE 1 1
18 54387 1 1 134 ARG NH1 N 20.593 23.771 -25.553 1.00 . A A . 133 ARG NH1 1 1
18 54388 1 1 134 ARG NH2 N 19.643 23.015 -27.398 1.00 . A A . 133 ARG NH2 1 1
18 54389 1 1 134 ARG O O 23.444 31.270 -27.945 1.00 . A A . 133 ARG O 1 1
18 54390 1 1 135 LEU C C 26.445 32.404 -27.932 1.00 . A A . 134 LEU C 1 1
18 54391 1 1 135 LEU CA C 26.091 31.246 -26.987 1.00 . A A . 134 LEU CA 1 1
18 54392 1 1 135 LEU CB C 27.331 30.663 -26.283 1.00 . A A . 134 LEU CB 1 1
18 54393 1 1 135 LEU CD1 C 28.247 28.999 -24.629 1.00 . A A . 134 LEU CD1 1 1
18 54394 1 1 135 LEU CD2 C 26.359 30.462 -23.933 1.00 . A A . 134 LEU CD2 1 1
18 54395 1 1 135 LEU CG C 26.987 29.715 -25.113 1.00 . A A . 134 LEU CG 1 1
18 54396 1 1 135 LEU H H 25.868 29.282 -27.818 1.00 . A A . 134 LEU H 1 1
18 54397 1 1 135 LEU HA H 25.432 31.670 -26.229 1.00 . A A . 134 LEU HA 1 1
18 54398 1 1 135 LEU HB2 H 27.925 30.120 -27.020 1.00 . A A . 134 LEU HB2 1 1
18 54399 1 1 135 LEU HB3 H 27.943 31.481 -25.902 1.00 . A A . 134 LEU HB3 1 1
18 54400 1 1 135 LEU HD11 H 28.648 28.393 -25.442 1.00 . A A . 134 LEU HD11 1 1
18 54401 1 1 135 LEU HD12 H 29.001 29.719 -24.323 1.00 . A A . 134 LEU HD12 1 1
18 54402 1 1 135 LEU HD13 H 28.005 28.339 -23.796 1.00 . A A . 134 LEU HD13 1 1
18 54403 1 1 135 LEU HD21 H 26.257 29.791 -23.079 1.00 . A A . 134 LEU HD21 1 1
18 54404 1 1 135 LEU HD22 H 26.973 31.318 -23.656 1.00 . A A . 134 LEU HD22 1 1
18 54405 1 1 135 LEU HD23 H 25.364 30.814 -24.203 1.00 . A A . 134 LEU HD23 1 1
18 54406 1 1 135 LEU HG H 26.279 28.957 -25.443 1.00 . A A . 134 LEU HG 1 1
18 54407 1 1 135 LEU N N 25.384 30.161 -27.674 1.00 . A A . 134 LEU N 1 1
18 54408 1 1 135 LEU O O 26.202 33.561 -27.594 1.00 . A A . 134 LEU O 1 1
18 54409 1 1 136 ARG C C 26.264 34.068 -30.606 1.00 . A A . 135 ARG C 1 1
18 54410 1 1 136 ARG CA C 27.367 33.105 -30.154 1.00 . A A . 135 ARG CA 1 1
18 54411 1 1 136 ARG CB C 28.031 32.394 -31.347 1.00 . A A . 135 ARG CB 1 1
18 54412 1 1 136 ARG CD C 30.132 31.169 -32.110 1.00 . A A . 135 ARG CD 1 1
18 54413 1 1 136 ARG CG C 29.424 31.880 -30.950 1.00 . A A . 135 ARG CG 1 1
18 54414 1 1 136 ARG CZ C 32.545 31.442 -31.475 1.00 . A A . 135 ARG CZ 1 1
18 54415 1 1 136 ARG H H 27.084 31.128 -29.359 1.00 . A A . 135 ARG H 1 1
18 54416 1 1 136 ARG HA H 28.115 33.752 -29.690 1.00 . A A . 135 ARG HA 1 1
18 54417 1 1 136 ARG HB2 H 27.402 31.571 -31.690 1.00 . A A . 135 ARG HB2 1 1
18 54418 1 1 136 ARG HB3 H 28.150 33.104 -32.168 1.00 . A A . 135 ARG HB3 1 1
18 54419 1 1 136 ARG HD2 H 29.533 30.307 -32.412 1.00 . A A . 135 ARG HD2 1 1
18 54420 1 1 136 ARG HD3 H 30.208 31.844 -32.964 1.00 . A A . 135 ARG HD3 1 1
18 54421 1 1 136 ARG HE H 31.612 29.714 -31.538 1.00 . A A . 135 ARG HE 1 1
18 54422 1 1 136 ARG HG2 H 30.025 32.730 -30.626 1.00 . A A . 135 ARG HG2 1 1
18 54423 1 1 136 ARG HG3 H 29.344 31.190 -30.111 1.00 . A A . 135 ARG HG3 1 1
18 54424 1 1 136 ARG HH11 H 31.778 33.204 -32.031 1.00 . A A . 135 ARG HH11 1 1
18 54425 1 1 136 ARG HH12 H 33.418 33.255 -31.410 1.00 . A A . 135 ARG HH12 1 1
18 54426 1 1 136 ARG HH21 H 33.571 29.858 -30.875 1.00 . A A . 135 ARG HH21 1 1
18 54427 1 1 136 ARG HH22 H 34.413 31.430 -30.737 1.00 . A A . 135 ARG HH22 1 1
18 54428 1 1 136 ARG N N 26.940 32.113 -29.143 1.00 . A A . 135 ARG N 1 1
18 54429 1 1 136 ARG NE N 31.477 30.706 -31.714 1.00 . A A . 135 ARG NE 1 1
18 54430 1 1 136 ARG NH1 N 32.579 32.729 -31.658 1.00 . A A . 135 ARG NH1 1 1
18 54431 1 1 136 ARG NH2 N 33.612 30.866 -31.021 1.00 . A A . 135 ARG NH2 1 1
18 54432 1 1 136 ARG O O 26.568 35.201 -30.978 1.00 . A A . 135 ARG O 1 1
18 54433 1 1 137 GLN C C 23.711 35.687 -29.814 1.00 . A A . 136 GLN C 1 1
18 54434 1 1 137 GLN CA C 23.841 34.524 -30.824 1.00 . A A . 136 GLN CA 1 1
18 54435 1 1 137 GLN CB C 22.550 33.688 -30.839 1.00 . A A . 136 GLN CB 1 1
18 54436 1 1 137 GLN CD C 21.243 31.886 -32.046 1.00 . A A . 136 GLN CD 1 1
18 54437 1 1 137 GLN CG C 22.407 32.870 -32.132 1.00 . A A . 136 GLN CG 1 1
18 54438 1 1 137 GLN H H 24.828 32.686 -30.307 1.00 . A A . 136 GLN H 1 1
18 54439 1 1 137 GLN HA H 23.960 34.982 -31.807 1.00 . A A . 136 GLN HA 1 1
18 54440 1 1 137 GLN HB2 H 22.539 33.021 -29.977 1.00 . A A . 136 GLN HB2 1 1
18 54441 1 1 137 GLN HB3 H 21.686 34.351 -30.765 1.00 . A A . 136 GLN HB3 1 1
18 54442 1 1 137 GLN HE21 H 22.465 30.369 -31.539 1.00 . A A . 136 GLN HE21 1 1
18 54443 1 1 137 GLN HE22 H 20.741 29.979 -31.675 1.00 . A A . 136 GLN HE22 1 1
18 54444 1 1 137 GLN HG2 H 22.239 33.548 -32.969 1.00 . A A . 136 GLN HG2 1 1
18 54445 1 1 137 GLN HG3 H 23.327 32.321 -32.327 1.00 . A A . 136 GLN HG3 1 1
18 54446 1 1 137 GLN N N 24.997 33.644 -30.577 1.00 . A A . 136 GLN N 1 1
18 54447 1 1 137 GLN NE2 N 21.503 30.638 -31.725 1.00 . A A . 136 GLN NE2 1 1
18 54448 1 1 137 GLN O O 23.072 36.693 -30.134 1.00 . A A . 136 GLN O 1 1
18 54449 1 1 137 GLN OE1 O 20.085 32.222 -32.265 1.00 . A A . 136 GLN OE1 1 1
18 54450 1 1 138 ARG C C 25.449 37.707 -27.973 1.00 . A A . 137 ARG C 1 1
18 54451 1 1 138 ARG CA C 24.356 36.686 -27.627 1.00 . A A . 137 ARG CA 1 1
18 54452 1 1 138 ARG CB C 24.576 36.144 -26.202 1.00 . A A . 137 ARG CB 1 1
18 54453 1 1 138 ARG CD C 23.650 34.725 -24.291 1.00 . A A . 137 ARG CD 1 1
18 54454 1 1 138 ARG CG C 23.615 35.016 -25.797 1.00 . A A . 137 ARG CG 1 1
18 54455 1 1 138 ARG CZ C 25.338 34.189 -22.536 1.00 . A A . 137 ARG CZ 1 1
18 54456 1 1 138 ARG H H 24.852 34.756 -28.413 1.00 . A A . 137 ARG H 1 1
18 54457 1 1 138 ARG HA H 23.395 37.205 -27.642 1.00 . A A . 137 ARG HA 1 1
18 54458 1 1 138 ARG HB2 H 25.599 35.779 -26.110 1.00 . A A . 137 ARG HB2 1 1
18 54459 1 1 138 ARG HB3 H 24.444 36.974 -25.504 1.00 . A A . 137 ARG HB3 1 1
18 54460 1 1 138 ARG HD2 H 23.305 35.617 -23.763 1.00 . A A . 137 ARG HD2 1 1
18 54461 1 1 138 ARG HD3 H 22.950 33.913 -24.083 1.00 . A A . 137 ARG HD3 1 1
18 54462 1 1 138 ARG HE H 25.731 34.221 -24.478 1.00 . A A . 137 ARG HE 1 1
18 54463 1 1 138 ARG HG2 H 22.600 35.307 -26.062 1.00 . A A . 137 ARG HG2 1 1
18 54464 1 1 138 ARG HG3 H 23.872 34.106 -26.336 1.00 . A A . 137 ARG HG3 1 1
18 54465 1 1 138 ARG HH11 H 23.518 34.480 -21.763 1.00 . A A . 137 ARG HH11 1 1
18 54466 1 1 138 ARG HH12 H 24.778 34.162 -20.603 1.00 . A A . 137 ARG HH12 1 1
18 54467 1 1 138 ARG HH21 H 27.249 33.876 -22.996 1.00 . A A . 137 ARG HH21 1 1
18 54468 1 1 138 ARG HH22 H 26.862 33.825 -21.278 1.00 . A A . 137 ARG HH22 1 1
18 54469 1 1 138 ARG N N 24.312 35.593 -28.615 1.00 . A A . 137 ARG N 1 1
18 54470 1 1 138 ARG NE N 24.992 34.348 -23.800 1.00 . A A . 137 ARG NE 1 1
18 54471 1 1 138 ARG NH1 N 24.484 34.290 -21.556 1.00 . A A . 137 ARG NH1 1 1
18 54472 1 1 138 ARG NH2 N 26.572 33.929 -22.233 1.00 . A A . 137 ARG NH2 1 1
18 54473 1 1 138 ARG O O 26.590 37.336 -28.249 1.00 . A A . 137 ARG O 1 1
18 54474 1 1 139 ASN C C 27.161 40.233 -26.976 1.00 . A A . 138 ASN C 1 1
18 54475 1 1 139 ASN CA C 26.094 40.095 -28.090 1.00 . A A . 138 ASN CA 1 1
18 54476 1 1 139 ASN CB C 25.312 41.408 -28.286 1.00 . A A . 138 ASN CB 1 1
18 54477 1 1 139 ASN CG C 24.390 41.379 -29.498 1.00 . A A . 138 ASN CG 1 1
18 54478 1 1 139 ASN H H 24.181 39.237 -27.632 1.00 . A A . 138 ASN H 1 1
18 54479 1 1 139 ASN HA H 26.642 39.888 -29.013 1.00 . A A . 138 ASN HA 1 1
18 54480 1 1 139 ASN HB2 H 24.735 41.623 -27.386 1.00 . A A . 138 ASN HB2 1 1
18 54481 1 1 139 ASN HB3 H 26.015 42.230 -28.432 1.00 . A A . 138 ASN HB3 1 1
18 54482 1 1 139 ASN HD21 H 22.785 41.991 -28.428 1.00 . A A . 138 ASN HD21 1 1
18 54483 1 1 139 ASN HD22 H 22.519 41.684 -30.137 1.00 . A A . 138 ASN HD22 1 1
18 54484 1 1 139 ASN N N 25.134 38.999 -27.864 1.00 . A A . 138 ASN N 1 1
18 54485 1 1 139 ASN ND2 N 23.128 41.705 -29.332 1.00 . A A . 138 ASN ND2 1 1
18 54486 1 1 139 ASN O O 28.155 40.937 -27.153 1.00 . A A . 138 ASN O 1 1
18 54487 1 1 139 ASN OD1 O 24.791 41.056 -30.609 1.00 . A A . 138 ASN OD1 1 1
18 54488 1 1 140 THR C C 29.199 38.856 -24.848 1.00 . A A . 139 THR C 1 1
18 54489 1 1 140 THR CA C 27.862 39.602 -24.656 1.00 . A A . 139 THR CA 1 1
18 54490 1 1 140 THR CB C 27.098 39.060 -23.429 1.00 . A A . 139 THR CB 1 1
18 54491 1 1 140 THR CG2 C 26.903 37.538 -23.435 1.00 . A A . 139 THR CG2 1 1
18 54492 1 1 140 THR H H 26.109 39.040 -25.747 1.00 . A A . 139 THR H 1 1
18 54493 1 1 140 THR HA H 28.107 40.644 -24.452 1.00 . A A . 139 THR HA 1 1
18 54494 1 1 140 THR HB H 26.113 39.533 -23.410 1.00 . A A . 139 THR HB 1 1
18 54495 1 1 140 THR HG1 H 27.165 39.183 -21.491 1.00 . A A . 139 THR HG1 1 1
18 54496 1 1 140 THR HG21 H 27.854 37.028 -23.279 1.00 . A A . 139 THR HG21 1 1
18 54497 1 1 140 THR HG22 H 26.213 37.255 -22.639 1.00 . A A . 139 THR HG22 1 1
18 54498 1 1 140 THR HG23 H 26.481 37.213 -24.384 1.00 . A A . 139 THR HG23 1 1
18 54499 1 1 140 THR N N 26.967 39.565 -25.831 1.00 . A A . 139 THR N 1 1
18 54500 1 1 140 THR O O 30.161 39.092 -24.112 1.00 . A A . 139 THR O 1 1
18 54501 1 1 140 THR OG1 O 27.763 39.397 -22.230 1.00 . A A . 139 THR OG1 1 1
18 54502 1 1 141 GLU C C 31.753 37.582 -26.357 1.00 . A A . 140 GLU C 1 1
18 54503 1 1 141 GLU CA C 30.393 36.986 -25.946 1.00 . A A . 140 GLU CA 1 1
18 54504 1 1 141 GLU CB C 30.020 35.858 -26.926 1.00 . A A . 140 GLU CB 1 1
18 54505 1 1 141 GLU CD C 29.134 34.280 -25.090 1.00 . A A . 140 GLU CD 1 1
18 54506 1 1 141 GLU CG C 28.878 34.949 -26.449 1.00 . A A . 140 GLU CG 1 1
18 54507 1 1 141 GLU H H 28.491 37.828 -26.438 1.00 . A A . 140 GLU H 1 1
18 54508 1 1 141 GLU HA H 30.553 36.551 -24.960 1.00 . A A . 140 GLU HA 1 1
18 54509 1 1 141 GLU HB2 H 29.743 36.295 -27.886 1.00 . A A . 140 GLU HB2 1 1
18 54510 1 1 141 GLU HB3 H 30.897 35.230 -27.096 1.00 . A A . 140 GLU HB3 1 1
18 54511 1 1 141 GLU HG2 H 27.961 35.538 -26.393 1.00 . A A . 140 GLU HG2 1 1
18 54512 1 1 141 GLU HG3 H 28.741 34.170 -27.199 1.00 . A A . 140 GLU HG3 1 1
18 54513 1 1 141 GLU N N 29.283 37.942 -25.821 1.00 . A A . 140 GLU N 1 1
18 54514 1 1 141 GLU O O 31.843 38.584 -27.072 1.00 . A A . 140 GLU O 1 1
18 54515 1 1 141 GLU OE1 O 28.173 33.803 -24.445 1.00 . A A . 140 GLU OE1 1 1
18 54516 1 1 141 GLU OE2 O 30.296 34.192 -24.635 1.00 . A A . 140 GLU OE2 1 1
18 54517 1 1 142 THR C C 34.974 35.757 -26.329 1.00 . A A . 141 THR C 1 1
18 54518 1 1 142 THR CA C 34.208 37.084 -26.401 1.00 . A A . 141 THR CA 1 1
18 54519 1 1 142 THR CB C 34.917 38.204 -25.620 1.00 . A A . 141 THR CB 1 1
18 54520 1 1 142 THR CG2 C 35.135 37.872 -24.145 1.00 . A A . 141 THR CG2 1 1
18 54521 1 1 142 THR H H 32.657 36.076 -25.367 1.00 . A A . 141 THR H 1 1
18 54522 1 1 142 THR HA H 34.184 37.393 -27.442 1.00 . A A . 141 THR HA 1 1
18 54523 1 1 142 THR HB H 34.323 39.116 -25.687 1.00 . A A . 141 THR HB 1 1
18 54524 1 1 142 THR HG1 H 36.075 38.973 -26.985 1.00 . A A . 141 THR HG1 1 1
18 54525 1 1 142 THR HG21 H 35.559 38.740 -23.641 1.00 . A A . 141 THR HG21 1 1
18 54526 1 1 142 THR HG22 H 34.182 37.623 -23.682 1.00 . A A . 141 THR HG22 1 1
18 54527 1 1 142 THR HG23 H 35.820 37.032 -24.047 1.00 . A A . 141 THR HG23 1 1
18 54528 1 1 142 THR N N 32.822 36.889 -25.947 1.00 . A A . 141 THR N 1 1
18 54529 1 1 142 THR O O 34.734 34.946 -25.429 1.00 . A A . 141 THR O 1 1
18 54530 1 1 142 THR OG1 O 36.195 38.448 -26.172 1.00 . A A . 141 THR OG1 1 1
18 54531 1 1 143 GLU C C 37.349 33.772 -26.193 1.00 . A A . 142 GLU C 1 1
18 54532 1 1 143 GLU CA C 36.562 34.210 -27.439 1.00 . A A . 142 GLU CA 1 1
18 54533 1 1 143 GLU CB C 37.520 34.254 -28.644 1.00 . A A . 142 GLU CB 1 1
18 54534 1 1 143 GLU CD C 35.653 33.807 -30.375 1.00 . A A . 142 GLU CD 1 1
18 54535 1 1 143 GLU CG C 36.876 34.657 -29.980 1.00 . A A . 142 GLU CG 1 1
18 54536 1 1 143 GLU H H 36.076 36.232 -27.953 1.00 . A A . 142 GLU H 1 1
18 54537 1 1 143 GLU HA H 35.809 33.445 -27.624 1.00 . A A . 142 GLU HA 1 1
18 54538 1 1 143 GLU HB2 H 38.323 34.959 -28.429 1.00 . A A . 142 GLU HB2 1 1
18 54539 1 1 143 GLU HB3 H 37.972 33.267 -28.762 1.00 . A A . 142 GLU HB3 1 1
18 54540 1 1 143 GLU HG2 H 36.587 35.709 -29.921 1.00 . A A . 142 GLU HG2 1 1
18 54541 1 1 143 GLU HG3 H 37.632 34.573 -30.764 1.00 . A A . 142 GLU HG3 1 1
18 54542 1 1 143 GLU N N 35.888 35.510 -27.272 1.00 . A A . 142 GLU N 1 1
18 54543 1 1 143 GLU O O 37.382 32.587 -25.867 1.00 . A A . 142 GLU O 1 1
18 54544 1 1 143 GLU OE1 O 34.698 34.361 -30.967 1.00 . A A . 142 GLU OE1 1 1
18 54545 1 1 143 GLU OE2 O 35.628 32.577 -30.136 1.00 . A A . 142 GLU OE2 1 1
18 54546 1 1 144 GLU C C 37.918 33.814 -23.123 1.00 . A A . 143 GLU C 1 1
18 54547 1 1 144 GLU CA C 38.746 34.432 -24.264 1.00 . A A . 143 GLU CA 1 1
18 54548 1 1 144 GLU CB C 39.429 35.723 -23.774 1.00 . A A . 143 GLU CB 1 1
18 54549 1 1 144 GLU CD C 41.524 35.392 -25.248 1.00 . A A . 143 GLU CD 1 1
18 54550 1 1 144 GLU CG C 40.401 36.350 -24.790 1.00 . A A . 143 GLU CG 1 1
18 54551 1 1 144 GLU H H 37.862 35.679 -25.769 1.00 . A A . 143 GLU H 1 1
18 54552 1 1 144 GLU HA H 39.517 33.705 -24.521 1.00 . A A . 143 GLU HA 1 1
18 54553 1 1 144 GLU HB2 H 38.661 36.460 -23.533 1.00 . A A . 143 GLU HB2 1 1
18 54554 1 1 144 GLU HB3 H 39.976 35.505 -22.857 1.00 . A A . 143 GLU HB3 1 1
18 54555 1 1 144 GLU HG2 H 39.830 36.695 -25.655 1.00 . A A . 143 GLU HG2 1 1
18 54556 1 1 144 GLU HG3 H 40.853 37.231 -24.329 1.00 . A A . 143 GLU HG3 1 1
18 54557 1 1 144 GLU N N 37.944 34.719 -25.460 1.00 . A A . 143 GLU N 1 1
18 54558 1 1 144 GLU O O 38.419 32.951 -22.399 1.00 . A A . 143 GLU O 1 1
18 54559 1 1 144 GLU OE1 O 42.093 34.651 -24.409 1.00 . A A . 143 GLU OE1 1 1
18 54560 1 1 144 GLU OE2 O 41.867 35.394 -26.456 1.00 . A A . 143 GLU OE2 1 1
18 54561 1 1 145 SER C C 35.172 32.259 -22.700 1.00 . A A . 144 SER C 1 1
18 54562 1 1 145 SER CA C 35.701 33.553 -22.070 1.00 . A A . 144 SER CA 1 1
18 54563 1 1 145 SER CB C 34.553 34.504 -21.716 1.00 . A A . 144 SER CB 1 1
18 54564 1 1 145 SER H H 36.276 34.867 -23.646 1.00 . A A . 144 SER H 1 1
18 54565 1 1 145 SER HA H 36.207 33.285 -21.140 1.00 . A A . 144 SER HA 1 1
18 54566 1 1 145 SER HB2 H 34.954 35.400 -21.238 1.00 . A A . 144 SER HB2 1 1
18 54567 1 1 145 SER HB3 H 34.033 34.801 -22.629 1.00 . A A . 144 SER HB3 1 1
18 54568 1 1 145 SER HG H 34.007 33.883 -19.939 1.00 . A A . 144 SER HG 1 1
18 54569 1 1 145 SER N N 36.656 34.233 -22.954 1.00 . A A . 144 SER N 1 1
18 54570 1 1 145 SER O O 35.174 31.191 -22.083 1.00 . A A . 144 SER O 1 1
18 54571 1 1 145 SER OG O 33.632 33.871 -20.842 1.00 . A A . 144 SER OG 1 1
18 54572 1 1 146 LEU C C 34.667 30.037 -24.893 1.00 . A A . 145 LEU C 1 1
18 54573 1 1 146 LEU CA C 33.911 31.349 -24.628 1.00 . A A . 145 LEU CA 1 1
18 54574 1 1 146 LEU CB C 33.372 31.996 -25.915 1.00 . A A . 145 LEU CB 1 1
18 54575 1 1 146 LEU CD1 C 31.140 30.742 -25.935 1.00 . A A . 145 LEU CD1 1 1
18 54576 1 1 146 LEU CD2 C 31.927 31.910 -27.959 1.00 . A A . 145 LEU CD2 1 1
18 54577 1 1 146 LEU CG C 32.388 31.131 -26.727 1.00 . A A . 145 LEU CG 1 1
18 54578 1 1 146 LEU H H 34.812 33.263 -24.408 1.00 . A A . 145 LEU H 1 1
18 54579 1 1 146 LEU HA H 33.068 31.113 -23.978 1.00 . A A . 145 LEU HA 1 1
18 54580 1 1 146 LEU HB2 H 32.893 32.940 -25.645 1.00 . A A . 145 LEU HB2 1 1
18 54581 1 1 146 LEU HB3 H 34.219 32.233 -26.559 1.00 . A A . 145 LEU HB3 1 1
18 54582 1 1 146 LEU HD11 H 31.414 30.115 -25.087 1.00 . A A . 145 LEU HD11 1 1
18 54583 1 1 146 LEU HD12 H 30.634 31.636 -25.575 1.00 . A A . 145 LEU HD12 1 1
18 54584 1 1 146 LEU HD13 H 30.465 30.174 -26.574 1.00 . A A . 145 LEU HD13 1 1
18 54585 1 1 146 LEU HD21 H 31.295 31.272 -28.575 1.00 . A A . 145 LEU HD21 1 1
18 54586 1 1 146 LEU HD22 H 31.367 32.795 -27.656 1.00 . A A . 145 LEU HD22 1 1
18 54587 1 1 146 LEU HD23 H 32.794 32.219 -28.542 1.00 . A A . 145 LEU HD23 1 1
18 54588 1 1 146 LEU HG H 32.894 30.225 -27.060 1.00 . A A . 145 LEU HG 1 1
18 54589 1 1 146 LEU N N 34.721 32.360 -23.953 1.00 . A A . 145 LEU N 1 1
18 54590 1 1 146 LEU O O 34.126 28.960 -24.647 1.00 . A A . 145 LEU O 1 1
18 54591 1 1 147 VAL C C 37.030 28.119 -24.312 1.00 . A A . 146 VAL C 1 1
18 54592 1 1 147 VAL CA C 36.754 28.909 -25.597 1.00 . A A . 146 VAL CA 1 1
18 54593 1 1 147 VAL CB C 38.054 29.312 -26.322 1.00 . A A . 146 VAL CB 1 1
18 54594 1 1 147 VAL CG1 C 39.037 28.146 -26.477 1.00 . A A . 146 VAL CG1 1 1
18 54595 1 1 147 VAL CG2 C 37.734 29.833 -27.729 1.00 . A A . 146 VAL CG2 1 1
18 54596 1 1 147 VAL H H 36.343 31.014 -25.496 1.00 . A A . 146 VAL H 1 1
18 54597 1 1 147 VAL HA H 36.197 28.245 -26.258 1.00 . A A . 146 VAL HA 1 1
18 54598 1 1 147 VAL HB H 38.552 30.099 -25.754 1.00 . A A . 146 VAL HB 1 1
18 54599 1 1 147 VAL HG11 H 39.397 27.824 -25.500 1.00 . A A . 146 VAL HG11 1 1
18 54600 1 1 147 VAL HG12 H 38.548 27.310 -26.979 1.00 . A A . 146 VAL HG12 1 1
18 54601 1 1 147 VAL HG13 H 39.898 28.467 -27.065 1.00 . A A . 146 VAL HG13 1 1
18 54602 1 1 147 VAL HG21 H 37.270 29.045 -28.324 1.00 . A A . 146 VAL HG21 1 1
18 54603 1 1 147 VAL HG22 H 37.051 30.680 -27.675 1.00 . A A . 146 VAL HG22 1 1
18 54604 1 1 147 VAL HG23 H 38.649 30.164 -28.219 1.00 . A A . 146 VAL HG23 1 1
18 54605 1 1 147 VAL N N 35.929 30.101 -25.327 1.00 . A A . 146 VAL N 1 1
18 54606 1 1 147 VAL O O 36.924 26.892 -24.314 1.00 . A A . 146 VAL O 1 1
18 54607 1 1 148 LYS C C 36.115 27.527 -21.405 1.00 . A A . 147 LYS C 1 1
18 54608 1 1 148 LYS CA C 37.428 28.175 -21.861 1.00 . A A . 147 LYS CA 1 1
18 54609 1 1 148 LYS CB C 37.913 29.214 -20.831 1.00 . A A . 147 LYS CB 1 1
18 54610 1 1 148 LYS CD C 40.471 28.848 -21.163 1.00 . A A . 147 LYS CD 1 1
18 54611 1 1 148 LYS CE C 40.677 28.160 -19.806 1.00 . A A . 147 LYS CE 1 1
18 54612 1 1 148 LYS CG C 39.290 29.833 -21.141 1.00 . A A . 147 LYS CG 1 1
18 54613 1 1 148 LYS H H 37.335 29.813 -23.252 1.00 . A A . 147 LYS H 1 1
18 54614 1 1 148 LYS HA H 38.159 27.368 -21.923 1.00 . A A . 147 LYS HA 1 1
18 54615 1 1 148 LYS HB2 H 37.185 30.024 -20.774 1.00 . A A . 147 LYS HB2 1 1
18 54616 1 1 148 LYS HB3 H 37.947 28.748 -19.845 1.00 . A A . 147 LYS HB3 1 1
18 54617 1 1 148 LYS HD2 H 40.314 28.099 -21.941 1.00 . A A . 147 LYS HD2 1 1
18 54618 1 1 148 LYS HD3 H 41.372 29.410 -21.416 1.00 . A A . 147 LYS HD3 1 1
18 54619 1 1 148 LYS HE2 H 40.761 28.931 -19.033 1.00 . A A . 147 LYS HE2 1 1
18 54620 1 1 148 LYS HE3 H 39.797 27.551 -19.578 1.00 . A A . 147 LYS HE3 1 1
18 54621 1 1 148 LYS HG2 H 39.246 30.331 -22.109 1.00 . A A . 147 LYS HG2 1 1
18 54622 1 1 148 LYS HG3 H 39.495 30.598 -20.391 1.00 . A A . 147 LYS HG3 1 1
18 54623 1 1 148 LYS HZ1 H 41.843 26.581 -20.502 1.00 . A A . 147 LYS HZ1 1 1
18 54624 1 1 148 LYS HZ2 H 42.726 27.857 -19.987 1.00 . A A . 147 LYS HZ2 1 1
18 54625 1 1 148 LYS HZ3 H 42.025 26.861 -18.904 1.00 . A A . 147 LYS HZ3 1 1
18 54626 1 1 148 LYS N N 37.290 28.804 -23.189 1.00 . A A . 147 LYS N 1 1
18 54627 1 1 148 LYS NZ N 41.896 27.309 -19.802 1.00 . A A . 147 LYS NZ 1 1
18 54628 1 1 148 LYS O O 36.131 26.416 -20.873 1.00 . A A . 147 LYS O 1 1
18 54629 1 1 149 ARG C C 33.320 26.356 -22.130 1.00 . A A . 148 ARG C 1 1
18 54630 1 1 149 ARG CA C 33.623 27.659 -21.377 1.00 . A A . 148 ARG CA 1 1
18 54631 1 1 149 ARG CB C 32.580 28.750 -21.687 1.00 . A A . 148 ARG CB 1 1
18 54632 1 1 149 ARG CD C 30.414 29.871 -20.947 1.00 . A A . 148 ARG CD 1 1
18 54633 1 1 149 ARG CG C 31.488 28.827 -20.608 1.00 . A A . 148 ARG CG 1 1
18 54634 1 1 149 ARG CZ C 30.608 32.091 -22.084 1.00 . A A . 148 ARG CZ 1 1
18 54635 1 1 149 ARG H H 35.078 29.109 -22.058 1.00 . A A . 148 ARG H 1 1
18 54636 1 1 149 ARG HA H 33.583 27.419 -20.312 1.00 . A A . 148 ARG HA 1 1
18 54637 1 1 149 ARG HB2 H 33.076 29.718 -21.733 1.00 . A A . 148 ARG HB2 1 1
18 54638 1 1 149 ARG HB3 H 32.120 28.567 -22.661 1.00 . A A . 148 ARG HB3 1 1
18 54639 1 1 149 ARG HD2 H 29.886 29.528 -21.838 1.00 . A A . 148 ARG HD2 1 1
18 54640 1 1 149 ARG HD3 H 29.699 29.920 -20.124 1.00 . A A . 148 ARG HD3 1 1
18 54641 1 1 149 ARG HE H 31.805 31.467 -20.634 1.00 . A A . 148 ARG HE 1 1
18 54642 1 1 149 ARG HG2 H 31.009 27.852 -20.508 1.00 . A A . 148 ARG HG2 1 1
18 54643 1 1 149 ARG HG3 H 31.947 29.089 -19.653 1.00 . A A . 148 ARG HG3 1 1
18 54644 1 1 149 ARG HH11 H 28.944 31.148 -22.639 1.00 . A A . 148 ARG HH11 1 1
18 54645 1 1 149 ARG HH12 H 29.293 32.654 -23.486 1.00 . A A . 148 ARG HH12 1 1
18 54646 1 1 149 ARG HH21 H 32.119 33.386 -21.769 1.00 . A A . 148 ARG HH21 1 1
18 54647 1 1 149 ARG HH22 H 31.020 33.730 -23.116 1.00 . A A . 148 ARG HH22 1 1
18 54648 1 1 149 ARG N N 34.975 28.174 -21.677 1.00 . A A . 148 ARG N 1 1
18 54649 1 1 149 ARG NE N 30.990 31.215 -21.174 1.00 . A A . 148 ARG NE 1 1
18 54650 1 1 149 ARG NH1 N 29.540 31.933 -22.806 1.00 . A A . 148 ARG NH1 1 1
18 54651 1 1 149 ARG NH2 N 31.292 33.164 -22.312 1.00 . A A . 148 ARG NH2 1 1
18 54652 1 1 149 ARG O O 32.852 25.390 -21.530 1.00 . A A . 148 ARG O 1 1
18 54653 1 1 150 LEU C C 34.529 23.999 -23.880 1.00 . A A . 149 LEU C 1 1
18 54654 1 1 150 LEU CA C 33.514 25.096 -24.250 1.00 . A A . 149 LEU CA 1 1
18 54655 1 1 150 LEU CB C 33.622 25.482 -25.740 1.00 . A A . 149 LEU CB 1 1
18 54656 1 1 150 LEU CD1 C 31.369 24.666 -26.601 1.00 . A A . 149 LEU CD1 1 1
18 54657 1 1 150 LEU CD2 C 31.504 26.974 -25.745 1.00 . A A . 149 LEU CD2 1 1
18 54658 1 1 150 LEU CG C 32.299 25.866 -26.436 1.00 . A A . 149 LEU CG 1 1
18 54659 1 1 150 LEU H H 33.990 27.154 -23.855 1.00 . A A . 149 LEU H 1 1
18 54660 1 1 150 LEU HA H 32.530 24.667 -24.070 1.00 . A A . 149 LEU HA 1 1
18 54661 1 1 150 LEU HB2 H 34.329 26.306 -25.849 1.00 . A A . 149 LEU HB2 1 1
18 54662 1 1 150 LEU HB3 H 34.039 24.638 -26.292 1.00 . A A . 149 LEU HB3 1 1
18 54663 1 1 150 LEU HD11 H 31.070 24.268 -25.634 1.00 . A A . 149 LEU HD11 1 1
18 54664 1 1 150 LEU HD12 H 30.477 24.969 -27.148 1.00 . A A . 149 LEU HD12 1 1
18 54665 1 1 150 LEU HD13 H 31.875 23.890 -27.174 1.00 . A A . 149 LEU HD13 1 1
18 54666 1 1 150 LEU HD21 H 30.632 27.228 -26.349 1.00 . A A . 149 LEU HD21 1 1
18 54667 1 1 150 LEU HD22 H 31.171 26.653 -24.758 1.00 . A A . 149 LEU HD22 1 1
18 54668 1 1 150 LEU HD23 H 32.125 27.859 -25.653 1.00 . A A . 149 LEU HD23 1 1
18 54669 1 1 150 LEU HG H 32.564 26.218 -27.430 1.00 . A A . 149 LEU HG 1 1
18 54670 1 1 150 LEU N N 33.653 26.300 -23.421 1.00 . A A . 149 LEU N 1 1
18 54671 1 1 150 LEU O O 34.181 22.819 -23.913 1.00 . A A . 149 LEU O 1 1
18 54672 1 1 151 ALA C C 36.266 22.738 -21.624 1.00 . A A . 150 ALA C 1 1
18 54673 1 1 151 ALA CA C 36.724 23.380 -22.952 1.00 . A A . 150 ALA CA 1 1
18 54674 1 1 151 ALA CB C 38.085 24.073 -22.815 1.00 . A A . 150 ALA CB 1 1
18 54675 1 1 151 ALA H H 36.019 25.326 -23.509 1.00 . A A . 150 ALA H 1 1
18 54676 1 1 151 ALA HA H 36.830 22.577 -23.683 1.00 . A A . 150 ALA HA 1 1
18 54677 1 1 151 ALA HB1 H 38.831 23.346 -22.490 1.00 . A A . 150 ALA HB1 1 1
18 54678 1 1 151 ALA HB2 H 38.390 24.479 -23.780 1.00 . A A . 150 ALA HB2 1 1
18 54679 1 1 151 ALA HB3 H 38.029 24.878 -22.083 1.00 . A A . 150 ALA HB3 1 1
18 54680 1 1 151 ALA N N 35.750 24.350 -23.464 1.00 . A A . 150 ALA N 1 1
18 54681 1 1 151 ALA O O 36.424 21.529 -21.431 1.00 . A A . 150 ALA O 1 1
18 54682 1 1 152 ALA C C 33.787 22.049 -19.902 1.00 . A A . 151 ALA C 1 1
18 54683 1 1 152 ALA CA C 34.969 22.973 -19.541 1.00 . A A . 151 ALA CA 1 1
18 54684 1 1 152 ALA CB C 34.537 24.143 -18.647 1.00 . A A . 151 ALA CB 1 1
18 54685 1 1 152 ALA H H 35.580 24.507 -20.903 1.00 . A A . 151 ALA H 1 1
18 54686 1 1 152 ALA HA H 35.694 22.376 -18.985 1.00 . A A . 151 ALA HA 1 1
18 54687 1 1 152 ALA HB1 H 33.802 24.762 -19.159 1.00 . A A . 151 ALA HB1 1 1
18 54688 1 1 152 ALA HB2 H 34.096 23.755 -17.728 1.00 . A A . 151 ALA HB2 1 1
18 54689 1 1 152 ALA HB3 H 35.405 24.753 -18.392 1.00 . A A . 151 ALA HB3 1 1
18 54690 1 1 152 ALA N N 35.624 23.508 -20.736 1.00 . A A . 151 ALA N 1 1
18 54691 1 1 152 ALA O O 33.683 20.945 -19.367 1.00 . A A . 151 ALA O 1 1
18 54692 1 1 153 ALA C C 32.367 20.279 -21.997 1.00 . A A . 152 ALA C 1 1
18 54693 1 1 153 ALA CA C 31.859 21.598 -21.376 1.00 . A A . 152 ALA CA 1 1
18 54694 1 1 153 ALA CB C 31.019 22.408 -22.370 1.00 . A A . 152 ALA CB 1 1
18 54695 1 1 153 ALA H H 33.046 23.376 -21.249 1.00 . A A . 152 ALA H 1 1
18 54696 1 1 153 ALA HA H 31.216 21.331 -20.536 1.00 . A A . 152 ALA HA 1 1
18 54697 1 1 153 ALA HB1 H 30.657 23.321 -21.896 1.00 . A A . 152 ALA HB1 1 1
18 54698 1 1 153 ALA HB2 H 31.613 22.666 -23.246 1.00 . A A . 152 ALA HB2 1 1
18 54699 1 1 153 ALA HB3 H 30.161 21.815 -22.691 1.00 . A A . 152 ALA HB3 1 1
18 54700 1 1 153 ALA N N 32.947 22.441 -20.871 1.00 . A A . 152 ALA N 1 1
18 54701 1 1 153 ALA O O 31.750 19.236 -21.793 1.00 . A A . 152 ALA O 1 1
18 54702 1 1 154 GLN C C 34.595 18.116 -22.103 1.00 . A A . 153 GLN C 1 1
18 54703 1 1 154 GLN CA C 34.170 19.089 -23.219 1.00 . A A . 153 GLN CA 1 1
18 54704 1 1 154 GLN CB C 35.364 19.507 -24.086 1.00 . A A . 153 GLN CB 1 1
18 54705 1 1 154 GLN CD C 36.964 18.665 -25.892 1.00 . A A . 153 GLN CD 1 1
18 54706 1 1 154 GLN CG C 36.049 18.288 -24.732 1.00 . A A . 153 GLN CG 1 1
18 54707 1 1 154 GLN H H 33.934 21.193 -22.890 1.00 . A A . 153 GLN H 1 1
18 54708 1 1 154 GLN HA H 33.482 18.571 -23.886 1.00 . A A . 153 GLN HA 1 1
18 54709 1 1 154 GLN HB2 H 34.990 20.179 -24.859 1.00 . A A . 153 GLN HB2 1 1
18 54710 1 1 154 GLN HB3 H 36.099 20.046 -23.491 1.00 . A A . 153 GLN HB3 1 1
18 54711 1 1 154 GLN HE21 H 35.538 19.773 -26.797 1.00 . A A . 153 GLN HE21 1 1
18 54712 1 1 154 GLN HE22 H 37.086 19.681 -27.608 1.00 . A A . 153 GLN HE22 1 1
18 54713 1 1 154 GLN HG2 H 36.626 17.750 -23.978 1.00 . A A . 153 GLN HG2 1 1
18 54714 1 1 154 GLN HG3 H 35.283 17.618 -25.125 1.00 . A A . 153 GLN HG3 1 1
18 54715 1 1 154 GLN N N 33.513 20.292 -22.690 1.00 . A A . 153 GLN N 1 1
18 54716 1 1 154 GLN NE2 N 36.485 19.437 -26.843 1.00 . A A . 153 GLN NE2 1 1
18 54717 1 1 154 GLN O O 34.330 16.915 -22.195 1.00 . A A . 153 GLN O 1 1
18 54718 1 1 154 GLN OE1 O 38.127 18.286 -25.959 1.00 . A A . 153 GLN OE1 1 1
18 54719 1 1 155 ALA C C 34.427 17.265 -19.094 1.00 . A A . 154 ALA C 1 1
18 54720 1 1 155 ALA CA C 35.628 17.837 -19.875 1.00 . A A . 154 ALA CA 1 1
18 54721 1 1 155 ALA CB C 36.516 18.712 -18.984 1.00 . A A . 154 ALA CB 1 1
18 54722 1 1 155 ALA H H 35.383 19.629 -21.009 1.00 . A A . 154 ALA H 1 1
18 54723 1 1 155 ALA HA H 36.226 16.994 -20.226 1.00 . A A . 154 ALA HA 1 1
18 54724 1 1 155 ALA HB1 H 35.951 19.565 -18.607 1.00 . A A . 154 ALA HB1 1 1
18 54725 1 1 155 ALA HB2 H 36.875 18.123 -18.139 1.00 . A A . 154 ALA HB2 1 1
18 54726 1 1 155 ALA HB3 H 37.375 19.071 -19.553 1.00 . A A . 154 ALA HB3 1 1
18 54727 1 1 155 ALA N N 35.212 18.631 -21.033 1.00 . A A . 154 ALA N 1 1
18 54728 1 1 155 ALA O O 34.442 16.097 -18.695 1.00 . A A . 154 ALA O 1 1
18 54729 1 1 156 ASP C C 31.429 16.497 -19.165 1.00 . A A . 155 ASP C 1 1
18 54730 1 1 156 ASP CA C 32.103 17.592 -18.320 1.00 . A A . 155 ASP CA 1 1
18 54731 1 1 156 ASP CB C 31.145 18.781 -18.127 1.00 . A A . 155 ASP CB 1 1
18 54732 1 1 156 ASP CG C 31.619 19.851 -17.122 1.00 . A A . 155 ASP CG 1 1
18 54733 1 1 156 ASP H H 33.423 19.020 -19.211 1.00 . A A . 155 ASP H 1 1
18 54734 1 1 156 ASP HA H 32.316 17.163 -17.341 1.00 . A A . 155 ASP HA 1 1
18 54735 1 1 156 ASP HB2 H 30.972 19.252 -19.096 1.00 . A A . 155 ASP HB2 1 1
18 54736 1 1 156 ASP HB3 H 30.189 18.391 -17.780 1.00 . A A . 155 ASP HB3 1 1
18 54737 1 1 156 ASP N N 33.359 18.049 -18.924 1.00 . A A . 155 ASP N 1 1
18 54738 1 1 156 ASP O O 31.012 15.472 -18.626 1.00 . A A . 155 ASP O 1 1
18 54739 1 1 156 ASP OD1 O 32.562 19.609 -16.330 1.00 . A A . 155 ASP OD1 1 1
18 54740 1 1 156 ASP OD2 O 30.991 20.937 -17.089 1.00 . A A . 155 ASP OD2 1 1
18 54741 1 1 157 MET C C 31.392 14.345 -21.413 1.00 . A A . 156 MET C 1 1
18 54742 1 1 157 MET CA C 30.753 15.742 -21.435 1.00 . A A . 156 MET CA 1 1
18 54743 1 1 157 MET CB C 30.779 16.373 -22.839 1.00 . A A . 156 MET CB 1 1
18 54744 1 1 157 MET CE C 29.063 17.634 -25.428 1.00 . A A . 156 MET CE 1 1
18 54745 1 1 157 MET CG C 30.155 15.507 -23.941 1.00 . A A . 156 MET CG 1 1
18 54746 1 1 157 MET H H 31.735 17.547 -20.864 1.00 . A A . 156 MET H 1 1
18 54747 1 1 157 MET HA H 29.711 15.620 -21.139 1.00 . A A . 156 MET HA 1 1
18 54748 1 1 157 MET HB2 H 30.235 17.317 -22.798 1.00 . A A . 156 MET HB2 1 1
18 54749 1 1 157 MET HB3 H 31.812 16.585 -23.118 1.00 . A A . 156 MET HB3 1 1
18 54750 1 1 157 MET HE1 H 29.453 18.350 -24.703 1.00 . A A . 156 MET HE1 1 1
18 54751 1 1 157 MET HE2 H 28.949 18.138 -26.389 1.00 . A A . 156 MET HE2 1 1
18 54752 1 1 157 MET HE3 H 28.091 17.270 -25.097 1.00 . A A . 156 MET HE3 1 1
18 54753 1 1 157 MET HG2 H 30.689 14.557 -23.982 1.00 . A A . 156 MET HG2 1 1
18 54754 1 1 157 MET HG3 H 29.117 15.298 -23.688 1.00 . A A . 156 MET HG3 1 1
18 54755 1 1 157 MET N N 31.382 16.673 -20.491 1.00 . A A . 156 MET N 1 1
18 54756 1 1 157 MET O O 30.666 13.351 -21.412 1.00 . A A . 156 MET O 1 1
18 54757 1 1 157 MET SD S 30.214 16.240 -25.606 1.00 . A A . 156 MET SD 1 1
18 54758 1 1 158 GLU C C 33.317 12.333 -19.820 1.00 . A A . 157 GLU C 1 1
18 54759 1 1 158 GLU CA C 33.396 12.929 -21.238 1.00 . A A . 157 GLU CA 1 1
18 54760 1 1 158 GLU CB C 34.839 12.995 -21.775 1.00 . A A . 157 GLU CB 1 1
18 54761 1 1 158 GLU CD C 37.228 13.919 -21.565 1.00 . A A . 157 GLU CD 1 1
18 54762 1 1 158 GLU CG C 35.823 13.817 -20.929 1.00 . A A . 157 GLU CG 1 1
18 54763 1 1 158 GLU H H 33.287 15.081 -21.384 1.00 . A A . 157 GLU H 1 1
18 54764 1 1 158 GLU HA H 32.863 12.229 -21.882 1.00 . A A . 157 GLU HA 1 1
18 54765 1 1 158 GLU HB2 H 35.210 11.972 -21.844 1.00 . A A . 157 GLU HB2 1 1
18 54766 1 1 158 GLU HB3 H 34.810 13.410 -22.784 1.00 . A A . 157 GLU HB3 1 1
18 54767 1 1 158 GLU HG2 H 35.411 14.818 -20.802 1.00 . A A . 157 GLU HG2 1 1
18 54768 1 1 158 GLU HG3 H 35.917 13.359 -19.942 1.00 . A A . 157 GLU HG3 1 1
18 54769 1 1 158 GLU N N 32.725 14.237 -21.351 1.00 . A A . 157 GLU N 1 1
18 54770 1 1 158 GLU O O 33.099 11.128 -19.676 1.00 . A A . 157 GLU O 1 1
18 54771 1 1 158 GLU OE1 O 37.657 12.997 -22.302 1.00 . A A . 157 GLU OE1 1 1
18 54772 1 1 158 GLU OE2 O 37.937 14.921 -21.305 1.00 . A A . 157 GLU OE2 1 1
18 54773 1 1 159 SER C C 31.848 12.179 -17.086 1.00 . A A . 158 SER C 1 1
18 54774 1 1 159 SER CA C 33.255 12.713 -17.369 1.00 . A A . 158 SER CA 1 1
18 54775 1 1 159 SER CB C 33.549 13.859 -16.392 1.00 . A A . 158 SER CB 1 1
18 54776 1 1 159 SER H H 33.558 14.141 -18.939 1.00 . A A . 158 SER H 1 1
18 54777 1 1 159 SER HA H 33.965 11.908 -17.175 1.00 . A A . 158 SER HA 1 1
18 54778 1 1 159 SER HB2 H 32.837 14.671 -16.553 1.00 . A A . 158 SER HB2 1 1
18 54779 1 1 159 SER HB3 H 33.430 13.490 -15.373 1.00 . A A . 158 SER HB3 1 1
18 54780 1 1 159 SER HG H 34.871 14.949 -17.322 1.00 . A A . 158 SER HG 1 1
18 54781 1 1 159 SER N N 33.403 13.158 -18.767 1.00 . A A . 158 SER N 1 1
18 54782 1 1 159 SER O O 31.677 11.241 -16.308 1.00 . A A . 158 SER O 1 1
18 54783 1 1 159 SER OG O 34.869 14.346 -16.550 1.00 . A A . 158 SER OG 1 1
18 54784 1 1 160 SER C C 29.180 10.876 -18.121 1.00 . A A . 159 SER C 1 1
18 54785 1 1 160 SER CA C 29.437 12.313 -17.643 1.00 . A A . 159 SER CA 1 1
18 54786 1 1 160 SER CB C 28.576 13.295 -18.436 1.00 . A A . 159 SER CB 1 1
18 54787 1 1 160 SER H H 31.045 13.523 -18.357 1.00 . A A . 159 SER H 1 1
18 54788 1 1 160 SER HA H 29.145 12.371 -16.599 1.00 . A A . 159 SER HA 1 1
18 54789 1 1 160 SER HB2 H 28.732 14.308 -18.062 1.00 . A A . 159 SER HB2 1 1
18 54790 1 1 160 SER HB3 H 28.853 13.257 -19.490 1.00 . A A . 159 SER HB3 1 1
18 54791 1 1 160 SER HG H 26.822 13.567 -17.651 1.00 . A A . 159 SER HG 1 1
18 54792 1 1 160 SER N N 30.837 12.728 -17.759 1.00 . A A . 159 SER N 1 1
18 54793 1 1 160 SER O O 28.260 10.212 -17.633 1.00 . A A . 159 SER O 1 1
18 54794 1 1 160 SER OG O 27.218 12.958 -18.303 1.00 . A A . 159 SER OG 1 1
18 54795 1 1 161 LYS C C 30.497 7.914 -18.634 1.00 . A A . 160 LYS C 1 1
18 54796 1 1 161 LYS CA C 29.880 8.973 -19.556 1.00 . A A . 160 LYS CA 1 1
18 54797 1 1 161 LYS CB C 30.495 8.903 -20.965 1.00 . A A . 160 LYS CB 1 1
18 54798 1 1 161 LYS CD C 30.280 9.748 -23.386 1.00 . A A . 160 LYS CD 1 1
18 54799 1 1 161 LYS CE C 30.327 8.360 -24.048 1.00 . A A . 160 LYS CE 1 1
18 54800 1 1 161 LYS CG C 29.705 9.770 -21.959 1.00 . A A . 160 LYS CG 1 1
18 54801 1 1 161 LYS H H 30.856 10.824 -19.315 1.00 . A A . 160 LYS H 1 1
18 54802 1 1 161 LYS HA H 28.821 8.719 -19.633 1.00 . A A . 160 LYS HA 1 1
18 54803 1 1 161 LYS HB2 H 31.535 9.232 -20.932 1.00 . A A . 160 LYS HB2 1 1
18 54804 1 1 161 LYS HB3 H 30.473 7.867 -21.305 1.00 . A A . 160 LYS HB3 1 1
18 54805 1 1 161 LYS HD2 H 29.689 10.420 -24.011 1.00 . A A . 160 LYS HD2 1 1
18 54806 1 1 161 LYS HD3 H 31.296 10.144 -23.351 1.00 . A A . 160 LYS HD3 1 1
18 54807 1 1 161 LYS HE2 H 30.848 8.458 -25.005 1.00 . A A . 160 LYS HE2 1 1
18 54808 1 1 161 LYS HE3 H 30.921 7.686 -23.424 1.00 . A A . 160 LYS HE3 1 1
18 54809 1 1 161 LYS HG2 H 28.669 9.434 -21.970 1.00 . A A . 160 LYS HG2 1 1
18 54810 1 1 161 LYS HG3 H 29.712 10.804 -21.616 1.00 . A A . 160 LYS HG3 1 1
18 54811 1 1 161 LYS HZ1 H 28.413 8.396 -24.864 1.00 . A A . 160 LYS HZ1 1 1
18 54812 1 1 161 LYS HZ2 H 29.034 6.894 -24.749 1.00 . A A . 160 LYS HZ2 1 1
18 54813 1 1 161 LYS HZ3 H 28.475 7.641 -23.413 1.00 . A A . 160 LYS HZ3 1 1
18 54814 1 1 161 LYS N N 30.008 10.345 -19.036 1.00 . A A . 160 LYS N 1 1
18 54815 1 1 161 LYS NZ N 28.972 7.789 -24.280 1.00 . A A . 160 LYS NZ 1 1
18 54816 1 1 161 LYS O O 30.287 6.722 -18.859 1.00 . A A . 160 LYS O 1 1
18 54817 1 1 162 GLU C C 30.705 6.704 -15.785 1.00 . A A . 161 GLU C 1 1
18 54818 1 1 162 GLU CA C 31.814 7.381 -16.626 1.00 . A A . 161 GLU CA 1 1
18 54819 1 1 162 GLU CB C 32.818 8.096 -15.707 1.00 . A A . 161 GLU CB 1 1
18 54820 1 1 162 GLU CD C 34.911 7.560 -17.132 1.00 . A A . 161 GLU CD 1 1
18 54821 1 1 162 GLU CG C 34.064 8.643 -16.426 1.00 . A A . 161 GLU CG 1 1
18 54822 1 1 162 GLU H H 31.373 9.309 -17.457 1.00 . A A . 161 GLU H 1 1
18 54823 1 1 162 GLU HA H 32.356 6.617 -17.181 1.00 . A A . 161 GLU HA 1 1
18 54824 1 1 162 GLU HB2 H 32.313 8.924 -15.214 1.00 . A A . 161 GLU HB2 1 1
18 54825 1 1 162 GLU HB3 H 33.134 7.401 -14.928 1.00 . A A . 161 GLU HB3 1 1
18 54826 1 1 162 GLU HG2 H 33.748 9.396 -17.151 1.00 . A A . 161 GLU HG2 1 1
18 54827 1 1 162 GLU HG3 H 34.686 9.149 -15.684 1.00 . A A . 161 GLU HG3 1 1
18 54828 1 1 162 GLU N N 31.248 8.316 -17.606 1.00 . A A . 161 GLU N 1 1
18 54829 1 1 162 GLU O O 29.887 7.403 -15.178 1.00 . A A . 161 GLU O 1 1
18 54830 1 1 162 GLU OE1 O 35.590 7.882 -18.137 1.00 . A A . 161 GLU OE1 1 1
18 54831 1 1 162 GLU OE2 O 34.931 6.388 -16.683 1.00 . A A . 161 GLU OE2 1 1
18 54832 1 1 163 PRO C C 29.538 4.810 -13.506 1.00 . A A . 162 PRO C 1 1
18 54833 1 1 163 PRO CA C 29.572 4.630 -15.035 1.00 . A A . 162 PRO CA 1 1
18 54834 1 1 163 PRO CB C 29.774 3.163 -15.437 1.00 . A A . 162 PRO CB 1 1
18 54835 1 1 163 PRO CD C 31.606 4.428 -16.293 1.00 . A A . 162 PRO CD 1 1
18 54836 1 1 163 PRO CG C 31.275 3.060 -15.701 1.00 . A A . 162 PRO CG 1 1
18 54837 1 1 163 PRO HA H 28.615 4.974 -15.431 1.00 . A A . 162 PRO HA 1 1
18 54838 1 1 163 PRO HB2 H 29.453 2.469 -14.658 1.00 . A A . 162 PRO HB2 1 1
18 54839 1 1 163 PRO HB3 H 29.231 2.965 -16.362 1.00 . A A . 162 PRO HB3 1 1
18 54840 1 1 163 PRO HD2 H 32.635 4.702 -16.059 1.00 . A A . 162 PRO HD2 1 1
18 54841 1 1 163 PRO HD3 H 31.456 4.417 -17.374 1.00 . A A . 162 PRO HD3 1 1
18 54842 1 1 163 PRO HG2 H 31.808 2.928 -14.758 1.00 . A A . 162 PRO HG2 1 1
18 54843 1 1 163 PRO HG3 H 31.511 2.252 -16.393 1.00 . A A . 162 PRO HG3 1 1
18 54844 1 1 163 PRO N N 30.662 5.360 -15.695 1.00 . A A . 162 PRO N 1 1
18 54845 1 1 163 PRO O O 28.493 4.606 -12.886 1.00 . A A . 162 PRO O 1 1
18 54846 1 1 164 GLY C C 30.203 6.954 -11.108 1.00 . A A . 163 GLY C 1 1
18 54847 1 1 164 GLY CA C 30.728 5.552 -11.460 1.00 . A A . 163 GLY CA 1 1
18 54848 1 1 164 GLY H H 31.494 5.310 -13.443 1.00 . A A . 163 GLY H 1 1
18 54849 1 1 164 GLY HA2 H 30.162 4.820 -10.882 1.00 . A A . 163 GLY HA2 1 1
18 54850 1 1 164 GLY HA3 H 31.770 5.499 -11.144 1.00 . A A . 163 GLY HA3 1 1
18 54851 1 1 164 GLY N N 30.656 5.212 -12.887 1.00 . A A . 163 GLY N 1 1
18 54852 1 1 164 GLY O O 29.927 7.219 -9.937 1.00 . A A . 163 GLY O 1 1
18 54853 1 1 165 LEU C C 28.151 9.429 -11.855 1.00 . A A . 164 LEU C 1 1
18 54854 1 1 165 LEU CA C 29.682 9.256 -11.885 1.00 . A A . 164 LEU CA 1 1
18 54855 1 1 165 LEU CB C 30.327 10.143 -12.973 1.00 . A A . 164 LEU CB 1 1
18 54856 1 1 165 LEU CD1 C 31.785 11.785 -11.719 1.00 . A A . 164 LEU CD1 1 1
18 54857 1 1 165 LEU CD2 C 32.729 9.548 -12.205 1.00 . A A . 164 LEU CD2 1 1
18 54858 1 1 165 LEU CG C 31.770 10.627 -12.714 1.00 . A A . 164 LEU CG 1 1
18 54859 1 1 165 LEU H H 30.416 7.579 -13.005 1.00 . A A . 164 LEU H 1 1
18 54860 1 1 165 LEU HA H 30.044 9.595 -10.914 1.00 . A A . 164 LEU HA 1 1
18 54861 1 1 165 LEU HB2 H 30.301 9.619 -13.928 1.00 . A A . 164 LEU HB2 1 1
18 54862 1 1 165 LEU HB3 H 29.714 11.033 -13.097 1.00 . A A . 164 LEU HB3 1 1
18 54863 1 1 165 LEU HD11 H 31.153 12.590 -12.093 1.00 . A A . 164 LEU HD11 1 1
18 54864 1 1 165 LEU HD12 H 31.417 11.460 -10.746 1.00 . A A . 164 LEU HD12 1 1
18 54865 1 1 165 LEU HD13 H 32.801 12.162 -11.616 1.00 . A A . 164 LEU HD13 1 1
18 54866 1 1 165 LEU HD21 H 33.744 9.943 -12.191 1.00 . A A . 164 LEU HD21 1 1
18 54867 1 1 165 LEU HD22 H 32.456 9.239 -11.196 1.00 . A A . 164 LEU HD22 1 1
18 54868 1 1 165 LEU HD23 H 32.703 8.684 -12.866 1.00 . A A . 164 LEU HD23 1 1
18 54869 1 1 165 LEU HG H 32.166 11.006 -13.654 1.00 . A A . 164 LEU HG 1 1
18 54870 1 1 165 LEU N N 30.088 7.857 -12.090 1.00 . A A . 164 LEU N 1 1
18 54871 1 1 165 LEU O O 27.648 10.170 -11.011 1.00 . A A . 164 LEU O 1 1
18 54872 1 1 166 PHE C C 25.191 7.593 -13.096 1.00 . A A . 165 PHE C 1 1
18 54873 1 1 166 PHE CA C 25.955 8.906 -12.888 1.00 . A A . 165 PHE CA 1 1
18 54874 1 1 166 PHE CB C 25.640 9.866 -14.045 1.00 . A A . 165 PHE CB 1 1
18 54875 1 1 166 PHE CD1 C 27.392 11.652 -14.418 1.00 . A A . 165 PHE CD1 1 1
18 54876 1 1 166 PHE CD2 C 25.460 12.170 -13.029 1.00 . A A . 165 PHE CD2 1 1
18 54877 1 1 166 PHE CE1 C 27.913 12.933 -14.168 1.00 . A A . 165 PHE CE1 1 1
18 54878 1 1 166 PHE CE2 C 25.983 13.449 -12.775 1.00 . A A . 165 PHE CE2 1 1
18 54879 1 1 166 PHE CG C 26.171 11.266 -13.839 1.00 . A A . 165 PHE CG 1 1
18 54880 1 1 166 PHE CZ C 27.213 13.828 -13.346 1.00 . A A . 165 PHE CZ 1 1
18 54881 1 1 166 PHE H H 27.903 8.158 -13.402 1.00 . A A . 165 PHE H 1 1
18 54882 1 1 166 PHE HA H 25.561 9.353 -11.975 1.00 . A A . 165 PHE HA 1 1
18 54883 1 1 166 PHE HB2 H 26.045 9.456 -14.973 1.00 . A A . 165 PHE HB2 1 1
18 54884 1 1 166 PHE HB3 H 24.557 9.930 -14.164 1.00 . A A . 165 PHE HB3 1 1
18 54885 1 1 166 PHE HD1 H 27.940 10.957 -15.037 1.00 . A A . 165 PHE HD1 1 1
18 54886 1 1 166 PHE HD2 H 24.513 11.883 -12.600 1.00 . A A . 165 PHE HD2 1 1
18 54887 1 1 166 PHE HE1 H 28.859 13.224 -14.597 1.00 . A A . 165 PHE HE1 1 1
18 54888 1 1 166 PHE HE2 H 25.434 14.133 -12.143 1.00 . A A . 165 PHE HE2 1 1
18 54889 1 1 166 PHE HZ H 27.625 14.811 -13.157 1.00 . A A . 165 PHE HZ 1 1
18 54890 1 1 166 PHE N N 27.413 8.740 -12.737 1.00 . A A . 165 PHE N 1 1
18 54891 1 1 166 PHE O O 25.677 6.660 -13.737 1.00 . A A . 165 PHE O 1 1
18 54892 1 1 167 ASP C C 22.347 6.797 -14.351 1.00 . A A . 166 ASP C 1 1
18 54893 1 1 167 ASP CA C 22.954 6.542 -12.960 1.00 . A A . 166 ASP CA 1 1
18 54894 1 1 167 ASP CB C 21.836 6.511 -11.904 1.00 . A A . 166 ASP CB 1 1
18 54895 1 1 167 ASP CG C 22.313 6.187 -10.478 1.00 . A A . 166 ASP CG 1 1
18 54896 1 1 167 ASP H H 23.608 8.383 -12.121 1.00 . A A . 166 ASP H 1 1
18 54897 1 1 167 ASP HA H 23.436 5.564 -12.979 1.00 . A A . 166 ASP HA 1 1
18 54898 1 1 167 ASP HB2 H 21.329 7.478 -11.904 1.00 . A A . 166 ASP HB2 1 1
18 54899 1 1 167 ASP HB3 H 21.103 5.757 -12.201 1.00 . A A . 166 ASP HB3 1 1
18 54900 1 1 167 ASP N N 23.944 7.568 -12.613 1.00 . A A . 166 ASP N 1 1
18 54901 1 1 167 ASP O O 22.109 5.848 -15.101 1.00 . A A . 166 ASP O 1 1
18 54902 1 1 167 ASP OD1 O 21.674 6.682 -9.521 1.00 . A A . 166 ASP OD1 1 1
18 54903 1 1 167 ASP OD2 O 23.288 5.416 -10.304 1.00 . A A . 166 ASP OD2 1 1
18 54904 1 1 168 VAL C C 22.203 9.670 -16.625 1.00 . A A . 167 VAL C 1 1
18 54905 1 1 168 VAL CA C 21.480 8.484 -15.975 1.00 . A A . 167 VAL CA 1 1
18 54906 1 1 168 VAL CB C 19.992 8.834 -15.741 1.00 . A A . 167 VAL CB 1 1
18 54907 1 1 168 VAL CG1 C 19.260 9.211 -17.036 1.00 . A A . 167 VAL CG1 1 1
18 54908 1 1 168 VAL CG2 C 19.207 7.687 -15.086 1.00 . A A . 167 VAL CG2 1 1
18 54909 1 1 168 VAL H H 22.271 8.791 -13.994 1.00 . A A . 167 VAL H 1 1
18 54910 1 1 168 VAL HA H 21.516 7.653 -16.679 1.00 . A A . 167 VAL HA 1 1
18 54911 1 1 168 VAL HB H 19.951 9.695 -15.077 1.00 . A A . 167 VAL HB 1 1
18 54912 1 1 168 VAL HG11 H 19.308 8.389 -17.750 1.00 . A A . 167 VAL HG11 1 1
18 54913 1 1 168 VAL HG12 H 18.216 9.436 -16.819 1.00 . A A . 167 VAL HG12 1 1
18 54914 1 1 168 VAL HG13 H 19.704 10.103 -17.474 1.00 . A A . 167 VAL HG13 1 1
18 54915 1 1 168 VAL HG21 H 19.288 6.785 -15.693 1.00 . A A . 167 VAL HG21 1 1
18 54916 1 1 168 VAL HG22 H 19.593 7.489 -14.087 1.00 . A A . 167 VAL HG22 1 1
18 54917 1 1 168 VAL HG23 H 18.158 7.959 -14.987 1.00 . A A . 167 VAL HG23 1 1
18 54918 1 1 168 VAL N N 22.118 8.072 -14.705 1.00 . A A . 167 VAL N 1 1
18 54919 1 1 168 VAL O O 22.533 10.643 -15.944 1.00 . A A . 167 VAL O 1 1
18 54920 1 1 169 VAL C C 21.990 11.066 -19.956 1.00 . A A . 168 VAL C 1 1
18 54921 1 1 169 VAL CA C 22.897 10.782 -18.747 1.00 . A A . 168 VAL CA 1 1
18 54922 1 1 169 VAL CB C 24.385 10.605 -19.131 1.00 . A A . 168 VAL CB 1 1
18 54923 1 1 169 VAL CG1 C 24.729 9.250 -19.768 1.00 . A A . 168 VAL CG1 1 1
18 54924 1 1 169 VAL CG2 C 24.846 11.715 -20.086 1.00 . A A . 168 VAL CG2 1 1
18 54925 1 1 169 VAL H H 22.188 8.815 -18.490 1.00 . A A . 168 VAL H 1 1
18 54926 1 1 169 VAL HA H 22.866 11.672 -18.122 1.00 . A A . 168 VAL HA 1 1
18 54927 1 1 169 VAL HB H 24.969 10.690 -18.214 1.00 . A A . 168 VAL HB 1 1
18 54928 1 1 169 VAL HG11 H 25.798 9.211 -19.979 1.00 . A A . 168 VAL HG11 1 1
18 54929 1 1 169 VAL HG12 H 24.492 8.441 -19.079 1.00 . A A . 168 VAL HG12 1 1
18 54930 1 1 169 VAL HG13 H 24.180 9.110 -20.698 1.00 . A A . 168 VAL HG13 1 1
18 54931 1 1 169 VAL HG21 H 24.614 12.687 -19.652 1.00 . A A . 168 VAL HG21 1 1
18 54932 1 1 169 VAL HG22 H 25.923 11.644 -20.232 1.00 . A A . 168 VAL HG22 1 1
18 54933 1 1 169 VAL HG23 H 24.359 11.623 -21.057 1.00 . A A . 168 VAL HG23 1 1
18 54934 1 1 169 VAL N N 22.391 9.647 -17.952 1.00 . A A . 168 VAL N 1 1
18 54935 1 1 169 VAL O O 21.832 10.234 -20.850 1.00 . A A . 168 VAL O 1 1
18 54936 1 1 170 ILE C C 21.184 13.705 -21.965 1.00 . A A . 169 ILE C 1 1
18 54937 1 1 170 ILE CA C 20.459 12.758 -20.994 1.00 . A A . 169 ILE CA 1 1
18 54938 1 1 170 ILE CB C 19.221 13.418 -20.332 1.00 . A A . 169 ILE CB 1 1
18 54939 1 1 170 ILE CD1 C 17.345 12.970 -18.597 1.00 . A A . 169 ILE CD1 1 1
18 54940 1 1 170 ILE CG1 C 18.480 12.389 -19.445 1.00 . A A . 169 ILE CG1 1 1
18 54941 1 1 170 ILE CG2 C 18.261 14.015 -21.383 1.00 . A A . 169 ILE CG2 1 1
18 54942 1 1 170 ILE H H 21.455 12.810 -19.119 1.00 . A A . 169 ILE H 1 1
18 54943 1 1 170 ILE HA H 20.098 11.911 -21.580 1.00 . A A . 169 ILE HA 1 1
18 54944 1 1 170 ILE HB H 19.571 14.231 -19.694 1.00 . A A . 169 ILE HB 1 1
18 54945 1 1 170 ILE HD11 H 17.712 13.806 -17.999 1.00 . A A . 169 ILE HD11 1 1
18 54946 1 1 170 ILE HD12 H 16.528 13.306 -19.233 1.00 . A A . 169 ILE HD12 1 1
18 54947 1 1 170 ILE HD13 H 16.967 12.196 -17.930 1.00 . A A . 169 ILE HD13 1 1
18 54948 1 1 170 ILE HG12 H 18.081 11.590 -20.071 1.00 . A A . 169 ILE HG12 1 1
18 54949 1 1 170 ILE HG13 H 19.183 11.944 -18.744 1.00 . A A . 169 ILE HG13 1 1
18 54950 1 1 170 ILE HG21 H 17.389 14.452 -20.901 1.00 . A A . 169 ILE HG21 1 1
18 54951 1 1 170 ILE HG22 H 18.748 14.817 -21.939 1.00 . A A . 169 ILE HG22 1 1
18 54952 1 1 170 ILE HG23 H 17.932 13.242 -22.081 1.00 . A A . 169 ILE HG23 1 1
18 54953 1 1 170 ILE N N 21.380 12.254 -19.966 1.00 . A A . 169 ILE N 1 1
18 54954 1 1 170 ILE O O 22.067 14.480 -21.582 1.00 . A A . 169 ILE O 1 1
18 54955 1 1 171 ILE C C 20.120 15.457 -24.771 1.00 . A A . 170 ILE C 1 1
18 54956 1 1 171 ILE CA C 21.256 14.541 -24.305 1.00 . A A . 170 ILE CA 1 1
18 54957 1 1 171 ILE CB C 21.810 13.685 -25.462 1.00 . A A . 170 ILE CB 1 1
18 54958 1 1 171 ILE CD1 C 24.144 13.298 -24.367 1.00 . A A . 170 ILE CD1 1 1
18 54959 1 1 171 ILE CG1 C 22.898 12.682 -25.010 1.00 . A A . 170 ILE CG1 1 1
18 54960 1 1 171 ILE CG2 C 22.337 14.573 -26.603 1.00 . A A . 170 ILE CG2 1 1
18 54961 1 1 171 ILE H H 19.917 13.169 -23.436 1.00 . A A . 170 ILE H 1 1
18 54962 1 1 171 ILE HA H 22.063 15.170 -23.931 1.00 . A A . 170 ILE HA 1 1
18 54963 1 1 171 ILE HB H 20.975 13.098 -25.852 1.00 . A A . 170 ILE HB 1 1
18 54964 1 1 171 ILE HD11 H 24.626 13.998 -25.049 1.00 . A A . 170 ILE HD11 1 1
18 54965 1 1 171 ILE HD12 H 23.859 13.809 -23.452 1.00 . A A . 170 ILE HD12 1 1
18 54966 1 1 171 ILE HD13 H 24.848 12.505 -24.117 1.00 . A A . 170 ILE HD13 1 1
18 54967 1 1 171 ILE HG12 H 22.464 11.991 -24.288 1.00 . A A . 170 ILE HG12 1 1
18 54968 1 1 171 ILE HG13 H 23.212 12.095 -25.873 1.00 . A A . 170 ILE HG13 1 1
18 54969 1 1 171 ILE HG21 H 23.062 15.293 -26.219 1.00 . A A . 170 ILE HG21 1 1
18 54970 1 1 171 ILE HG22 H 22.818 13.957 -27.363 1.00 . A A . 170 ILE HG22 1 1
18 54971 1 1 171 ILE HG23 H 21.518 15.113 -27.080 1.00 . A A . 170 ILE HG23 1 1
18 54972 1 1 171 ILE N N 20.766 13.675 -23.231 1.00 . A A . 170 ILE N 1 1
18 54973 1 1 171 ILE O O 18.988 15.010 -24.959 1.00 . A A . 170 ILE O 1 1
18 54974 1 1 172 ASN C C 19.323 17.673 -27.032 1.00 . A A . 171 ASN C 1 1
18 54975 1 1 172 ASN CA C 19.461 17.719 -25.491 1.00 . A A . 171 ASN CA 1 1
18 54976 1 1 172 ASN CB C 19.835 19.087 -24.894 1.00 . A A . 171 ASN CB 1 1
18 54977 1 1 172 ASN CG C 18.803 20.187 -25.094 1.00 . A A . 171 ASN CG 1 1
18 54978 1 1 172 ASN H H 21.409 16.962 -24.893 1.00 . A A . 171 ASN H 1 1
18 54979 1 1 172 ASN HA H 18.484 17.442 -25.092 1.00 . A A . 171 ASN HA 1 1
18 54980 1 1 172 ASN HB2 H 19.965 18.964 -23.818 1.00 . A A . 171 ASN HB2 1 1
18 54981 1 1 172 ASN HB3 H 20.781 19.422 -25.316 1.00 . A A . 171 ASN HB3 1 1
18 54982 1 1 172 ASN HD21 H 17.190 18.949 -25.146 1.00 . A A . 171 ASN HD21 1 1
18 54983 1 1 172 ASN HD22 H 16.892 20.666 -25.342 1.00 . A A . 171 ASN HD22 1 1
18 54984 1 1 172 ASN N N 20.426 16.733 -25.001 1.00 . A A . 171 ASN N 1 1
18 54985 1 1 172 ASN ND2 N 17.527 19.897 -25.200 1.00 . A A . 171 ASN ND2 1 1
18 54986 1 1 172 ASN O O 19.497 18.672 -27.727 1.00 . A A . 171 ASN O 1 1
18 54987 1 1 172 ASN OD1 O 19.147 21.357 -25.146 1.00 . A A . 171 ASN OD1 1 1
18 54988 1 1 173 ASP C C 17.342 16.987 -29.392 1.00 . A A . 172 ASP C 1 1
18 54989 1 1 173 ASP CA C 18.644 16.266 -28.977 1.00 . A A . 172 ASP CA 1 1
18 54990 1 1 173 ASP CB C 18.528 14.751 -29.208 1.00 . A A . 172 ASP CB 1 1
18 54991 1 1 173 ASP CG C 18.342 14.375 -30.690 1.00 . A A . 172 ASP CG 1 1
18 54992 1 1 173 ASP H H 18.859 15.740 -26.886 1.00 . A A . 172 ASP H 1 1
18 54993 1 1 173 ASP HA H 19.456 16.655 -29.592 1.00 . A A . 172 ASP HA 1 1
18 54994 1 1 173 ASP HB2 H 19.440 14.271 -28.844 1.00 . A A . 172 ASP HB2 1 1
18 54995 1 1 173 ASP HB3 H 17.692 14.367 -28.619 1.00 . A A . 172 ASP HB3 1 1
18 54996 1 1 173 ASP N N 18.961 16.496 -27.554 1.00 . A A . 172 ASP N 1 1
18 54997 1 1 173 ASP O O 17.207 17.498 -30.506 1.00 . A A . 172 ASP O 1 1
18 54998 1 1 173 ASP OD1 O 17.535 13.458 -30.978 1.00 . A A . 172 ASP OD1 1 1
18 54999 1 1 173 ASP OD2 O 19.024 14.957 -31.566 1.00 . A A . 172 ASP OD2 1 1
18 55000 1 1 174 SER C C 14.946 18.325 -26.953 1.00 . A A . 173 SER C 1 1
18 55001 1 1 174 SER CA C 15.260 17.989 -28.415 1.00 . A A . 173 SER CA 1 1
18 55002 1 1 174 SER CB C 14.059 17.357 -29.135 1.00 . A A . 173 SER CB 1 1
18 55003 1 1 174 SER H H 16.605 16.606 -27.572 1.00 . A A . 173 SER H 1 1
18 55004 1 1 174 SER HA H 15.516 18.916 -28.929 1.00 . A A . 173 SER HA 1 1
18 55005 1 1 174 SER HB2 H 14.249 17.367 -30.210 1.00 . A A . 173 SER HB2 1 1
18 55006 1 1 174 SER HB3 H 13.945 16.322 -28.819 1.00 . A A . 173 SER HB3 1 1
18 55007 1 1 174 SER HG H 12.186 17.788 -29.511 1.00 . A A . 173 SER HG 1 1
18 55008 1 1 174 SER N N 16.411 17.085 -28.442 1.00 . A A . 173 SER N 1 1
18 55009 1 1 174 SER O O 15.240 17.531 -26.053 1.00 . A A . 173 SER O 1 1
18 55010 1 1 174 SER OG O 12.857 18.058 -28.854 1.00 . A A . 173 SER OG 1 1
18 55011 1 1 175 LEU C C 12.820 18.993 -24.820 1.00 . A A . 174 LEU C 1 1
18 55012 1 1 175 LEU CA C 13.944 19.902 -25.347 1.00 . A A . 174 LEU CA 1 1
18 55013 1 1 175 LEU CB C 13.518 21.381 -25.405 1.00 . A A . 174 LEU CB 1 1
18 55014 1 1 175 LEU CD1 C 14.400 22.197 -23.169 1.00 . A A . 174 LEU CD1 1 1
18 55015 1 1 175 LEU CD2 C 12.478 23.341 -24.238 1.00 . A A . 174 LEU CD2 1 1
18 55016 1 1 175 LEU CG C 13.158 21.989 -24.038 1.00 . A A . 174 LEU CG 1 1
18 55017 1 1 175 LEU H H 14.138 20.098 -27.471 1.00 . A A . 174 LEU H 1 1
18 55018 1 1 175 LEU HA H 14.788 19.797 -24.666 1.00 . A A . 174 LEU HA 1 1
18 55019 1 1 175 LEU HB2 H 14.320 21.971 -25.851 1.00 . A A . 174 LEU HB2 1 1
18 55020 1 1 175 LEU HB3 H 12.647 21.454 -26.060 1.00 . A A . 174 LEU HB3 1 1
18 55021 1 1 175 LEU HD11 H 15.082 22.903 -23.645 1.00 . A A . 174 LEU HD11 1 1
18 55022 1 1 175 LEU HD12 H 14.100 22.584 -22.197 1.00 . A A . 174 LEU HD12 1 1
18 55023 1 1 175 LEU HD13 H 14.916 21.252 -23.014 1.00 . A A . 174 LEU HD13 1 1
18 55024 1 1 175 LEU HD21 H 12.142 23.727 -23.277 1.00 . A A . 174 LEU HD21 1 1
18 55025 1 1 175 LEU HD22 H 13.171 24.049 -24.694 1.00 . A A . 174 LEU HD22 1 1
18 55026 1 1 175 LEU HD23 H 11.609 23.226 -24.885 1.00 . A A . 174 LEU HD23 1 1
18 55027 1 1 175 LEU HG H 12.464 21.336 -23.513 1.00 . A A . 174 LEU HG 1 1
18 55028 1 1 175 LEU N N 14.372 19.500 -26.691 1.00 . A A . 174 LEU N 1 1
18 55029 1 1 175 LEU O O 12.824 18.610 -23.651 1.00 . A A . 174 LEU O 1 1
18 55030 1 1 176 ASP C C 11.276 16.254 -25.147 1.00 . A A . 175 ASP C 1 1
18 55031 1 1 176 ASP CA C 10.789 17.695 -25.349 1.00 . A A . 175 ASP CA 1 1
18 55032 1 1 176 ASP CB C 9.682 17.780 -26.412 1.00 . A A . 175 ASP CB 1 1
18 55033 1 1 176 ASP CG C 9.020 19.168 -26.524 1.00 . A A . 175 ASP CG 1 1
18 55034 1 1 176 ASP H H 11.979 18.910 -26.652 1.00 . A A . 175 ASP H 1 1
18 55035 1 1 176 ASP HA H 10.359 18.012 -24.398 1.00 . A A . 175 ASP HA 1 1
18 55036 1 1 176 ASP HB2 H 10.103 17.499 -27.380 1.00 . A A . 175 ASP HB2 1 1
18 55037 1 1 176 ASP HB3 H 8.909 17.051 -26.160 1.00 . A A . 175 ASP HB3 1 1
18 55038 1 1 176 ASP N N 11.890 18.600 -25.692 1.00 . A A . 175 ASP N 1 1
18 55039 1 1 176 ASP O O 10.875 15.608 -24.178 1.00 . A A . 175 ASP O 1 1
18 55040 1 1 176 ASP OD1 O 8.304 19.407 -27.525 1.00 . A A . 175 ASP OD1 1 1
18 55041 1 1 176 ASP OD2 O 9.178 20.010 -25.605 1.00 . A A . 175 ASP OD2 1 1
18 55042 1 1 177 GLN C C 13.609 14.367 -24.504 1.00 . A A . 176 GLN C 1 1
18 55043 1 1 177 GLN CA C 12.817 14.447 -25.815 1.00 . A A . 176 GLN CA 1 1
18 55044 1 1 177 GLN CB C 13.711 14.152 -27.032 1.00 . A A . 176 GLN CB 1 1
18 55045 1 1 177 GLN CD C 13.585 11.573 -26.897 1.00 . A A . 176 GLN CD 1 1
18 55046 1 1 177 GLN CG C 14.475 12.820 -26.956 1.00 . A A . 176 GLN CG 1 1
18 55047 1 1 177 GLN H H 12.457 16.279 -26.817 1.00 . A A . 176 GLN H 1 1
18 55048 1 1 177 GLN HA H 12.027 13.696 -25.770 1.00 . A A . 176 GLN HA 1 1
18 55049 1 1 177 GLN HB2 H 13.099 14.160 -27.936 1.00 . A A . 176 GLN HB2 1 1
18 55050 1 1 177 GLN HB3 H 14.451 14.947 -27.118 1.00 . A A . 176 GLN HB3 1 1
18 55051 1 1 177 GLN HE21 H 15.048 10.423 -26.085 1.00 . A A . 176 GLN HE21 1 1
18 55052 1 1 177 GLN HE22 H 13.512 9.637 -26.393 1.00 . A A . 176 GLN HE22 1 1
18 55053 1 1 177 GLN HG2 H 15.107 12.743 -27.839 1.00 . A A . 176 GLN HG2 1 1
18 55054 1 1 177 GLN HG3 H 15.132 12.838 -26.087 1.00 . A A . 176 GLN HG3 1 1
18 55055 1 1 177 GLN N N 12.195 15.761 -25.991 1.00 . A A . 176 GLN N 1 1
18 55056 1 1 177 GLN NE2 N 14.099 10.456 -26.428 1.00 . A A . 176 GLN NE2 1 1
18 55057 1 1 177 GLN O O 13.450 13.407 -23.750 1.00 . A A . 176 GLN O 1 1
18 55058 1 1 177 GLN OE1 O 12.423 11.566 -27.283 1.00 . A A . 176 GLN OE1 1 1
18 55059 1 1 178 ALA C C 14.259 15.499 -21.713 1.00 . A A . 177 ALA C 1 1
18 55060 1 1 178 ALA CA C 15.181 15.424 -22.943 1.00 . A A . 177 ALA CA 1 1
18 55061 1 1 178 ALA CB C 16.148 16.612 -23.013 1.00 . A A . 177 ALA CB 1 1
18 55062 1 1 178 ALA H H 14.519 16.181 -24.807 1.00 . A A . 177 ALA H 1 1
18 55063 1 1 178 ALA HA H 15.768 14.508 -22.861 1.00 . A A . 177 ALA HA 1 1
18 55064 1 1 178 ALA HB1 H 16.757 16.649 -22.109 1.00 . A A . 177 ALA HB1 1 1
18 55065 1 1 178 ALA HB2 H 16.807 16.488 -23.871 1.00 . A A . 177 ALA HB2 1 1
18 55066 1 1 178 ALA HB3 H 15.594 17.547 -23.113 1.00 . A A . 177 ALA HB3 1 1
18 55067 1 1 178 ALA N N 14.422 15.382 -24.189 1.00 . A A . 177 ALA N 1 1
18 55068 1 1 178 ALA O O 14.509 14.819 -20.719 1.00 . A A . 177 ALA O 1 1
18 55069 1 1 179 TYR C C 11.410 15.064 -20.470 1.00 . A A . 178 TYR C 1 1
18 55070 1 1 179 TYR CA C 12.201 16.366 -20.681 1.00 . A A . 178 TYR CA 1 1
18 55071 1 1 179 TYR CB C 11.274 17.569 -20.914 1.00 . A A . 178 TYR CB 1 1
18 55072 1 1 179 TYR CD1 C 8.964 18.078 -19.976 1.00 . A A . 178 TYR CD1 1 1
18 55073 1 1 179 TYR CD2 C 10.866 18.043 -18.455 1.00 . A A . 178 TYR CD2 1 1
18 55074 1 1 179 TYR CE1 C 8.113 18.402 -18.899 1.00 . A A . 178 TYR CE1 1 1
18 55075 1 1 179 TYR CE2 C 10.022 18.365 -17.381 1.00 . A A . 178 TYR CE2 1 1
18 55076 1 1 179 TYR CG C 10.344 17.896 -19.756 1.00 . A A . 178 TYR CG 1 1
18 55077 1 1 179 TYR CZ C 8.642 18.545 -17.597 1.00 . A A . 178 TYR CZ 1 1
18 55078 1 1 179 TYR H H 13.024 16.850 -22.599 1.00 . A A . 178 TYR H 1 1
18 55079 1 1 179 TYR HA H 12.762 16.540 -19.765 1.00 . A A . 178 TYR HA 1 1
18 55080 1 1 179 TYR HB2 H 11.889 18.451 -21.095 1.00 . A A . 178 TYR HB2 1 1
18 55081 1 1 179 TYR HB3 H 10.684 17.385 -21.813 1.00 . A A . 178 TYR HB3 1 1
18 55082 1 1 179 TYR HD1 H 8.549 17.964 -20.971 1.00 . A A . 178 TYR HD1 1 1
18 55083 1 1 179 TYR HD2 H 11.914 17.895 -18.256 1.00 . A A . 178 TYR HD2 1 1
18 55084 1 1 179 TYR HE1 H 7.053 18.535 -19.061 1.00 . A A . 178 TYR HE1 1 1
18 55085 1 1 179 TYR HE2 H 10.436 18.459 -16.392 1.00 . A A . 178 TYR HE2 1 1
18 55086 1 1 179 TYR HH H 6.899 18.548 -16.716 1.00 . A A . 178 TYR HH 1 1
18 55087 1 1 179 TYR N N 13.170 16.275 -21.776 1.00 . A A . 178 TYR N 1 1
18 55088 1 1 179 TYR O O 11.164 14.678 -19.327 1.00 . A A . 178 TYR O 1 1
18 55089 1 1 179 TYR OH O 7.828 18.814 -16.544 1.00 . A A . 178 TYR OH 1 1
18 55090 1 1 180 ALA C C 11.435 11.976 -20.809 1.00 . A A . 179 ALA C 1 1
18 55091 1 1 180 ALA CA C 10.478 13.003 -21.447 1.00 . A A . 179 ALA CA 1 1
18 55092 1 1 180 ALA CB C 10.057 12.565 -22.853 1.00 . A A . 179 ALA CB 1 1
18 55093 1 1 180 ALA H H 11.300 14.677 -22.469 1.00 . A A . 179 ALA H 1 1
18 55094 1 1 180 ALA HA H 9.586 13.061 -20.823 1.00 . A A . 179 ALA HA 1 1
18 55095 1 1 180 ALA HB1 H 9.354 13.286 -23.269 1.00 . A A . 179 ALA HB1 1 1
18 55096 1 1 180 ALA HB2 H 10.933 12.499 -23.499 1.00 . A A . 179 ALA HB2 1 1
18 55097 1 1 180 ALA HB3 H 9.579 11.587 -22.801 1.00 . A A . 179 ALA HB3 1 1
18 55098 1 1 180 ALA N N 11.081 14.332 -21.540 1.00 . A A . 179 ALA N 1 1
18 55099 1 1 180 ALA O O 11.038 11.253 -19.892 1.00 . A A . 179 ALA O 1 1
18 55100 1 1 181 GLU C C 13.942 11.421 -19.150 1.00 . A A . 180 GLU C 1 1
18 55101 1 1 181 GLU CA C 13.751 11.108 -20.643 1.00 . A A . 180 GLU CA 1 1
18 55102 1 1 181 GLU CB C 15.082 11.298 -21.396 1.00 . A A . 180 GLU CB 1 1
18 55103 1 1 181 GLU CD C 15.404 9.233 -22.925 1.00 . A A . 180 GLU CD 1 1
18 55104 1 1 181 GLU CG C 15.087 10.740 -22.830 1.00 . A A . 180 GLU CG 1 1
18 55105 1 1 181 GLU H H 12.966 12.559 -22.009 1.00 . A A . 180 GLU H 1 1
18 55106 1 1 181 GLU HA H 13.458 10.062 -20.723 1.00 . A A . 180 GLU HA 1 1
18 55107 1 1 181 GLU HB2 H 15.301 12.364 -21.443 1.00 . A A . 180 GLU HB2 1 1
18 55108 1 1 181 GLU HB3 H 15.889 10.828 -20.832 1.00 . A A . 180 GLU HB3 1 1
18 55109 1 1 181 GLU HG2 H 14.124 10.930 -23.306 1.00 . A A . 180 GLU HG2 1 1
18 55110 1 1 181 GLU HG3 H 15.843 11.294 -23.392 1.00 . A A . 180 GLU HG3 1 1
18 55111 1 1 181 GLU N N 12.704 11.953 -21.238 1.00 . A A . 180 GLU N 1 1
18 55112 1 1 181 GLU O O 14.025 10.508 -18.327 1.00 . A A . 180 GLU O 1 1
18 55113 1 1 181 GLU OE1 O 15.129 8.466 -21.971 1.00 . A A . 180 GLU OE1 1 1
18 55114 1 1 181 GLU OE2 O 15.926 8.802 -23.983 1.00 . A A . 180 GLU OE2 1 1
18 55115 1 1 182 LEU C C 12.886 12.719 -16.535 1.00 . A A . 181 LEU C 1 1
18 55116 1 1 182 LEU CA C 14.071 13.175 -17.396 1.00 . A A . 181 LEU CA 1 1
18 55117 1 1 182 LEU CB C 14.251 14.710 -17.454 1.00 . A A . 181 LEU CB 1 1
18 55118 1 1 182 LEU CD1 C 13.161 15.685 -15.350 1.00 . A A . 181 LEU CD1 1 1
18 55119 1 1 182 LEU CD2 C 15.527 14.890 -15.254 1.00 . A A . 181 LEU CD2 1 1
18 55120 1 1 182 LEU CG C 14.446 15.495 -16.144 1.00 . A A . 181 LEU CG 1 1
18 55121 1 1 182 LEU H H 13.953 13.432 -19.491 1.00 . A A . 181 LEU H 1 1
18 55122 1 1 182 LEU HA H 14.969 12.736 -16.962 1.00 . A A . 181 LEU HA 1 1
18 55123 1 1 182 LEU HB2 H 15.128 14.912 -18.069 1.00 . A A . 181 LEU HB2 1 1
18 55124 1 1 182 LEU HB3 H 13.399 15.145 -17.975 1.00 . A A . 181 LEU HB3 1 1
18 55125 1 1 182 LEU HD11 H 12.822 14.749 -14.915 1.00 . A A . 181 LEU HD11 1 1
18 55126 1 1 182 LEU HD12 H 13.353 16.388 -14.542 1.00 . A A . 181 LEU HD12 1 1
18 55127 1 1 182 LEU HD13 H 12.384 16.091 -15.997 1.00 . A A . 181 LEU HD13 1 1
18 55128 1 1 182 LEU HD21 H 15.709 15.546 -14.403 1.00 . A A . 181 LEU HD21 1 1
18 55129 1 1 182 LEU HD22 H 15.220 13.910 -14.890 1.00 . A A . 181 LEU HD22 1 1
18 55130 1 1 182 LEU HD23 H 16.444 14.799 -15.831 1.00 . A A . 181 LEU HD23 1 1
18 55131 1 1 182 LEU HG H 14.781 16.493 -16.422 1.00 . A A . 181 LEU HG 1 1
18 55132 1 1 182 LEU N N 13.943 12.706 -18.778 1.00 . A A . 181 LEU N 1 1
18 55133 1 1 182 LEU O O 13.081 12.153 -15.457 1.00 . A A . 181 LEU O 1 1
18 55134 1 1 183 LYS C C 10.350 10.993 -16.114 1.00 . A A . 182 LYS C 1 1
18 55135 1 1 183 LYS CA C 10.434 12.503 -16.316 1.00 . A A . 182 LYS CA 1 1
18 55136 1 1 183 LYS CB C 9.187 13.033 -17.038 1.00 . A A . 182 LYS CB 1 1
18 55137 1 1 183 LYS CD C 7.789 15.127 -17.484 1.00 . A A . 182 LYS CD 1 1
18 55138 1 1 183 LYS CE C 6.435 14.495 -17.147 1.00 . A A . 182 LYS CE 1 1
18 55139 1 1 183 LYS CG C 8.967 14.518 -16.717 1.00 . A A . 182 LYS CG 1 1
18 55140 1 1 183 LYS H H 11.576 13.387 -17.920 1.00 . A A . 182 LYS H 1 1
18 55141 1 1 183 LYS HA H 10.456 12.930 -15.312 1.00 . A A . 182 LYS HA 1 1
18 55142 1 1 183 LYS HB2 H 9.289 12.889 -18.115 1.00 . A A . 182 LYS HB2 1 1
18 55143 1 1 183 LYS HB3 H 8.316 12.472 -16.695 1.00 . A A . 182 LYS HB3 1 1
18 55144 1 1 183 LYS HD2 H 7.736 16.175 -17.210 1.00 . A A . 182 LYS HD2 1 1
18 55145 1 1 183 LYS HD3 H 7.979 15.056 -18.556 1.00 . A A . 182 LYS HD3 1 1
18 55146 1 1 183 LYS HE2 H 6.423 13.457 -17.492 1.00 . A A . 182 LYS HE2 1 1
18 55147 1 1 183 LYS HE3 H 6.306 14.497 -16.060 1.00 . A A . 182 LYS HE3 1 1
18 55148 1 1 183 LYS HG2 H 8.789 14.631 -15.646 1.00 . A A . 182 LYS HG2 1 1
18 55149 1 1 183 LYS HG3 H 9.866 15.082 -16.969 1.00 . A A . 182 LYS HG3 1 1
18 55150 1 1 183 LYS HZ1 H 5.334 16.231 -17.460 1.00 . A A . 182 LYS HZ1 1 1
18 55151 1 1 183 LYS HZ2 H 5.408 15.266 -18.786 1.00 . A A . 182 LYS HZ2 1 1
18 55152 1 1 183 LYS HZ3 H 4.427 14.882 -17.534 1.00 . A A . 182 LYS HZ3 1 1
18 55153 1 1 183 LYS N N 11.657 12.911 -17.025 1.00 . A A . 182 LYS N 1 1
18 55154 1 1 183 LYS NZ N 5.332 15.259 -17.780 1.00 . A A . 182 LYS NZ 1 1
18 55155 1 1 183 LYS O O 9.990 10.565 -15.020 1.00 . A A . 182 LYS O 1 1
18 55156 1 1 184 GLU C C 11.868 8.224 -16.038 1.00 . A A . 183 GLU C 1 1
18 55157 1 1 184 GLU CA C 10.710 8.718 -16.922 1.00 . A A . 183 GLU CA 1 1
18 55158 1 1 184 GLU CB C 10.579 7.954 -18.252 1.00 . A A . 183 GLU CB 1 1
18 55159 1 1 184 GLU CD C 11.623 6.923 -20.314 1.00 . A A . 183 GLU CD 1 1
18 55160 1 1 184 GLU CG C 11.850 7.852 -19.103 1.00 . A A . 183 GLU CG 1 1
18 55161 1 1 184 GLU H H 10.956 10.570 -18.012 1.00 . A A . 183 GLU H 1 1
18 55162 1 1 184 GLU HA H 9.815 8.480 -16.352 1.00 . A A . 183 GLU HA 1 1
18 55163 1 1 184 GLU HB2 H 10.263 6.938 -18.012 1.00 . A A . 183 GLU HB2 1 1
18 55164 1 1 184 GLU HB3 H 9.784 8.412 -18.843 1.00 . A A . 183 GLU HB3 1 1
18 55165 1 1 184 GLU HG2 H 12.127 8.847 -19.446 1.00 . A A . 183 GLU HG2 1 1
18 55166 1 1 184 GLU HG3 H 12.668 7.464 -18.492 1.00 . A A . 183 GLU HG3 1 1
18 55167 1 1 184 GLU N N 10.699 10.176 -17.113 1.00 . A A . 183 GLU N 1 1
18 55168 1 1 184 GLU O O 11.666 7.292 -15.258 1.00 . A A . 183 GLU O 1 1
18 55169 1 1 184 GLU OE1 O 12.237 5.829 -20.368 1.00 . A A . 183 GLU OE1 1 1
18 55170 1 1 184 GLU OE2 O 10.815 7.264 -21.214 1.00 . A A . 183 GLU OE2 1 1
18 55171 1 1 185 ALA C C 13.729 8.855 -13.670 1.00 . A A . 184 ALA C 1 1
18 55172 1 1 185 ALA CA C 14.129 8.585 -15.135 1.00 . A A . 184 ALA CA 1 1
18 55173 1 1 185 ALA CB C 15.360 9.407 -15.537 1.00 . A A . 184 ALA CB 1 1
18 55174 1 1 185 ALA H H 13.177 9.616 -16.749 1.00 . A A . 184 ALA H 1 1
18 55175 1 1 185 ALA HA H 14.384 7.528 -15.218 1.00 . A A . 184 ALA HA 1 1
18 55176 1 1 185 ALA HB1 H 15.676 9.130 -16.544 1.00 . A A . 184 ALA HB1 1 1
18 55177 1 1 185 ALA HB2 H 15.133 10.472 -15.511 1.00 . A A . 184 ALA HB2 1 1
18 55178 1 1 185 ALA HB3 H 16.174 9.206 -14.842 1.00 . A A . 184 ALA HB3 1 1
18 55179 1 1 185 ALA N N 13.035 8.878 -16.065 1.00 . A A . 184 ALA N 1 1
18 55180 1 1 185 ALA O O 14.031 8.048 -12.787 1.00 . A A . 184 ALA O 1 1
18 55181 1 1 186 LEU C C 11.215 9.758 -11.649 1.00 . A A . 185 LEU C 1 1
18 55182 1 1 186 LEU CA C 12.573 10.357 -12.063 1.00 . A A . 185 LEU CA 1 1
18 55183 1 1 186 LEU CB C 12.574 11.896 -11.945 1.00 . A A . 185 LEU CB 1 1
18 55184 1 1 186 LEU CD1 C 13.807 14.084 -11.928 1.00 . A A . 185 LEU CD1 1 1
18 55185 1 1 186 LEU CD2 C 14.986 12.079 -11.109 1.00 . A A . 185 LEU CD2 1 1
18 55186 1 1 186 LEU CG C 13.949 12.574 -12.119 1.00 . A A . 185 LEU CG 1 1
18 55187 1 1 186 LEU H H 12.904 10.645 -14.153 1.00 . A A . 185 LEU H 1 1
18 55188 1 1 186 LEU HA H 13.283 9.966 -11.335 1.00 . A A . 185 LEU HA 1 1
18 55189 1 1 186 LEU HB2 H 11.888 12.300 -12.691 1.00 . A A . 185 LEU HB2 1 1
18 55190 1 1 186 LEU HB3 H 12.188 12.169 -10.961 1.00 . A A . 185 LEU HB3 1 1
18 55191 1 1 186 LEU HD11 H 13.509 14.304 -10.905 1.00 . A A . 185 LEU HD11 1 1
18 55192 1 1 186 LEU HD12 H 14.755 14.574 -12.141 1.00 . A A . 185 LEU HD12 1 1
18 55193 1 1 186 LEU HD13 H 13.049 14.471 -12.607 1.00 . A A . 185 LEU HD13 1 1
18 55194 1 1 186 LEU HD21 H 15.203 11.026 -11.280 1.00 . A A . 185 LEU HD21 1 1
18 55195 1 1 186 LEU HD22 H 15.915 12.634 -11.236 1.00 . A A . 185 LEU HD22 1 1
18 55196 1 1 186 LEU HD23 H 14.618 12.218 -10.093 1.00 . A A . 185 LEU HD23 1 1
18 55197 1 1 186 LEU HG H 14.329 12.385 -13.122 1.00 . A A . 185 LEU HG 1 1
18 55198 1 1 186 LEU N N 13.022 9.963 -13.408 1.00 . A A . 185 LEU N 1 1
18 55199 1 1 186 LEU O O 10.770 10.003 -10.527 1.00 . A A . 185 LEU O 1 1
18 55200 1 1 187 SER C C 9.030 7.694 -10.973 1.00 . A A . 186 SER C 1 1
18 55201 1 1 187 SER CA C 9.187 8.471 -12.287 1.00 . A A . 186 SER CA 1 1
18 55202 1 1 187 SER CB C 8.724 7.609 -13.468 1.00 . A A . 186 SER CB 1 1
18 55203 1 1 187 SER H H 10.969 8.831 -13.421 1.00 . A A . 186 SER H 1 1
18 55204 1 1 187 SER HA H 8.517 9.328 -12.234 1.00 . A A . 186 SER HA 1 1
18 55205 1 1 187 SER HB2 H 7.692 7.303 -13.289 1.00 . A A . 186 SER HB2 1 1
18 55206 1 1 187 SER HB3 H 8.744 8.203 -14.381 1.00 . A A . 186 SER HB3 1 1
18 55207 1 1 187 SER HG H 10.309 6.682 -14.167 1.00 . A A . 186 SER HG 1 1
18 55208 1 1 187 SER N N 10.557 8.974 -12.510 1.00 . A A . 186 SER N 1 1
18 55209 1 1 187 SER O O 8.054 7.902 -10.252 1.00 . A A . 186 SER O 1 1
18 55210 1 1 187 SER OG O 9.521 6.446 -13.634 1.00 . A A . 186 SER OG 1 1
18 55211 1 1 188 GLU C C 9.986 7.078 -8.120 1.00 . A A . 187 GLU C 1 1
18 55212 1 1 188 GLU CA C 10.053 6.139 -9.333 1.00 . A A . 187 GLU CA 1 1
18 55213 1 1 188 GLU CB C 11.346 5.296 -9.276 1.00 . A A . 187 GLU CB 1 1
18 55214 1 1 188 GLU CD C 10.202 3.166 -8.489 1.00 . A A . 187 GLU CD 1 1
18 55215 1 1 188 GLU CG C 11.085 3.814 -9.573 1.00 . A A . 187 GLU CG 1 1
18 55216 1 1 188 GLU H H 10.736 6.669 -11.285 1.00 . A A . 187 GLU H 1 1
18 55217 1 1 188 GLU HA H 9.183 5.486 -9.269 1.00 . A A . 187 GLU HA 1 1
18 55218 1 1 188 GLU HB2 H 12.074 5.680 -9.992 1.00 . A A . 187 GLU HB2 1 1
18 55219 1 1 188 GLU HB3 H 11.802 5.378 -8.288 1.00 . A A . 187 GLU HB3 1 1
18 55220 1 1 188 GLU HG2 H 10.617 3.728 -10.557 1.00 . A A . 187 GLU HG2 1 1
18 55221 1 1 188 GLU HG3 H 12.046 3.295 -9.613 1.00 . A A . 187 GLU HG3 1 1
18 55222 1 1 188 GLU N N 10.011 6.864 -10.609 1.00 . A A . 187 GLU N 1 1
18 55223 1 1 188 GLU O O 9.242 6.820 -7.175 1.00 . A A . 187 GLU O 1 1
18 55224 1 1 188 GLU OE1 O 10.547 3.278 -7.286 1.00 . A A . 187 GLU OE1 1 1
18 55225 1 1 188 GLU OE2 O 9.149 2.576 -8.836 1.00 . A A . 187 GLU OE2 1 1
18 55226 1 1 189 GLU C C 9.546 10.031 -7.022 1.00 . A A . 188 GLU C 1 1
18 55227 1 1 189 GLU CA C 10.786 9.125 -7.023 1.00 . A A . 188 GLU CA 1 1
18 55228 1 1 189 GLU CB C 12.092 9.937 -7.027 1.00 . A A . 188 GLU CB 1 1
18 55229 1 1 189 GLU CD C 13.558 7.770 -6.638 1.00 . A A . 188 GLU CD 1 1
18 55230 1 1 189 GLU CG C 13.397 9.157 -7.303 1.00 . A A . 188 GLU CG 1 1
18 55231 1 1 189 GLU H H 11.412 8.237 -8.898 1.00 . A A . 188 GLU H 1 1
18 55232 1 1 189 GLU HA H 10.745 8.576 -6.082 1.00 . A A . 188 GLU HA 1 1
18 55233 1 1 189 GLU HB2 H 12.014 10.727 -7.776 1.00 . A A . 188 GLU HB2 1 1
18 55234 1 1 189 GLU HB3 H 12.183 10.422 -6.053 1.00 . A A . 188 GLU HB3 1 1
18 55235 1 1 189 GLU HG2 H 13.475 9.024 -8.385 1.00 . A A . 188 GLU HG2 1 1
18 55236 1 1 189 GLU HG3 H 14.233 9.789 -6.999 1.00 . A A . 188 GLU HG3 1 1
18 55237 1 1 189 GLU N N 10.761 8.161 -8.130 1.00 . A A . 188 GLU N 1 1
18 55238 1 1 189 GLU O O 9.012 10.333 -5.954 1.00 . A A . 188 GLU O 1 1
18 55239 1 1 189 GLU OE1 O 12.807 7.397 -5.706 1.00 . A A . 188 GLU OE1 1 1
18 55240 1 1 189 GLU OE2 O 14.502 7.044 -7.029 1.00 . A A . 188 GLU OE2 1 1
18 55241 1 1 190 ILE C C 6.592 10.369 -7.752 1.00 . A A . 189 ILE C 1 1
18 55242 1 1 190 ILE CA C 7.770 11.152 -8.347 1.00 . A A . 189 ILE CA 1 1
18 55243 1 1 190 ILE CB C 7.531 11.535 -9.827 1.00 . A A . 189 ILE CB 1 1
18 55244 1 1 190 ILE CD1 C 8.723 12.629 -11.821 1.00 . A A . 189 ILE CD1 1 1
18 55245 1 1 190 ILE CG1 C 8.589 12.560 -10.296 1.00 . A A . 189 ILE CG1 1 1
18 55246 1 1 190 ILE CG2 C 6.120 12.117 -10.050 1.00 . A A . 189 ILE CG2 1 1
18 55247 1 1 190 ILE H H 9.525 10.118 -9.041 1.00 . A A . 189 ILE H 1 1
18 55248 1 1 190 ILE HA H 7.856 12.076 -7.774 1.00 . A A . 189 ILE HA 1 1
18 55249 1 1 190 ILE HB H 7.622 10.631 -10.429 1.00 . A A . 189 ILE HB 1 1
18 55250 1 1 190 ILE HD11 H 8.931 11.634 -12.214 1.00 . A A . 189 ILE HD11 1 1
18 55251 1 1 190 ILE HD12 H 7.806 13.009 -12.269 1.00 . A A . 189 ILE HD12 1 1
18 55252 1 1 190 ILE HD13 H 9.544 13.295 -12.083 1.00 . A A . 189 ILE HD13 1 1
18 55253 1 1 190 ILE HG12 H 8.338 13.547 -9.907 1.00 . A A . 189 ILE HG12 1 1
18 55254 1 1 190 ILE HG13 H 9.567 12.292 -9.899 1.00 . A A . 189 ILE HG13 1 1
18 55255 1 1 190 ILE HG21 H 5.965 12.983 -9.405 1.00 . A A . 189 ILE HG21 1 1
18 55256 1 1 190 ILE HG22 H 5.992 12.422 -11.087 1.00 . A A . 189 ILE HG22 1 1
18 55257 1 1 190 ILE HG23 H 5.355 11.369 -9.837 1.00 . A A . 189 ILE HG23 1 1
18 55258 1 1 190 ILE N N 9.024 10.393 -8.200 1.00 . A A . 189 ILE N 1 1
18 55259 1 1 190 ILE O O 5.813 10.935 -6.987 1.00 . A A . 189 ILE O 1 1
18 55260 1 1 191 LYS C C 5.459 8.231 -5.874 1.00 . A A . 190 LYS C 1 1
18 55261 1 1 191 LYS CA C 5.449 8.188 -7.411 1.00 . A A . 190 LYS CA 1 1
18 55262 1 1 191 LYS CB C 5.626 6.749 -7.924 1.00 . A A . 190 LYS CB 1 1
18 55263 1 1 191 LYS CD C 5.680 5.307 -10.042 1.00 . A A . 190 LYS CD 1 1
18 55264 1 1 191 LYS CE C 5.184 4.034 -9.340 1.00 . A A . 190 LYS CE 1 1
18 55265 1 1 191 LYS CG C 5.154 6.590 -9.381 1.00 . A A . 190 LYS CG 1 1
18 55266 1 1 191 LYS H H 7.137 8.662 -8.687 1.00 . A A . 190 LYS H 1 1
18 55267 1 1 191 LYS HA H 4.464 8.547 -7.716 1.00 . A A . 190 LYS HA 1 1
18 55268 1 1 191 LYS HB2 H 6.676 6.466 -7.843 1.00 . A A . 190 LYS HB2 1 1
18 55269 1 1 191 LYS HB3 H 5.042 6.071 -7.298 1.00 . A A . 190 LYS HB3 1 1
18 55270 1 1 191 LYS HD2 H 5.349 5.294 -11.082 1.00 . A A . 190 LYS HD2 1 1
18 55271 1 1 191 LYS HD3 H 6.772 5.327 -10.033 1.00 . A A . 190 LYS HD3 1 1
18 55272 1 1 191 LYS HE2 H 5.464 4.077 -8.284 1.00 . A A . 190 LYS HE2 1 1
18 55273 1 1 191 LYS HE3 H 4.092 4.007 -9.399 1.00 . A A . 190 LYS HE3 1 1
18 55274 1 1 191 LYS HG2 H 4.063 6.591 -9.405 1.00 . A A . 190 LYS HG2 1 1
18 55275 1 1 191 LYS HG3 H 5.496 7.439 -9.974 1.00 . A A . 190 LYS HG3 1 1
18 55276 1 1 191 LYS HZ1 H 5.538 2.755 -10.943 1.00 . A A . 190 LYS HZ1 1 1
18 55277 1 1 191 LYS HZ2 H 6.767 2.785 -9.858 1.00 . A A . 190 LYS HZ2 1 1
18 55278 1 1 191 LYS HZ3 H 5.394 1.976 -9.519 1.00 . A A . 190 LYS HZ3 1 1
18 55279 1 1 191 LYS N N 6.486 9.059 -8.010 1.00 . A A . 190 LYS N 1 1
18 55280 1 1 191 LYS NZ N 5.759 2.810 -9.958 1.00 . A A . 190 LYS NZ 1 1
18 55281 1 1 191 LYS O O 4.398 8.341 -5.255 1.00 . A A . 190 LYS O 1 1
18 55282 1 1 192 LYS C C 6.472 9.808 -3.308 1.00 . A A . 191 LYS C 1 1
18 55283 1 1 192 LYS CA C 6.810 8.391 -3.788 1.00 . A A . 191 LYS CA 1 1
18 55284 1 1 192 LYS CB C 8.240 8.018 -3.363 1.00 . A A . 191 LYS CB 1 1
18 55285 1 1 192 LYS CD C 10.075 6.270 -3.297 1.00 . A A . 191 LYS CD 1 1
18 55286 1 1 192 LYS CE C 10.617 5.027 -4.013 1.00 . A A . 191 LYS CE 1 1
18 55287 1 1 192 LYS CG C 8.631 6.579 -3.726 1.00 . A A . 191 LYS CG 1 1
18 55288 1 1 192 LYS H H 7.470 8.145 -5.829 1.00 . A A . 191 LYS H 1 1
18 55289 1 1 192 LYS HA H 6.117 7.716 -3.279 1.00 . A A . 191 LYS HA 1 1
18 55290 1 1 192 LYS HB2 H 8.944 8.707 -3.831 1.00 . A A . 191 LYS HB2 1 1
18 55291 1 1 192 LYS HB3 H 8.316 8.128 -2.282 1.00 . A A . 191 LYS HB3 1 1
18 55292 1 1 192 LYS HD2 H 10.729 7.117 -3.516 1.00 . A A . 191 LYS HD2 1 1
18 55293 1 1 192 LYS HD3 H 10.090 6.095 -2.220 1.00 . A A . 191 LYS HD3 1 1
18 55294 1 1 192 LYS HE2 H 11.519 4.684 -3.498 1.00 . A A . 191 LYS HE2 1 1
18 55295 1 1 192 LYS HE3 H 9.869 4.231 -3.954 1.00 . A A . 191 LYS HE3 1 1
18 55296 1 1 192 LYS HG2 H 7.952 5.880 -3.238 1.00 . A A . 191 LYS HG2 1 1
18 55297 1 1 192 LYS HG3 H 8.534 6.446 -4.799 1.00 . A A . 191 LYS HG3 1 1
18 55298 1 1 192 LYS HZ1 H 11.744 5.954 -5.502 1.00 . A A . 191 LYS HZ1 1 1
18 55299 1 1 192 LYS HZ2 H 11.115 4.471 -5.961 1.00 . A A . 191 LYS HZ2 1 1
18 55300 1 1 192 LYS HZ3 H 10.162 5.783 -5.891 1.00 . A A . 191 LYS HZ3 1 1
18 55301 1 1 192 LYS N N 6.644 8.235 -5.250 1.00 . A A . 191 LYS N 1 1
18 55302 1 1 192 LYS NZ N 10.941 5.324 -5.429 1.00 . A A . 191 LYS NZ 1 1
18 55303 1 1 192 LYS O O 5.863 9.965 -2.251 1.00 . A A . 191 LYS O 1 1
18 55304 1 1 193 ALA C C 5.082 12.655 -3.892 1.00 . A A . 192 ALA C 1 1
18 55305 1 1 193 ALA CA C 6.564 12.247 -3.774 1.00 . A A . 192 ALA CA 1 1
18 55306 1 1 193 ALA CB C 7.428 13.092 -4.710 1.00 . A A . 192 ALA CB 1 1
18 55307 1 1 193 ALA H H 7.340 10.640 -4.932 1.00 . A A . 192 ALA H 1 1
18 55308 1 1 193 ALA HA H 6.887 12.443 -2.751 1.00 . A A . 192 ALA HA 1 1
18 55309 1 1 193 ALA HB1 H 8.440 12.696 -4.721 1.00 . A A . 192 ALA HB1 1 1
18 55310 1 1 193 ALA HB2 H 7.024 13.072 -5.723 1.00 . A A . 192 ALA HB2 1 1
18 55311 1 1 193 ALA HB3 H 7.454 14.121 -4.351 1.00 . A A . 192 ALA HB3 1 1
18 55312 1 1 193 ALA N N 6.819 10.836 -4.083 1.00 . A A . 192 ALA N 1 1
18 55313 1 1 193 ALA O O 4.598 13.479 -3.117 1.00 . A A . 192 ALA O 1 1
18 55314 1 1 194 GLN C C 2.135 11.265 -3.925 1.00 . A A . 193 GLN C 1 1
18 55315 1 1 194 GLN CA C 2.882 12.135 -4.950 1.00 . A A . 193 GLN CA 1 1
18 55316 1 1 194 GLN CB C 2.499 11.692 -6.369 1.00 . A A . 193 GLN CB 1 1
18 55317 1 1 194 GLN CD C 2.436 12.596 -8.777 1.00 . A A . 193 GLN CD 1 1
18 55318 1 1 194 GLN CG C 3.006 12.734 -7.369 1.00 . A A . 193 GLN CG 1 1
18 55319 1 1 194 GLN H H 4.777 11.310 -5.381 1.00 . A A . 193 GLN H 1 1
18 55320 1 1 194 GLN HA H 2.567 13.171 -4.807 1.00 . A A . 193 GLN HA 1 1
18 55321 1 1 194 GLN HB2 H 2.921 10.710 -6.595 1.00 . A A . 193 GLN HB2 1 1
18 55322 1 1 194 GLN HB3 H 1.412 11.633 -6.434 1.00 . A A . 193 GLN HB3 1 1
18 55323 1 1 194 GLN HE21 H 3.000 14.473 -9.222 1.00 . A A . 193 GLN HE21 1 1
18 55324 1 1 194 GLN HE22 H 2.191 13.576 -10.509 1.00 . A A . 193 GLN HE22 1 1
18 55325 1 1 194 GLN HG2 H 2.724 13.702 -6.970 1.00 . A A . 193 GLN HG2 1 1
18 55326 1 1 194 GLN HG3 H 4.092 12.714 -7.432 1.00 . A A . 193 GLN HG3 1 1
18 55327 1 1 194 GLN N N 4.345 12.039 -4.822 1.00 . A A . 193 GLN N 1 1
18 55328 1 1 194 GLN NE2 N 2.560 13.637 -9.572 1.00 . A A . 193 GLN NE2 1 1
18 55329 1 1 194 GLN O O 0.946 11.464 -3.666 1.00 . A A . 193 GLN O 1 1
18 55330 1 1 194 GLN OE1 O 1.888 11.582 -9.190 1.00 . A A . 193 GLN OE1 1 1
18 55331 1 1 195 ARG C C 1.220 8.521 -2.754 1.00 . A A . 194 ARG C 1 1
18 55332 1 1 195 ARG CA C 2.460 9.323 -2.337 1.00 . A A . 194 ARG CA 1 1
18 55333 1 1 195 ARG CB C 2.378 10.034 -0.976 1.00 . A A . 194 ARG CB 1 1
18 55334 1 1 195 ARG CD C 2.645 9.795 1.507 1.00 . A A . 194 ARG CD 1 1
18 55335 1 1 195 ARG CG C 2.438 9.044 0.192 1.00 . A A . 194 ARG CG 1 1
18 55336 1 1 195 ARG CZ C 3.891 8.450 3.221 1.00 . A A . 194 ARG CZ 1 1
18 55337 1 1 195 ARG H H 3.817 10.266 -3.681 1.00 . A A . 194 ARG H 1 1
18 55338 1 1 195 ARG HA H 3.270 8.594 -2.267 1.00 . A A . 194 ARG HA 1 1
18 55339 1 1 195 ARG HB2 H 3.231 10.709 -0.891 1.00 . A A . 194 ARG HB2 1 1
18 55340 1 1 195 ARG HB3 H 1.467 10.632 -0.912 1.00 . A A . 194 ARG HB3 1 1
18 55341 1 1 195 ARG HD2 H 3.533 10.421 1.413 1.00 . A A . 194 ARG HD2 1 1
18 55342 1 1 195 ARG HD3 H 1.789 10.447 1.678 1.00 . A A . 194 ARG HD3 1 1
18 55343 1 1 195 ARG HE H 1.939 8.387 2.936 1.00 . A A . 194 ARG HE 1 1
18 55344 1 1 195 ARG HG2 H 1.508 8.478 0.240 1.00 . A A . 194 ARG HG2 1 1
18 55345 1 1 195 ARG HG3 H 3.273 8.357 0.044 1.00 . A A . 194 ARG HG3 1 1
18 55346 1 1 195 ARG HH11 H 5.176 9.747 2.353 1.00 . A A . 194 ARG HH11 1 1
18 55347 1 1 195 ARG HH12 H 5.872 8.579 3.449 1.00 . A A . 194 ARG HH12 1 1
18 55348 1 1 195 ARG HH21 H 2.998 6.921 4.153 1.00 . A A . 194 ARG HH21 1 1
18 55349 1 1 195 ARG HH22 H 4.718 7.091 4.408 1.00 . A A . 194 ARG HH22 1 1
18 55350 1 1 195 ARG N N 2.863 10.300 -3.357 1.00 . A A . 194 ARG N 1 1
18 55351 1 1 195 ARG NE N 2.781 8.848 2.629 1.00 . A A . 194 ARG NE 1 1
18 55352 1 1 195 ARG NH1 N 5.069 8.951 2.972 1.00 . A A . 194 ARG NH1 1 1
18 55353 1 1 195 ARG NH2 N 3.846 7.485 4.084 1.00 . A A . 194 ARG NH2 1 1
18 55354 1 1 195 ARG O O 0.140 8.641 -2.172 1.00 . A A . 194 ARG O 1 1
18 55355 1 1 196 THR C C -0.248 5.791 -3.432 1.00 . A A . 195 THR C 1 1
18 55356 1 1 196 THR CA C 0.343 6.842 -4.389 1.00 . A A . 195 THR CA 1 1
18 55357 1 1 196 THR CB C 0.881 6.122 -5.639 1.00 . A A . 195 THR CB 1 1
18 55358 1 1 196 THR CG2 C 1.270 7.093 -6.757 1.00 . A A . 195 THR CG2 1 1
18 55359 1 1 196 THR H H 2.312 7.663 -4.215 1.00 . A A . 195 THR H 1 1
18 55360 1 1 196 THR HA H -0.481 7.481 -4.703 1.00 . A A . 195 THR HA 1 1
18 55361 1 1 196 THR HB H 0.105 5.458 -6.020 1.00 . A A . 195 THR HB 1 1
18 55362 1 1 196 THR HG1 H 2.216 4.777 -6.065 1.00 . A A . 195 THR HG1 1 1
18 55363 1 1 196 THR HG21 H 2.079 7.747 -6.436 1.00 . A A . 195 THR HG21 1 1
18 55364 1 1 196 THR HG22 H 1.592 6.531 -7.634 1.00 . A A . 195 THR HG22 1 1
18 55365 1 1 196 THR HG23 H 0.407 7.701 -7.029 1.00 . A A . 195 THR HG23 1 1
18 55366 1 1 196 THR N N 1.393 7.695 -3.789 1.00 . A A . 195 THR N 1 1
18 55367 1 1 196 THR O O -1.352 5.298 -3.675 1.00 . A A . 195 THR O 1 1
18 55368 1 1 196 THR OG1 O 2.020 5.355 -5.306 1.00 . A A . 195 THR OG1 1 1
18 55369 1 1 197 GLY C C 0.422 5.212 0.150 1.00 . A A . 196 GLY C 1 1
18 55370 1 1 197 GLY CA C -0.064 4.677 -1.204 1.00 . A A . 196 GLY CA 1 1
18 55371 1 1 197 GLY H H 1.349 5.901 -2.209 1.00 . A A . 196 GLY H 1 1
18 55372 1 1 197 GLY HA2 H -1.155 4.684 -1.206 1.00 . A A . 196 GLY HA2 1 1
18 55373 1 1 197 GLY HA3 H 0.267 3.644 -1.309 1.00 . A A . 196 GLY HA3 1 1
18 55374 1 1 197 GLY N N 0.439 5.479 -2.326 1.00 . A A . 196 GLY N 1 1
18 55375 1 1 197 GLY O O 1.494 5.817 0.234 1.00 . A A . 196 GLY O 1 1
18 55376 1 1 198 ALA C C 1.101 4.828 3.226 1.00 . A A . 197 ALA C 1 1
18 55377 1 1 198 ALA CA C -0.124 5.489 2.568 1.00 . A A . 197 ALA CA 1 1
18 55378 1 1 198 ALA CB C -1.398 5.294 3.404 1.00 . A A . 197 ALA CB 1 1
18 55379 1 1 198 ALA H H -1.230 4.487 1.048 1.00 . A A . 197 ALA H 1 1
18 55380 1 1 198 ALA HA H 0.087 6.558 2.521 1.00 . A A . 197 ALA HA 1 1
18 55381 1 1 198 ALA HB1 H -2.232 5.830 2.949 1.00 . A A . 197 ALA HB1 1 1
18 55382 1 1 198 ALA HB2 H -1.643 4.233 3.474 1.00 . A A . 197 ALA HB2 1 1
18 55383 1 1 198 ALA HB3 H -1.237 5.685 4.411 1.00 . A A . 197 ALA HB3 1 1
18 55384 1 1 198 ALA N N -0.381 5.010 1.202 1.00 . A A . 197 ALA N 1 1
18 55385 1 1 198 ALA O O 1.248 3.586 3.154 1.00 . A A . 197 ALA O 1 1
18 55386 1 1 198 ALA OXT O 1.909 5.556 3.843 1.00 . A A . 197 ALA OXT 1 1
19 55387 1 1 1 HIS C C 6.135 5.978 8.766 1.00 . A A . 0 HIS C 1 1
19 55388 1 1 1 HIS CA C 5.164 6.398 9.880 1.00 . A A . 0 HIS CA 1 1
19 55389 1 1 1 HIS CB C 4.596 7.815 9.641 1.00 . A A . 0 HIS CB 1 1
19 55390 1 1 1 HIS CD2 C 5.821 9.838 10.661 1.00 . A A . 0 HIS CD2 1 1
19 55391 1 1 1 HIS CE1 C 7.278 10.268 9.069 1.00 . A A . 0 HIS CE1 1 1
19 55392 1 1 1 HIS CG C 5.617 8.934 9.651 1.00 . A A . 0 HIS CG 1 1
19 55393 1 1 1 HIS H1 H 5.157 6.527 11.945 1.00 . A A . 0 HIS H1 1 1
19 55394 1 1 1 HIS H2 H 6.601 6.912 11.267 1.00 . A A . 0 HIS H2 1 1
19 55395 1 1 1 HIS H3 H 6.139 5.348 11.368 1.00 . A A . 0 HIS H3 1 1
19 55396 1 1 1 HIS HA H 4.328 5.698 9.853 1.00 . A A . 0 HIS HA 1 1
19 55397 1 1 1 HIS HB2 H 4.078 7.835 8.681 1.00 . A A . 0 HIS HB2 1 1
19 55398 1 1 1 HIS HB3 H 3.847 8.024 10.406 1.00 . A A . 0 HIS HB3 1 1
19 55399 1 1 1 HIS HD1 H 6.657 8.743 7.771 1.00 . A A . 0 HIS HD1 1 1
19 55400 1 1 1 HIS HD2 H 5.262 9.888 11.588 1.00 . A A . 0 HIS HD2 1 1
19 55401 1 1 1 HIS HE1 H 8.081 10.718 8.493 1.00 . A A . 0 HIS HE1 1 1
19 55402 1 1 1 HIS N N 5.810 6.290 11.214 1.00 . A A . 0 HIS N 1 1
19 55403 1 1 1 HIS ND1 N 6.543 9.219 8.668 1.00 . A A . 0 HIS ND1 1 1
19 55404 1 1 1 HIS NE2 N 6.877 10.680 10.286 1.00 . A A . 0 HIS NE2 1 1
19 55405 1 1 1 HIS O O 7.336 5.834 9.007 1.00 . A A . 0 HIS O 1 1
19 55406 1 1 2 MET C C 7.448 6.621 6.022 1.00 . A A . 1 MET C 1 1
19 55407 1 1 2 MET CA C 6.477 5.474 6.362 1.00 . A A . 1 MET CA 1 1
19 55408 1 1 2 MET CB C 5.598 5.092 5.154 1.00 . A A . 1 MET CB 1 1
19 55409 1 1 2 MET CE C 2.564 4.754 3.720 1.00 . A A . 1 MET CE 1 1
19 55410 1 1 2 MET CG C 4.774 6.249 4.569 1.00 . A A . 1 MET CG 1 1
19 55411 1 1 2 MET H H 4.644 5.896 7.389 1.00 . A A . 1 MET H 1 1
19 55412 1 1 2 MET HA H 7.080 4.597 6.609 1.00 . A A . 1 MET HA 1 1
19 55413 1 1 2 MET HB2 H 6.248 4.708 4.366 1.00 . A A . 1 MET HB2 1 1
19 55414 1 1 2 MET HB3 H 4.926 4.286 5.450 1.00 . A A . 1 MET HB3 1 1
19 55415 1 1 2 MET HE1 H 3.014 3.852 4.135 1.00 . A A . 1 MET HE1 1 1
19 55416 1 1 2 MET HE2 H 2.007 5.274 4.500 1.00 . A A . 1 MET HE2 1 1
19 55417 1 1 2 MET HE3 H 1.879 4.471 2.921 1.00 . A A . 1 MET HE3 1 1
19 55418 1 1 2 MET HG2 H 4.068 6.608 5.320 1.00 . A A . 1 MET HG2 1 1
19 55419 1 1 2 MET HG3 H 5.448 7.070 4.326 1.00 . A A . 1 MET HG3 1 1
19 55420 1 1 2 MET N N 5.638 5.783 7.536 1.00 . A A . 1 MET N 1 1
19 55421 1 1 2 MET O O 7.142 7.795 6.254 1.00 . A A . 1 MET O 1 1
19 55422 1 1 2 MET SD S 3.855 5.844 3.054 1.00 . A A . 1 MET SD 1 1
19 55423 1 1 3 SER C C 9.216 7.952 3.696 1.00 . A A . 2 SER C 1 1
19 55424 1 1 3 SER CA C 9.618 7.273 5.019 1.00 . A A . 2 SER CA 1 1
19 55425 1 1 3 SER CB C 10.989 6.595 4.899 1.00 . A A . 2 SER CB 1 1
19 55426 1 1 3 SER H H 8.804 5.312 5.295 1.00 . A A . 2 SER H 1 1
19 55427 1 1 3 SER HA H 9.699 8.049 5.781 1.00 . A A . 2 SER HA 1 1
19 55428 1 1 3 SER HB2 H 11.185 6.009 5.799 1.00 . A A . 2 SER HB2 1 1
19 55429 1 1 3 SER HB3 H 10.981 5.920 4.040 1.00 . A A . 2 SER HB3 1 1
19 55430 1 1 3 SER HG H 12.285 7.880 5.619 1.00 . A A . 2 SER HG 1 1
19 55431 1 1 3 SER N N 8.616 6.289 5.467 1.00 . A A . 2 SER N 1 1
19 55432 1 1 3 SER O O 8.411 7.408 2.934 1.00 . A A . 2 SER O 1 1
19 55433 1 1 3 SER OG O 12.021 7.555 4.737 1.00 . A A . 2 SER OG 1 1
19 55434 1 1 4 GLY C C 10.416 9.469 0.981 1.00 . A A . 3 GLY C 1 1
19 55435 1 1 4 GLY CA C 9.539 9.898 2.177 1.00 . A A . 3 GLY CA 1 1
19 55436 1 1 4 GLY H H 10.454 9.492 4.064 1.00 . A A . 3 GLY H 1 1
19 55437 1 1 4 GLY HA2 H 8.493 9.807 1.885 1.00 . A A . 3 GLY HA2 1 1
19 55438 1 1 4 GLY HA3 H 9.733 10.951 2.381 1.00 . A A . 3 GLY HA3 1 1
19 55439 1 1 4 GLY N N 9.767 9.135 3.414 1.00 . A A . 3 GLY N 1 1
19 55440 1 1 4 GLY O O 11.152 8.480 1.065 1.00 . A A . 3 GLY O 1 1
19 55441 1 1 5 PRO C C 12.752 10.343 -0.888 1.00 . A A . 4 PRO C 1 1
19 55442 1 1 5 PRO CA C 11.283 10.082 -1.274 1.00 . A A . 4 PRO CA 1 1
19 55443 1 1 5 PRO CB C 10.809 11.106 -2.317 1.00 . A A . 4 PRO CB 1 1
19 55444 1 1 5 PRO CD C 9.397 11.276 -0.403 1.00 . A A . 4 PRO CD 1 1
19 55445 1 1 5 PRO CG C 9.366 11.410 -1.920 1.00 . A A . 4 PRO CG 1 1
19 55446 1 1 5 PRO HA H 11.193 9.078 -1.690 1.00 . A A . 4 PRO HA 1 1
19 55447 1 1 5 PRO HB2 H 11.398 12.022 -2.240 1.00 . A A . 4 PRO HB2 1 1
19 55448 1 1 5 PRO HB3 H 10.864 10.705 -3.328 1.00 . A A . 4 PRO HB3 1 1
19 55449 1 1 5 PRO HD2 H 9.745 12.208 0.045 1.00 . A A . 4 PRO HD2 1 1
19 55450 1 1 5 PRO HD3 H 8.402 11.025 -0.036 1.00 . A A . 4 PRO HD3 1 1
19 55451 1 1 5 PRO HG2 H 9.064 12.411 -2.226 1.00 . A A . 4 PRO HG2 1 1
19 55452 1 1 5 PRO HG3 H 8.704 10.653 -2.341 1.00 . A A . 4 PRO HG3 1 1
19 55453 1 1 5 PRO N N 10.362 10.220 -0.138 1.00 . A A . 4 PRO N 1 1
19 55454 1 1 5 PRO O O 13.023 10.964 0.146 1.00 . A A . 4 PRO O 1 1
19 55455 1 1 6 ARG C C 15.532 11.539 -2.316 1.00 . A A . 5 ARG C 1 1
19 55456 1 1 6 ARG CA C 15.148 10.252 -1.551 1.00 . A A . 5 ARG CA 1 1
19 55457 1 1 6 ARG CB C 16.028 9.022 -1.873 1.00 . A A . 5 ARG CB 1 1
19 55458 1 1 6 ARG CD C 17.169 7.524 -3.606 1.00 . A A . 5 ARG CD 1 1
19 55459 1 1 6 ARG CG C 16.383 8.821 -3.356 1.00 . A A . 5 ARG CG 1 1
19 55460 1 1 6 ARG CZ C 18.933 6.997 -1.882 1.00 . A A . 5 ARG CZ 1 1
19 55461 1 1 6 ARG H H 13.422 9.483 -2.597 1.00 . A A . 5 ARG H 1 1
19 55462 1 1 6 ARG HA H 15.311 10.470 -0.495 1.00 . A A . 5 ARG HA 1 1
19 55463 1 1 6 ARG HB2 H 16.960 9.108 -1.315 1.00 . A A . 5 ARG HB2 1 1
19 55464 1 1 6 ARG HB3 H 15.523 8.128 -1.505 1.00 . A A . 5 ARG HB3 1 1
19 55465 1 1 6 ARG HD2 H 16.596 6.675 -3.232 1.00 . A A . 5 ARG HD2 1 1
19 55466 1 1 6 ARG HD3 H 17.266 7.393 -4.686 1.00 . A A . 5 ARG HD3 1 1
19 55467 1 1 6 ARG HE H 19.248 8.002 -3.557 1.00 . A A . 5 ARG HE 1 1
19 55468 1 1 6 ARG HG2 H 15.464 8.786 -3.936 1.00 . A A . 5 ARG HG2 1 1
19 55469 1 1 6 ARG HG3 H 16.979 9.661 -3.709 1.00 . A A . 5 ARG HG3 1 1
19 55470 1 1 6 ARG HH11 H 17.153 6.277 -1.332 1.00 . A A . 5 ARG HH11 1 1
19 55471 1 1 6 ARG HH12 H 18.458 5.959 -0.226 1.00 . A A . 5 ARG HH12 1 1
19 55472 1 1 6 ARG HH21 H 20.871 7.509 -2.123 1.00 . A A . 5 ARG HH21 1 1
19 55473 1 1 6 ARG HH22 H 20.484 6.646 -0.661 1.00 . A A . 5 ARG HH22 1 1
19 55474 1 1 6 ARG N N 13.713 9.919 -1.720 1.00 . A A . 5 ARG N 1 1
19 55475 1 1 6 ARG NE N 18.530 7.549 -3.016 1.00 . A A . 5 ARG NE 1 1
19 55476 1 1 6 ARG NH1 N 18.121 6.369 -1.080 1.00 . A A . 5 ARG NH1 1 1
19 55477 1 1 6 ARG NH2 N 20.182 7.065 -1.524 1.00 . A A . 5 ARG NH2 1 1
19 55478 1 1 6 ARG O O 14.848 11.882 -3.286 1.00 . A A . 5 ARG O 1 1
19 55479 1 1 7 PRO C C 17.548 13.125 -4.065 1.00 . A A . 6 PRO C 1 1
19 55480 1 1 7 PRO CA C 17.062 13.453 -2.642 1.00 . A A . 6 PRO CA 1 1
19 55481 1 1 7 PRO CB C 18.189 14.045 -1.785 1.00 . A A . 6 PRO CB 1 1
19 55482 1 1 7 PRO CD C 17.459 12.022 -0.767 1.00 . A A . 6 PRO CD 1 1
19 55483 1 1 7 PRO CG C 18.724 12.837 -1.022 1.00 . A A . 6 PRO CG 1 1
19 55484 1 1 7 PRO HA H 16.246 14.171 -2.709 1.00 . A A . 6 PRO HA 1 1
19 55485 1 1 7 PRO HB2 H 18.964 14.525 -2.384 1.00 . A A . 6 PRO HB2 1 1
19 55486 1 1 7 PRO HB3 H 17.773 14.754 -1.071 1.00 . A A . 6 PRO HB3 1 1
19 55487 1 1 7 PRO HD2 H 17.720 10.972 -0.657 1.00 . A A . 6 PRO HD2 1 1
19 55488 1 1 7 PRO HD3 H 16.964 12.383 0.136 1.00 . A A . 6 PRO HD3 1 1
19 55489 1 1 7 PRO HG2 H 19.407 12.269 -1.658 1.00 . A A . 6 PRO HG2 1 1
19 55490 1 1 7 PRO HG3 H 19.214 13.128 -0.092 1.00 . A A . 6 PRO HG3 1 1
19 55491 1 1 7 PRO N N 16.597 12.266 -1.918 1.00 . A A . 6 PRO N 1 1
19 55492 1 1 7 PRO O O 17.959 11.996 -4.346 1.00 . A A . 6 PRO O 1 1
19 55493 1 1 8 VAL C C 19.189 15.058 -6.558 1.00 . A A . 7 VAL C 1 1
19 55494 1 1 8 VAL CA C 18.078 14.034 -6.332 1.00 . A A . 7 VAL CA 1 1
19 55495 1 1 8 VAL CB C 16.941 14.181 -7.375 1.00 . A A . 7 VAL CB 1 1
19 55496 1 1 8 VAL CG1 C 16.141 15.485 -7.252 1.00 . A A . 7 VAL CG1 1 1
19 55497 1 1 8 VAL CG2 C 17.467 14.118 -8.817 1.00 . A A . 7 VAL CG2 1 1
19 55498 1 1 8 VAL H H 17.349 15.071 -4.650 1.00 . A A . 7 VAL H 1 1
19 55499 1 1 8 VAL HA H 18.524 13.052 -6.477 1.00 . A A . 7 VAL HA 1 1
19 55500 1 1 8 VAL HB H 16.245 13.356 -7.231 1.00 . A A . 7 VAL HB 1 1
19 55501 1 1 8 VAL HG11 H 16.781 16.345 -7.449 1.00 . A A . 7 VAL HG11 1 1
19 55502 1 1 8 VAL HG12 H 15.324 15.483 -7.975 1.00 . A A . 7 VAL HG12 1 1
19 55503 1 1 8 VAL HG13 H 15.712 15.569 -6.256 1.00 . A A . 7 VAL HG13 1 1
19 55504 1 1 8 VAL HG21 H 18.019 13.195 -8.980 1.00 . A A . 7 VAL HG21 1 1
19 55505 1 1 8 VAL HG22 H 16.638 14.156 -9.521 1.00 . A A . 7 VAL HG22 1 1
19 55506 1 1 8 VAL HG23 H 18.118 14.966 -9.027 1.00 . A A . 7 VAL HG23 1 1
19 55507 1 1 8 VAL N N 17.565 14.124 -4.953 1.00 . A A . 7 VAL N 1 1
19 55508 1 1 8 VAL O O 19.094 16.192 -6.093 1.00 . A A . 7 VAL O 1 1
19 55509 1 1 9 VAL C C 21.108 15.719 -9.316 1.00 . A A . 8 VAL C 1 1
19 55510 1 1 9 VAL CA C 21.282 15.550 -7.809 1.00 . A A . 8 VAL CA 1 1
19 55511 1 1 9 VAL CB C 22.672 15.014 -7.425 1.00 . A A . 8 VAL CB 1 1
19 55512 1 1 9 VAL CG1 C 23.807 15.736 -8.155 1.00 . A A . 8 VAL CG1 1 1
19 55513 1 1 9 VAL CG2 C 22.920 15.215 -5.924 1.00 . A A . 8 VAL CG2 1 1
19 55514 1 1 9 VAL H H 20.224 13.699 -7.619 1.00 . A A . 8 VAL H 1 1
19 55515 1 1 9 VAL HA H 21.193 16.547 -7.370 1.00 . A A . 8 VAL HA 1 1
19 55516 1 1 9 VAL HB H 22.729 13.948 -7.656 1.00 . A A . 8 VAL HB 1 1
19 55517 1 1 9 VAL HG11 H 23.808 15.474 -9.214 1.00 . A A . 8 VAL HG11 1 1
19 55518 1 1 9 VAL HG12 H 23.691 16.812 -8.044 1.00 . A A . 8 VAL HG12 1 1
19 55519 1 1 9 VAL HG13 H 24.757 15.434 -7.720 1.00 . A A . 8 VAL HG13 1 1
19 55520 1 1 9 VAL HG21 H 23.073 16.272 -5.706 1.00 . A A . 8 VAL HG21 1 1
19 55521 1 1 9 VAL HG22 H 22.066 14.862 -5.350 1.00 . A A . 8 VAL HG22 1 1
19 55522 1 1 9 VAL HG23 H 23.808 14.659 -5.623 1.00 . A A . 8 VAL HG23 1 1
19 55523 1 1 9 VAL N N 20.227 14.663 -7.296 1.00 . A A . 8 VAL N 1 1
19 55524 1 1 9 VAL O O 21.232 14.761 -10.084 1.00 . A A . 8 VAL O 1 1
19 55525 1 1 10 LEU C C 22.024 18.058 -11.544 1.00 . A A . 9 LEU C 1 1
19 55526 1 1 10 LEU CA C 20.716 17.379 -11.123 1.00 . A A . 9 LEU CA 1 1
19 55527 1 1 10 LEU CB C 19.512 18.320 -11.280 1.00 . A A . 9 LEU CB 1 1
19 55528 1 1 10 LEU CD1 C 17.072 18.730 -11.158 1.00 . A A . 9 LEU CD1 1 1
19 55529 1 1 10 LEU CD2 C 17.814 16.428 -11.618 1.00 . A A . 9 LEU CD2 1 1
19 55530 1 1 10 LEU CG C 18.161 17.710 -10.859 1.00 . A A . 9 LEU CG 1 1
19 55531 1 1 10 LEU H H 20.707 17.674 -9.020 1.00 . A A . 9 LEU H 1 1
19 55532 1 1 10 LEU HA H 20.537 16.521 -11.767 1.00 . A A . 9 LEU HA 1 1
19 55533 1 1 10 LEU HB2 H 19.685 19.217 -10.683 1.00 . A A . 9 LEU HB2 1 1
19 55534 1 1 10 LEU HB3 H 19.448 18.620 -12.327 1.00 . A A . 9 LEU HB3 1 1
19 55535 1 1 10 LEU HD11 H 17.285 19.651 -10.618 1.00 . A A . 9 LEU HD11 1 1
19 55536 1 1 10 LEU HD12 H 17.049 18.929 -12.229 1.00 . A A . 9 LEU HD12 1 1
19 55537 1 1 10 LEU HD13 H 16.107 18.341 -10.834 1.00 . A A . 9 LEU HD13 1 1
19 55538 1 1 10 LEU HD21 H 16.805 16.108 -11.360 1.00 . A A . 9 LEU HD21 1 1
19 55539 1 1 10 LEU HD22 H 17.873 16.595 -12.694 1.00 . A A . 9 LEU HD22 1 1
19 55540 1 1 10 LEU HD23 H 18.503 15.635 -11.332 1.00 . A A . 9 LEU HD23 1 1
19 55541 1 1 10 LEU HG H 18.162 17.503 -9.789 1.00 . A A . 9 LEU HG 1 1
19 55542 1 1 10 LEU N N 20.831 16.957 -9.729 1.00 . A A . 9 LEU N 1 1
19 55543 1 1 10 LEU O O 22.428 19.066 -10.954 1.00 . A A . 9 LEU O 1 1
19 55544 1 1 11 SER C C 24.191 18.085 -14.511 1.00 . A A . 10 SER C 1 1
19 55545 1 1 11 SER CA C 24.035 17.939 -12.990 1.00 . A A . 10 SER CA 1 1
19 55546 1 1 11 SER CB C 25.014 16.910 -12.428 1.00 . A A . 10 SER CB 1 1
19 55547 1 1 11 SER H H 22.278 16.781 -13.121 1.00 . A A . 10 SER H 1 1
19 55548 1 1 11 SER HA H 24.283 18.894 -12.544 1.00 . A A . 10 SER HA 1 1
19 55549 1 1 11 SER HB2 H 24.802 16.744 -11.371 1.00 . A A . 10 SER HB2 1 1
19 55550 1 1 11 SER HB3 H 24.877 15.974 -12.968 1.00 . A A . 10 SER HB3 1 1
19 55551 1 1 11 SER HG H 26.565 17.952 -11.841 1.00 . A A . 10 SER HG 1 1
19 55552 1 1 11 SER N N 22.680 17.547 -12.587 1.00 . A A . 10 SER N 1 1
19 55553 1 1 11 SER O O 23.315 17.681 -15.278 1.00 . A A . 10 SER O 1 1
19 55554 1 1 11 SER OG O 26.351 17.346 -12.571 1.00 . A A . 10 SER OG 1 1
19 55555 1 1 12 GLY C C 27.070 19.402 -16.585 1.00 . A A . 11 GLY C 1 1
19 55556 1 1 12 GLY CA C 25.717 18.702 -16.358 1.00 . A A . 11 GLY CA 1 1
19 55557 1 1 12 GLY H H 25.950 19.028 -14.267 1.00 . A A . 11 GLY H 1 1
19 55558 1 1 12 GLY HA2 H 25.776 17.672 -16.706 1.00 . A A . 11 GLY HA2 1 1
19 55559 1 1 12 GLY HA3 H 24.966 19.218 -16.957 1.00 . A A . 11 GLY HA3 1 1
19 55560 1 1 12 GLY N N 25.296 18.685 -14.956 1.00 . A A . 11 GLY N 1 1
19 55561 1 1 12 GLY O O 27.519 20.157 -15.715 1.00 . A A . 11 GLY O 1 1
19 55562 1 1 13 PRO C C 28.716 21.471 -18.246 1.00 . A A . 12 PRO C 1 1
19 55563 1 1 13 PRO CA C 28.916 19.948 -18.173 1.00 . A A . 12 PRO CA 1 1
19 55564 1 1 13 PRO CB C 29.243 19.408 -19.574 1.00 . A A . 12 PRO CB 1 1
19 55565 1 1 13 PRO CD C 27.422 18.155 -18.720 1.00 . A A . 12 PRO CD 1 1
19 55566 1 1 13 PRO CG C 28.696 17.987 -19.540 1.00 . A A . 12 PRO CG 1 1
19 55567 1 1 13 PRO HA H 29.735 19.723 -17.489 1.00 . A A . 12 PRO HA 1 1
19 55568 1 1 13 PRO HB2 H 28.704 19.975 -20.337 1.00 . A A . 12 PRO HB2 1 1
19 55569 1 1 13 PRO HB3 H 30.310 19.428 -19.785 1.00 . A A . 12 PRO HB3 1 1
19 55570 1 1 13 PRO HD2 H 26.602 18.475 -19.365 1.00 . A A . 12 PRO HD2 1 1
19 55571 1 1 13 PRO HD3 H 27.177 17.209 -18.235 1.00 . A A . 12 PRO HD3 1 1
19 55572 1 1 13 PRO HG2 H 28.492 17.600 -20.538 1.00 . A A . 12 PRO HG2 1 1
19 55573 1 1 13 PRO HG3 H 29.398 17.346 -19.008 1.00 . A A . 12 PRO HG3 1 1
19 55574 1 1 13 PRO N N 27.719 19.202 -17.752 1.00 . A A . 12 PRO N 1 1
19 55575 1 1 13 PRO O O 29.664 22.242 -18.087 1.00 . A A . 12 PRO O 1 1
19 55576 1 1 14 SER C C 25.530 23.393 -18.381 1.00 . A A . 13 SER C 1 1
19 55577 1 1 14 SER CA C 27.033 23.282 -18.704 1.00 . A A . 13 SER CA 1 1
19 55578 1 1 14 SER CB C 27.326 23.706 -20.152 1.00 . A A . 13 SER CB 1 1
19 55579 1 1 14 SER H H 26.760 21.193 -18.589 1.00 . A A . 13 SER H 1 1
19 55580 1 1 14 SER HA H 27.575 23.944 -18.028 1.00 . A A . 13 SER HA 1 1
19 55581 1 1 14 SER HB2 H 27.048 24.751 -20.290 1.00 . A A . 13 SER HB2 1 1
19 55582 1 1 14 SER HB3 H 28.394 23.609 -20.354 1.00 . A A . 13 SER HB3 1 1
19 55583 1 1 14 SER HG H 27.039 22.042 -21.130 1.00 . A A . 13 SER HG 1 1
19 55584 1 1 14 SER N N 27.481 21.897 -18.512 1.00 . A A . 13 SER N 1 1
19 55585 1 1 14 SER O O 24.913 22.413 -17.950 1.00 . A A . 13 SER O 1 1
19 55586 1 1 14 SER OG O 26.599 22.907 -21.067 1.00 . A A . 13 SER OG 1 1
19 55587 1 1 15 GLY C C 22.580 23.875 -19.151 1.00 . A A . 14 GLY C 1 1
19 55588 1 1 15 GLY CA C 23.490 24.798 -18.331 1.00 . A A . 14 GLY CA 1 1
19 55589 1 1 15 GLY H H 25.478 25.352 -18.904 1.00 . A A . 14 GLY H 1 1
19 55590 1 1 15 GLY HA2 H 23.277 24.647 -17.273 1.00 . A A . 14 GLY HA2 1 1
19 55591 1 1 15 GLY HA3 H 23.245 25.829 -18.587 1.00 . A A . 14 GLY HA3 1 1
19 55592 1 1 15 GLY N N 24.925 24.573 -18.577 1.00 . A A . 14 GLY N 1 1
19 55593 1 1 15 GLY O O 21.648 23.290 -18.601 1.00 . A A . 14 GLY O 1 1
19 55594 1 1 16 ALA C C 20.846 22.373 -21.317 1.00 . A A . 15 ALA C 1 1
19 55595 1 1 16 ALA CA C 22.377 22.620 -21.317 1.00 . A A . 15 ALA CA 1 1
19 55596 1 1 16 ALA CB C 23.206 21.359 -21.035 1.00 . A A . 15 ALA CB 1 1
19 55597 1 1 16 ALA H H 23.670 24.219 -20.796 1.00 . A A . 15 ALA H 1 1
19 55598 1 1 16 ALA HA H 22.614 22.923 -22.338 1.00 . A A . 15 ALA HA 1 1
19 55599 1 1 16 ALA HB1 H 22.969 20.589 -21.767 1.00 . A A . 15 ALA HB1 1 1
19 55600 1 1 16 ALA HB2 H 24.266 21.604 -21.106 1.00 . A A . 15 ALA HB2 1 1
19 55601 1 1 16 ALA HB3 H 22.992 20.984 -20.033 1.00 . A A . 15 ALA HB3 1 1
19 55602 1 1 16 ALA N N 22.880 23.695 -20.445 1.00 . A A . 15 ALA N 1 1
19 55603 1 1 16 ALA O O 20.393 21.251 -21.542 1.00 . A A . 15 ALA O 1 1
19 55604 1 1 17 GLY C C 18.078 22.673 -19.570 1.00 . A A . 16 GLY C 1 1
19 55605 1 1 17 GLY CA C 18.568 23.280 -20.897 1.00 . A A . 16 GLY CA 1 1
19 55606 1 1 17 GLY H H 20.451 24.297 -20.858 1.00 . A A . 16 GLY H 1 1
19 55607 1 1 17 GLY HA2 H 18.125 24.269 -20.996 1.00 . A A . 16 GLY HA2 1 1
19 55608 1 1 17 GLY HA3 H 18.181 22.660 -21.707 1.00 . A A . 16 GLY HA3 1 1
19 55609 1 1 17 GLY N N 20.029 23.396 -21.038 1.00 . A A . 16 GLY N 1 1
19 55610 1 1 17 GLY O O 16.872 22.670 -19.320 1.00 . A A . 16 GLY O 1 1
19 55611 1 1 18 LYS C C 17.779 22.421 -16.494 1.00 . A A . 17 LYS C 1 1
19 55612 1 1 18 LYS CA C 18.673 21.556 -17.396 1.00 . A A . 17 LYS CA 1 1
19 55613 1 1 18 LYS CB C 20.016 21.243 -16.708 1.00 . A A . 17 LYS CB 1 1
19 55614 1 1 18 LYS CD C 21.210 20.154 -14.726 1.00 . A A . 17 LYS CD 1 1
19 55615 1 1 18 LYS CE C 21.618 21.449 -14.009 1.00 . A A . 17 LYS CE 1 1
19 55616 1 1 18 LYS CG C 19.882 20.324 -15.484 1.00 . A A . 17 LYS CG 1 1
19 55617 1 1 18 LYS H H 19.954 22.268 -18.955 1.00 . A A . 17 LYS H 1 1
19 55618 1 1 18 LYS HA H 18.143 20.621 -17.585 1.00 . A A . 17 LYS HA 1 1
19 55619 1 1 18 LYS HB2 H 20.679 20.754 -17.426 1.00 . A A . 17 LYS HB2 1 1
19 55620 1 1 18 LYS HB3 H 20.484 22.182 -16.408 1.00 . A A . 17 LYS HB3 1 1
19 55621 1 1 18 LYS HD2 H 21.072 19.359 -13.995 1.00 . A A . 17 LYS HD2 1 1
19 55622 1 1 18 LYS HD3 H 21.993 19.862 -15.426 1.00 . A A . 17 LYS HD3 1 1
19 55623 1 1 18 LYS HE2 H 22.058 22.138 -14.735 1.00 . A A . 17 LYS HE2 1 1
19 55624 1 1 18 LYS HE3 H 20.713 21.912 -13.605 1.00 . A A . 17 LYS HE3 1 1
19 55625 1 1 18 LYS HG2 H 19.135 20.722 -14.795 1.00 . A A . 17 LYS HG2 1 1
19 55626 1 1 18 LYS HG3 H 19.543 19.343 -15.820 1.00 . A A . 17 LYS HG3 1 1
19 55627 1 1 18 LYS HZ1 H 22.337 20.421 -12.328 1.00 . A A . 17 LYS HZ1 1 1
19 55628 1 1 18 LYS HZ2 H 23.536 21.165 -13.180 1.00 . A A . 17 LYS HZ2 1 1
19 55629 1 1 18 LYS HZ3 H 22.494 22.011 -12.233 1.00 . A A . 17 LYS HZ3 1 1
19 55630 1 1 18 LYS N N 18.976 22.206 -18.689 1.00 . A A . 17 LYS N 1 1
19 55631 1 1 18 LYS NZ N 22.569 21.230 -12.890 1.00 . A A . 17 LYS NZ 1 1
19 55632 1 1 18 LYS O O 16.824 21.925 -15.904 1.00 . A A . 17 LYS O 1 1
19 55633 1 1 19 SER C C 15.846 24.894 -16.276 1.00 . A A . 18 SER C 1 1
19 55634 1 1 19 SER CA C 17.269 24.730 -15.718 1.00 . A A . 18 SER CA 1 1
19 55635 1 1 19 SER CB C 18.010 26.071 -15.754 1.00 . A A . 18 SER CB 1 1
19 55636 1 1 19 SER H H 18.876 24.004 -16.969 1.00 . A A . 18 SER H 1 1
19 55637 1 1 19 SER HA H 17.183 24.423 -14.674 1.00 . A A . 18 SER HA 1 1
19 55638 1 1 19 SER HB2 H 17.415 26.827 -15.239 1.00 . A A . 18 SER HB2 1 1
19 55639 1 1 19 SER HB3 H 18.964 25.966 -15.236 1.00 . A A . 18 SER HB3 1 1
19 55640 1 1 19 SER HG H 18.715 27.331 -17.082 1.00 . A A . 18 SER HG 1 1
19 55641 1 1 19 SER N N 18.058 23.721 -16.445 1.00 . A A . 18 SER N 1 1
19 55642 1 1 19 SER O O 14.896 25.085 -15.513 1.00 . A A . 18 SER O 1 1
19 55643 1 1 19 SER OG O 18.244 26.474 -17.096 1.00 . A A . 18 SER OG 1 1
19 55644 1 1 20 THR C C 13.558 23.528 -18.071 1.00 . A A . 19 THR C 1 1
19 55645 1 1 20 THR CA C 14.350 24.829 -18.255 1.00 . A A . 19 THR CA 1 1
19 55646 1 1 20 THR CB C 14.501 25.193 -19.741 1.00 . A A . 19 THR CB 1 1
19 55647 1 1 20 THR CG2 C 13.153 25.353 -20.446 1.00 . A A . 19 THR CG2 1 1
19 55648 1 1 20 THR H H 16.482 24.566 -18.158 1.00 . A A . 19 THR H 1 1
19 55649 1 1 20 THR HA H 13.775 25.627 -17.789 1.00 . A A . 19 THR HA 1 1
19 55650 1 1 20 THR HB H 15.085 24.428 -20.251 1.00 . A A . 19 THR HB 1 1
19 55651 1 1 20 THR HG1 H 16.020 26.379 -19.435 1.00 . A A . 19 THR HG1 1 1
19 55652 1 1 20 THR HG21 H 12.544 26.095 -19.926 1.00 . A A . 19 THR HG21 1 1
19 55653 1 1 20 THR HG22 H 13.317 25.681 -21.472 1.00 . A A . 19 THR HG22 1 1
19 55654 1 1 20 THR HG23 H 12.621 24.403 -20.464 1.00 . A A . 19 THR HG23 1 1
19 55655 1 1 20 THR N N 15.667 24.762 -17.594 1.00 . A A . 19 THR N 1 1
19 55656 1 1 20 THR O O 12.354 23.567 -17.821 1.00 . A A . 19 THR O 1 1
19 55657 1 1 20 THR OG1 O 15.151 26.443 -19.867 1.00 . A A . 19 THR OG1 1 1
19 55658 1 1 21 LEU C C 13.151 21.165 -16.213 1.00 . A A . 20 LEU C 1 1
19 55659 1 1 21 LEU CA C 13.626 21.092 -17.673 1.00 . A A . 20 LEU CA 1 1
19 55660 1 1 21 LEU CB C 14.652 19.957 -17.853 1.00 . A A . 20 LEU CB 1 1
19 55661 1 1 21 LEU CD1 C 14.727 20.125 -20.423 1.00 . A A . 20 LEU CD1 1 1
19 55662 1 1 21 LEU CD2 C 15.641 18.143 -19.230 1.00 . A A . 20 LEU CD2 1 1
19 55663 1 1 21 LEU CG C 14.574 19.228 -19.202 1.00 . A A . 20 LEU CG 1 1
19 55664 1 1 21 LEU H H 15.206 22.382 -18.349 1.00 . A A . 20 LEU H 1 1
19 55665 1 1 21 LEU HA H 12.746 20.886 -18.285 1.00 . A A . 20 LEU HA 1 1
19 55666 1 1 21 LEU HB2 H 15.660 20.344 -17.707 1.00 . A A . 20 LEU HB2 1 1
19 55667 1 1 21 LEU HB3 H 14.476 19.211 -17.076 1.00 . A A . 20 LEU HB3 1 1
19 55668 1 1 21 LEU HD11 H 15.690 20.631 -20.402 1.00 . A A . 20 LEU HD11 1 1
19 55669 1 1 21 LEU HD12 H 14.649 19.523 -21.328 1.00 . A A . 20 LEU HD12 1 1
19 55670 1 1 21 LEU HD13 H 13.921 20.858 -20.436 1.00 . A A . 20 LEU HD13 1 1
19 55671 1 1 21 LEU HD21 H 15.469 17.463 -18.398 1.00 . A A . 20 LEU HD21 1 1
19 55672 1 1 21 LEU HD22 H 15.565 17.584 -20.157 1.00 . A A . 20 LEU HD22 1 1
19 55673 1 1 21 LEU HD23 H 16.632 18.586 -19.149 1.00 . A A . 20 LEU HD23 1 1
19 55674 1 1 21 LEU HG H 13.611 18.741 -19.278 1.00 . A A . 20 LEU HG 1 1
19 55675 1 1 21 LEU N N 14.223 22.368 -18.092 1.00 . A A . 20 LEU N 1 1
19 55676 1 1 21 LEU O O 12.020 20.788 -15.915 1.00 . A A . 20 LEU O 1 1
19 55677 1 1 22 LEU C C 12.461 22.828 -13.678 1.00 . A A . 21 LEU C 1 1
19 55678 1 1 22 LEU CA C 13.657 21.881 -13.900 1.00 . A A . 21 LEU CA 1 1
19 55679 1 1 22 LEU CB C 14.938 22.337 -13.181 1.00 . A A . 21 LEU CB 1 1
19 55680 1 1 22 LEU CD1 C 14.263 21.517 -10.856 1.00 . A A . 21 LEU CD1 1 1
19 55681 1 1 22 LEU CD2 C 16.157 23.104 -11.159 1.00 . A A . 21 LEU CD2 1 1
19 55682 1 1 22 LEU CG C 14.786 22.689 -11.691 1.00 . A A . 21 LEU CG 1 1
19 55683 1 1 22 LEU H H 14.936 21.874 -15.613 1.00 . A A . 21 LEU H 1 1
19 55684 1 1 22 LEU HA H 13.373 20.910 -13.494 1.00 . A A . 21 LEU HA 1 1
19 55685 1 1 22 LEU HB2 H 15.684 21.547 -13.279 1.00 . A A . 21 LEU HB2 1 1
19 55686 1 1 22 LEU HB3 H 15.322 23.219 -13.691 1.00 . A A . 21 LEU HB3 1 1
19 55687 1 1 22 LEU HD11 H 14.250 21.789 -9.803 1.00 . A A . 21 LEU HD11 1 1
19 55688 1 1 22 LEU HD12 H 13.246 21.267 -11.155 1.00 . A A . 21 LEU HD12 1 1
19 55689 1 1 22 LEU HD13 H 14.900 20.644 -10.994 1.00 . A A . 21 LEU HD13 1 1
19 55690 1 1 22 LEU HD21 H 16.566 23.905 -11.774 1.00 . A A . 21 LEU HD21 1 1
19 55691 1 1 22 LEU HD22 H 16.061 23.476 -10.143 1.00 . A A . 21 LEU HD22 1 1
19 55692 1 1 22 LEU HD23 H 16.842 22.256 -11.173 1.00 . A A . 21 LEU HD23 1 1
19 55693 1 1 22 LEU HG H 14.106 23.533 -11.586 1.00 . A A . 21 LEU HG 1 1
19 55694 1 1 22 LEU N N 13.981 21.701 -15.315 1.00 . A A . 21 LEU N 1 1
19 55695 1 1 22 LEU O O 11.566 22.489 -12.896 1.00 . A A . 21 LEU O 1 1
19 55696 1 1 23 LYS C C 9.922 24.236 -14.796 1.00 . A A . 22 LYS C 1 1
19 55697 1 1 23 LYS CA C 11.212 24.868 -14.254 1.00 . A A . 22 LYS CA 1 1
19 55698 1 1 23 LYS CB C 11.496 26.284 -14.796 1.00 . A A . 22 LYS CB 1 1
19 55699 1 1 23 LYS CD C 11.653 27.876 -16.807 1.00 . A A . 22 LYS CD 1 1
19 55700 1 1 23 LYS CE C 10.844 29.017 -16.171 1.00 . A A . 22 LYS CE 1 1
19 55701 1 1 23 LYS CG C 11.226 26.489 -16.297 1.00 . A A . 22 LYS CG 1 1
19 55702 1 1 23 LYS H H 13.164 24.243 -14.968 1.00 . A A . 22 LYS H 1 1
19 55703 1 1 23 LYS HA H 11.040 24.996 -13.186 1.00 . A A . 22 LYS HA 1 1
19 55704 1 1 23 LYS HB2 H 10.860 26.977 -14.243 1.00 . A A . 22 LYS HB2 1 1
19 55705 1 1 23 LYS HB3 H 12.532 26.548 -14.575 1.00 . A A . 22 LYS HB3 1 1
19 55706 1 1 23 LYS HD2 H 12.715 28.020 -16.600 1.00 . A A . 22 LYS HD2 1 1
19 55707 1 1 23 LYS HD3 H 11.510 27.900 -17.889 1.00 . A A . 22 LYS HD3 1 1
19 55708 1 1 23 LYS HE2 H 9.782 28.847 -16.369 1.00 . A A . 22 LYS HE2 1 1
19 55709 1 1 23 LYS HE3 H 10.995 28.999 -15.086 1.00 . A A . 22 LYS HE3 1 1
19 55710 1 1 23 LYS HG2 H 11.787 25.745 -16.849 1.00 . A A . 22 LYS HG2 1 1
19 55711 1 1 23 LYS HG3 H 10.165 26.336 -16.506 1.00 . A A . 22 LYS HG3 1 1
19 55712 1 1 23 LYS HZ1 H 11.098 30.400 -17.707 1.00 . A A . 22 LYS HZ1 1 1
19 55713 1 1 23 LYS HZ2 H 10.712 31.088 -16.281 1.00 . A A . 22 LYS HZ2 1 1
19 55714 1 1 23 LYS HZ3 H 12.225 30.534 -16.529 1.00 . A A . 22 LYS HZ3 1 1
19 55715 1 1 23 LYS N N 12.379 23.970 -14.380 1.00 . A A . 22 LYS N 1 1
19 55716 1 1 23 LYS NZ N 11.248 30.344 -16.708 1.00 . A A . 22 LYS NZ 1 1
19 55717 1 1 23 LYS O O 8.874 24.380 -14.166 1.00 . A A . 22 LYS O 1 1
19 55718 1 1 24 ARG C C 8.418 21.609 -15.349 1.00 . A A . 23 ARG C 1 1
19 55719 1 1 24 ARG CA C 8.847 22.661 -16.381 1.00 . A A . 23 ARG CA 1 1
19 55720 1 1 24 ARG CB C 9.208 21.986 -17.718 1.00 . A A . 23 ARG CB 1 1
19 55721 1 1 24 ARG CD C 9.930 22.363 -20.138 1.00 . A A . 23 ARG CD 1 1
19 55722 1 1 24 ARG CG C 9.278 22.979 -18.891 1.00 . A A . 23 ARG CG 1 1
19 55723 1 1 24 ARG CZ C 8.978 20.916 -21.951 1.00 . A A . 23 ARG CZ 1 1
19 55724 1 1 24 ARG H H 10.878 23.358 -16.374 1.00 . A A . 23 ARG H 1 1
19 55725 1 1 24 ARG HA H 7.993 23.324 -16.536 1.00 . A A . 23 ARG HA 1 1
19 55726 1 1 24 ARG HB2 H 10.166 21.477 -17.618 1.00 . A A . 23 ARG HB2 1 1
19 55727 1 1 24 ARG HB3 H 8.448 21.237 -17.948 1.00 . A A . 23 ARG HB3 1 1
19 55728 1 1 24 ARG HD2 H 10.018 23.151 -20.886 1.00 . A A . 23 ARG HD2 1 1
19 55729 1 1 24 ARG HD3 H 10.937 22.026 -19.883 1.00 . A A . 23 ARG HD3 1 1
19 55730 1 1 24 ARG HE H 8.733 20.599 -20.010 1.00 . A A . 23 ARG HE 1 1
19 55731 1 1 24 ARG HG2 H 8.271 23.318 -19.137 1.00 . A A . 23 ARG HG2 1 1
19 55732 1 1 24 ARG HG3 H 9.865 23.850 -18.599 1.00 . A A . 23 ARG HG3 1 1
19 55733 1 1 24 ARG HH11 H 10.044 22.406 -22.755 1.00 . A A . 23 ARG HH11 1 1
19 55734 1 1 24 ARG HH12 H 9.298 21.259 -23.878 1.00 . A A . 23 ARG HH12 1 1
19 55735 1 1 24 ARG HH21 H 7.755 19.349 -21.636 1.00 . A A . 23 ARG HH21 1 1
19 55736 1 1 24 ARG HH22 H 8.153 19.745 -23.312 1.00 . A A . 23 ARG HH22 1 1
19 55737 1 1 24 ARG N N 9.989 23.462 -15.892 1.00 . A A . 23 ARG N 1 1
19 55738 1 1 24 ARG NE N 9.153 21.226 -20.678 1.00 . A A . 23 ARG NE 1 1
19 55739 1 1 24 ARG NH1 N 9.497 21.587 -22.933 1.00 . A A . 23 ARG NH1 1 1
19 55740 1 1 24 ARG NH2 N 8.252 19.904 -22.312 1.00 . A A . 23 ARG NH2 1 1
19 55741 1 1 24 ARG O O 7.232 21.505 -15.035 1.00 . A A . 23 ARG O 1 1
19 55742 1 1 25 LEU C C 8.439 20.371 -12.532 1.00 . A A . 24 LEU C 1 1
19 55743 1 1 25 LEU CA C 9.171 19.842 -13.771 1.00 . A A . 24 LEU CA 1 1
19 55744 1 1 25 LEU CB C 10.528 19.201 -13.413 1.00 . A A . 24 LEU CB 1 1
19 55745 1 1 25 LEU CD1 C 10.043 16.746 -13.034 1.00 . A A . 24 LEU CD1 1 1
19 55746 1 1 25 LEU CD2 C 11.835 17.877 -11.741 1.00 . A A . 24 LEU CD2 1 1
19 55747 1 1 25 LEU CG C 10.461 18.062 -12.380 1.00 . A A . 24 LEU CG 1 1
19 55748 1 1 25 LEU H H 10.332 21.034 -15.102 1.00 . A A . 24 LEU H 1 1
19 55749 1 1 25 LEU HA H 8.537 19.075 -14.212 1.00 . A A . 24 LEU HA 1 1
19 55750 1 1 25 LEU HB2 H 10.995 18.815 -14.318 1.00 . A A . 24 LEU HB2 1 1
19 55751 1 1 25 LEU HB3 H 11.173 19.982 -13.017 1.00 . A A . 24 LEU HB3 1 1
19 55752 1 1 25 LEU HD11 H 9.845 15.999 -12.266 1.00 . A A . 24 LEU HD11 1 1
19 55753 1 1 25 LEU HD12 H 9.148 16.894 -13.631 1.00 . A A . 24 LEU HD12 1 1
19 55754 1 1 25 LEU HD13 H 10.832 16.382 -13.687 1.00 . A A . 24 LEU HD13 1 1
19 55755 1 1 25 LEU HD21 H 12.587 17.691 -12.506 1.00 . A A . 24 LEU HD21 1 1
19 55756 1 1 25 LEU HD22 H 12.102 18.771 -11.179 1.00 . A A . 24 LEU HD22 1 1
19 55757 1 1 25 LEU HD23 H 11.805 17.034 -11.057 1.00 . A A . 24 LEU HD23 1 1
19 55758 1 1 25 LEU HG H 9.753 18.308 -11.589 1.00 . A A . 24 LEU HG 1 1
19 55759 1 1 25 LEU N N 9.385 20.892 -14.769 1.00 . A A . 24 LEU N 1 1
19 55760 1 1 25 LEU O O 7.410 19.810 -12.157 1.00 . A A . 24 LEU O 1 1
19 55761 1 1 26 LEU C C 6.929 22.620 -10.934 1.00 . A A . 25 LEU C 1 1
19 55762 1 1 26 LEU CA C 8.316 21.991 -10.691 1.00 . A A . 25 LEU CA 1 1
19 55763 1 1 26 LEU CB C 9.314 22.910 -9.954 1.00 . A A . 25 LEU CB 1 1
19 55764 1 1 26 LEU CD1 C 8.689 25.381 -10.186 1.00 . A A . 25 LEU CD1 1 1
19 55765 1 1 26 LEU CD2 C 11.052 24.705 -10.280 1.00 . A A . 25 LEU CD2 1 1
19 55766 1 1 26 LEU CG C 9.631 24.259 -10.630 1.00 . A A . 25 LEU CG 1 1
19 55767 1 1 26 LEU H H 9.789 21.864 -12.259 1.00 . A A . 25 LEU H 1 1
19 55768 1 1 26 LEU HA H 8.138 21.145 -10.024 1.00 . A A . 25 LEU HA 1 1
19 55769 1 1 26 LEU HB2 H 8.940 23.098 -8.947 1.00 . A A . 25 LEU HB2 1 1
19 55770 1 1 26 LEU HB3 H 10.241 22.344 -9.843 1.00 . A A . 25 LEU HB3 1 1
19 55771 1 1 26 LEU HD11 H 7.655 25.128 -10.411 1.00 . A A . 25 LEU HD11 1 1
19 55772 1 1 26 LEU HD12 H 8.784 25.549 -9.113 1.00 . A A . 25 LEU HD12 1 1
19 55773 1 1 26 LEU HD13 H 8.941 26.300 -10.715 1.00 . A A . 25 LEU HD13 1 1
19 55774 1 1 26 LEU HD21 H 11.767 23.960 -10.627 1.00 . A A . 25 LEU HD21 1 1
19 55775 1 1 26 LEU HD22 H 11.276 25.655 -10.765 1.00 . A A . 25 LEU HD22 1 1
19 55776 1 1 26 LEU HD23 H 11.149 24.819 -9.200 1.00 . A A . 25 LEU HD23 1 1
19 55777 1 1 26 LEU HG H 9.565 24.145 -11.707 1.00 . A A . 25 LEU HG 1 1
19 55778 1 1 26 LEU N N 8.929 21.450 -11.911 1.00 . A A . 25 LEU N 1 1
19 55779 1 1 26 LEU O O 6.105 22.617 -10.021 1.00 . A A . 25 LEU O 1 1
19 55780 1 1 27 GLN C C 4.291 22.420 -12.771 1.00 . A A . 26 GLN C 1 1
19 55781 1 1 27 GLN CA C 5.285 23.569 -12.517 1.00 . A A . 26 GLN CA 1 1
19 55782 1 1 27 GLN CB C 5.368 24.505 -13.730 1.00 . A A . 26 GLN CB 1 1
19 55783 1 1 27 GLN CD C 6.726 26.588 -14.359 1.00 . A A . 26 GLN CD 1 1
19 55784 1 1 27 GLN CG C 5.872 25.895 -13.303 1.00 . A A . 26 GLN CG 1 1
19 55785 1 1 27 GLN H H 7.369 23.187 -12.842 1.00 . A A . 26 GLN H 1 1
19 55786 1 1 27 GLN HA H 4.871 24.143 -11.686 1.00 . A A . 26 GLN HA 1 1
19 55787 1 1 27 GLN HB2 H 6.037 24.064 -14.470 1.00 . A A . 26 GLN HB2 1 1
19 55788 1 1 27 GLN HB3 H 4.382 24.619 -14.182 1.00 . A A . 26 GLN HB3 1 1
19 55789 1 1 27 GLN HE21 H 7.859 27.499 -12.955 1.00 . A A . 26 GLN HE21 1 1
19 55790 1 1 27 GLN HE22 H 8.317 27.745 -14.632 1.00 . A A . 26 GLN HE22 1 1
19 55791 1 1 27 GLN HG2 H 5.021 26.531 -13.056 1.00 . A A . 26 GLN HG2 1 1
19 55792 1 1 27 GLN HG3 H 6.476 25.802 -12.400 1.00 . A A . 26 GLN HG3 1 1
19 55793 1 1 27 GLN N N 6.636 23.119 -12.145 1.00 . A A . 26 GLN N 1 1
19 55794 1 1 27 GLN NE2 N 7.696 27.371 -13.941 1.00 . A A . 26 GLN NE2 1 1
19 55795 1 1 27 GLN O O 3.142 22.517 -12.334 1.00 . A A . 26 GLN O 1 1
19 55796 1 1 27 GLN OE1 O 6.543 26.458 -15.564 1.00 . A A . 26 GLN OE1 1 1
19 55797 1 1 28 GLU C C 3.548 19.409 -12.282 1.00 . A A . 27 GLU C 1 1
19 55798 1 1 28 GLU CA C 3.809 20.150 -13.606 1.00 . A A . 27 GLU CA 1 1
19 55799 1 1 28 GLU CB C 4.393 19.172 -14.643 1.00 . A A . 27 GLU CB 1 1
19 55800 1 1 28 GLU CD C 4.348 18.541 -17.122 1.00 . A A . 27 GLU CD 1 1
19 55801 1 1 28 GLU CG C 4.260 19.682 -16.086 1.00 . A A . 27 GLU CG 1 1
19 55802 1 1 28 GLU H H 5.629 21.281 -13.815 1.00 . A A . 27 GLU H 1 1
19 55803 1 1 28 GLU HA H 2.838 20.485 -13.970 1.00 . A A . 27 GLU HA 1 1
19 55804 1 1 28 GLU HB2 H 5.440 18.965 -14.416 1.00 . A A . 27 GLU HB2 1 1
19 55805 1 1 28 GLU HB3 H 3.836 18.237 -14.565 1.00 . A A . 27 GLU HB3 1 1
19 55806 1 1 28 GLU HG2 H 3.293 20.180 -16.191 1.00 . A A . 27 GLU HG2 1 1
19 55807 1 1 28 GLU HG3 H 5.039 20.420 -16.283 1.00 . A A . 27 GLU HG3 1 1
19 55808 1 1 28 GLU N N 4.690 21.323 -13.430 1.00 . A A . 27 GLU N 1 1
19 55809 1 1 28 GLU O O 2.408 19.045 -11.980 1.00 . A A . 27 GLU O 1 1
19 55810 1 1 28 GLU OE1 O 5.161 17.599 -16.947 1.00 . A A . 27 GLU OE1 1 1
19 55811 1 1 28 GLU OE2 O 3.608 18.576 -18.133 1.00 . A A . 27 GLU OE2 1 1
19 55812 1 1 29 HIS C C 4.520 19.543 -9.027 1.00 . A A . 28 HIS C 1 1
19 55813 1 1 29 HIS CA C 4.563 18.525 -10.181 1.00 . A A . 28 HIS CA 1 1
19 55814 1 1 29 HIS CB C 5.756 17.557 -10.119 1.00 . A A . 28 HIS CB 1 1
19 55815 1 1 29 HIS CD2 C 5.326 15.554 -11.686 1.00 . A A . 28 HIS CD2 1 1
19 55816 1 1 29 HIS CE1 C 6.506 16.204 -13.424 1.00 . A A . 28 HIS CE1 1 1
19 55817 1 1 29 HIS CG C 5.939 16.733 -11.366 1.00 . A A . 28 HIS CG 1 1
19 55818 1 1 29 HIS H H 5.499 19.530 -11.787 1.00 . A A . 28 HIS H 1 1
19 55819 1 1 29 HIS HA H 3.655 17.924 -10.119 1.00 . A A . 28 HIS HA 1 1
19 55820 1 1 29 HIS HB2 H 6.658 18.153 -9.992 1.00 . A A . 28 HIS HB2 1 1
19 55821 1 1 29 HIS HB3 H 5.652 16.891 -9.264 1.00 . A A . 28 HIS HB3 1 1
19 55822 1 1 29 HIS HD1 H 7.155 18.005 -12.551 1.00 . A A . 28 HIS HD1 1 1
19 55823 1 1 29 HIS HD2 H 4.637 15.015 -11.052 1.00 . A A . 28 HIS HD2 1 1
19 55824 1 1 29 HIS HE1 H 6.974 16.271 -14.398 1.00 . A A . 28 HIS HE1 1 1
19 55825 1 1 29 HIS N N 4.588 19.223 -11.467 1.00 . A A . 28 HIS N 1 1
19 55826 1 1 29 HIS ND1 N 6.657 17.124 -12.464 1.00 . A A . 28 HIS ND1 1 1
19 55827 1 1 29 HIS NE2 N 5.697 15.216 -12.997 1.00 . A A . 28 HIS NE2 1 1
19 55828 1 1 29 HIS O O 5.402 19.578 -8.162 1.00 . A A . 28 HIS O 1 1
19 55829 1 1 30 SER C C 3.480 21.279 -6.715 1.00 . A A . 29 SER C 1 1
19 55830 1 1 30 SER CA C 3.389 21.609 -8.210 1.00 . A A . 29 SER CA 1 1
19 55831 1 1 30 SER CB C 2.083 22.342 -8.529 1.00 . A A . 29 SER CB 1 1
19 55832 1 1 30 SER H H 2.840 20.313 -9.815 1.00 . A A . 29 SER H 1 1
19 55833 1 1 30 SER HA H 4.204 22.288 -8.456 1.00 . A A . 29 SER HA 1 1
19 55834 1 1 30 SER HB2 H 2.060 22.586 -9.594 1.00 . A A . 29 SER HB2 1 1
19 55835 1 1 30 SER HB3 H 1.237 21.689 -8.300 1.00 . A A . 29 SER HB3 1 1
19 55836 1 1 30 SER HG H 1.148 23.984 -8.002 1.00 . A A . 29 SER HG 1 1
19 55837 1 1 30 SER N N 3.508 20.418 -9.062 1.00 . A A . 29 SER N 1 1
19 55838 1 1 30 SER O O 2.614 20.600 -6.156 1.00 . A A . 29 SER O 1 1
19 55839 1 1 30 SER OG O 1.986 23.537 -7.770 1.00 . A A . 29 SER OG 1 1
19 55840 1 1 31 GLY C C 5.166 20.067 -4.270 1.00 . A A . 30 GLY C 1 1
19 55841 1 1 31 GLY CA C 4.827 21.517 -4.648 1.00 . A A . 30 GLY CA 1 1
19 55842 1 1 31 GLY H H 5.221 22.292 -6.598 1.00 . A A . 30 GLY H 1 1
19 55843 1 1 31 GLY HA2 H 5.672 22.139 -4.354 1.00 . A A . 30 GLY HA2 1 1
19 55844 1 1 31 GLY HA3 H 3.959 21.826 -4.064 1.00 . A A . 30 GLY HA3 1 1
19 55845 1 1 31 GLY N N 4.554 21.747 -6.070 1.00 . A A . 30 GLY N 1 1
19 55846 1 1 31 GLY O O 5.033 19.718 -3.096 1.00 . A A . 30 GLY O 1 1
19 55847 1 1 32 ILE C C 7.497 17.701 -4.925 1.00 . A A . 31 ILE C 1 1
19 55848 1 1 32 ILE CA C 5.963 17.806 -4.987 1.00 . A A . 31 ILE CA 1 1
19 55849 1 1 32 ILE CB C 5.378 16.894 -6.096 1.00 . A A . 31 ILE CB 1 1
19 55850 1 1 32 ILE CD1 C 3.149 16.191 -7.260 1.00 . A A . 31 ILE CD1 1 1
19 55851 1 1 32 ILE CG1 C 3.851 17.107 -6.250 1.00 . A A . 31 ILE CG1 1 1
19 55852 1 1 32 ILE CG2 C 5.698 15.415 -5.811 1.00 . A A . 31 ILE CG2 1 1
19 55853 1 1 32 ILE H H 5.677 19.526 -6.184 1.00 . A A . 31 ILE H 1 1
19 55854 1 1 32 ILE HA H 5.566 17.469 -4.029 1.00 . A A . 31 ILE HA 1 1
19 55855 1 1 32 ILE HB H 5.858 17.159 -7.037 1.00 . A A . 31 ILE HB 1 1
19 55856 1 1 32 ILE HD11 H 3.128 15.167 -6.888 1.00 . A A . 31 ILE HD11 1 1
19 55857 1 1 32 ILE HD12 H 2.124 16.534 -7.399 1.00 . A A . 31 ILE HD12 1 1
19 55858 1 1 32 ILE HD13 H 3.663 16.222 -8.219 1.00 . A A . 31 ILE HD13 1 1
19 55859 1 1 32 ILE HG12 H 3.370 16.983 -5.278 1.00 . A A . 31 ILE HG12 1 1
19 55860 1 1 32 ILE HG13 H 3.672 18.127 -6.587 1.00 . A A . 31 ILE HG13 1 1
19 55861 1 1 32 ILE HG21 H 5.190 15.096 -4.900 1.00 . A A . 31 ILE HG21 1 1
19 55862 1 1 32 ILE HG22 H 5.377 14.788 -6.643 1.00 . A A . 31 ILE HG22 1 1
19 55863 1 1 32 ILE HG23 H 6.772 15.266 -5.699 1.00 . A A . 31 ILE HG23 1 1
19 55864 1 1 32 ILE N N 5.571 19.213 -5.223 1.00 . A A . 31 ILE N 1 1
19 55865 1 1 32 ILE O O 8.060 16.950 -4.129 1.00 . A A . 31 ILE O 1 1
19 55866 1 1 33 PHE C C 9.850 20.079 -4.801 1.00 . A A . 32 PHE C 1 1
19 55867 1 1 33 PHE CA C 9.604 18.812 -5.638 1.00 . A A . 32 PHE CA 1 1
19 55868 1 1 33 PHE CB C 10.147 18.994 -7.058 1.00 . A A . 32 PHE CB 1 1
19 55869 1 1 33 PHE CD1 C 9.139 17.252 -8.592 1.00 . A A . 32 PHE CD1 1 1
19 55870 1 1 33 PHE CD2 C 11.440 16.964 -7.867 1.00 . A A . 32 PHE CD2 1 1
19 55871 1 1 33 PHE CE1 C 9.224 16.069 -9.347 1.00 . A A . 32 PHE CE1 1 1
19 55872 1 1 33 PHE CE2 C 11.528 15.778 -8.617 1.00 . A A . 32 PHE CE2 1 1
19 55873 1 1 33 PHE CG C 10.246 17.708 -7.857 1.00 . A A . 32 PHE CG 1 1
19 55874 1 1 33 PHE CZ C 10.421 15.331 -9.358 1.00 . A A . 32 PHE CZ 1 1
19 55875 1 1 33 PHE H H 7.637 19.097 -6.356 1.00 . A A . 32 PHE H 1 1
19 55876 1 1 33 PHE HA H 10.130 17.980 -5.169 1.00 . A A . 32 PHE HA 1 1
19 55877 1 1 33 PHE HB2 H 9.518 19.703 -7.599 1.00 . A A . 32 PHE HB2 1 1
19 55878 1 1 33 PHE HB3 H 11.128 19.447 -6.989 1.00 . A A . 32 PHE HB3 1 1
19 55879 1 1 33 PHE HD1 H 8.221 17.816 -8.568 1.00 . A A . 32 PHE HD1 1 1
19 55880 1 1 33 PHE HD2 H 12.290 17.297 -7.294 1.00 . A A . 32 PHE HD2 1 1
19 55881 1 1 33 PHE HE1 H 8.372 15.730 -9.920 1.00 . A A . 32 PHE HE1 1 1
19 55882 1 1 33 PHE HE2 H 12.450 15.215 -8.628 1.00 . A A . 32 PHE HE2 1 1
19 55883 1 1 33 PHE HZ H 10.491 14.422 -9.937 1.00 . A A . 32 PHE HZ 1 1
19 55884 1 1 33 PHE N N 8.176 18.518 -5.730 1.00 . A A . 32 PHE N 1 1
19 55885 1 1 33 PHE O O 9.094 21.050 -4.904 1.00 . A A . 32 PHE O 1 1
19 55886 1 1 34 GLY C C 12.871 21.378 -3.098 1.00 . A A . 33 GLY C 1 1
19 55887 1 1 34 GLY CA C 11.350 21.248 -3.211 1.00 . A A . 33 GLY CA 1 1
19 55888 1 1 34 GLY H H 11.426 19.217 -3.873 1.00 . A A . 33 GLY H 1 1
19 55889 1 1 34 GLY HA2 H 10.958 22.164 -3.655 1.00 . A A . 33 GLY HA2 1 1
19 55890 1 1 34 GLY HA3 H 10.941 21.165 -2.204 1.00 . A A . 33 GLY HA3 1 1
19 55891 1 1 34 GLY N N 10.924 20.091 -4.006 1.00 . A A . 33 GLY N 1 1
19 55892 1 1 34 GLY O O 13.588 20.391 -2.933 1.00 . A A . 33 GLY O 1 1
19 55893 1 1 35 PHE C C 15.179 22.934 -1.502 1.00 . A A . 34 PHE C 1 1
19 55894 1 1 35 PHE CA C 14.801 22.908 -2.986 1.00 . A A . 34 PHE CA 1 1
19 55895 1 1 35 PHE CB C 15.144 24.245 -3.655 1.00 . A A . 34 PHE CB 1 1
19 55896 1 1 35 PHE CD1 C 13.734 25.030 -5.618 1.00 . A A . 34 PHE CD1 1 1
19 55897 1 1 35 PHE CD2 C 15.559 23.466 -6.017 1.00 . A A . 34 PHE CD2 1 1
19 55898 1 1 35 PHE CE1 C 13.406 24.994 -6.985 1.00 . A A . 34 PHE CE1 1 1
19 55899 1 1 35 PHE CE2 C 15.216 23.415 -7.377 1.00 . A A . 34 PHE CE2 1 1
19 55900 1 1 35 PHE CG C 14.814 24.267 -5.133 1.00 . A A . 34 PHE CG 1 1
19 55901 1 1 35 PHE CZ C 14.143 24.182 -7.864 1.00 . A A . 34 PHE CZ 1 1
19 55902 1 1 35 PHE H H 12.769 23.387 -3.374 1.00 . A A . 34 PHE H 1 1
19 55903 1 1 35 PHE HA H 15.392 22.130 -3.474 1.00 . A A . 34 PHE HA 1 1
19 55904 1 1 35 PHE HB2 H 14.606 25.048 -3.148 1.00 . A A . 34 PHE HB2 1 1
19 55905 1 1 35 PHE HB3 H 16.212 24.436 -3.534 1.00 . A A . 34 PHE HB3 1 1
19 55906 1 1 35 PHE HD1 H 13.151 25.642 -4.942 1.00 . A A . 34 PHE HD1 1 1
19 55907 1 1 35 PHE HD2 H 16.387 22.876 -5.647 1.00 . A A . 34 PHE HD2 1 1
19 55908 1 1 35 PHE HE1 H 12.581 25.586 -7.357 1.00 . A A . 34 PHE HE1 1 1
19 55909 1 1 35 PHE HE2 H 15.783 22.780 -8.043 1.00 . A A . 34 PHE HE2 1 1
19 55910 1 1 35 PHE HZ H 13.883 24.148 -8.914 1.00 . A A . 34 PHE HZ 1 1
19 55911 1 1 35 PHE N N 13.380 22.608 -3.178 1.00 . A A . 34 PHE N 1 1
19 55912 1 1 35 PHE O O 14.461 23.497 -0.672 1.00 . A A . 34 PHE O 1 1
19 55913 1 1 36 SER C C 17.217 23.840 0.605 1.00 . A A . 35 SER C 1 1
19 55914 1 1 36 SER CA C 16.920 22.394 0.170 1.00 . A A . 35 SER CA 1 1
19 55915 1 1 36 SER CB C 18.209 21.562 0.171 1.00 . A A . 35 SER CB 1 1
19 55916 1 1 36 SER H H 16.849 21.856 -1.884 1.00 . A A . 35 SER H 1 1
19 55917 1 1 36 SER HA H 16.217 21.946 0.871 1.00 . A A . 35 SER HA 1 1
19 55918 1 1 36 SER HB2 H 18.948 22.040 -0.476 1.00 . A A . 35 SER HB2 1 1
19 55919 1 1 36 SER HB3 H 18.612 21.501 1.179 1.00 . A A . 35 SER HB3 1 1
19 55920 1 1 36 SER HG H 18.796 19.831 -0.521 1.00 . A A . 35 SER HG 1 1
19 55921 1 1 36 SER N N 16.338 22.363 -1.174 1.00 . A A . 35 SER N 1 1
19 55922 1 1 36 SER O O 17.953 24.549 -0.086 1.00 . A A . 35 SER O 1 1
19 55923 1 1 36 SER OG O 17.946 20.254 -0.311 1.00 . A A . 35 SER OG 1 1
19 55924 1 1 37 VAL C C 18.231 25.958 2.635 1.00 . A A . 36 VAL C 1 1
19 55925 1 1 37 VAL CA C 16.787 25.699 2.202 1.00 . A A . 36 VAL CA 1 1
19 55926 1 1 37 VAL CB C 15.798 26.007 3.353 1.00 . A A . 36 VAL CB 1 1
19 55927 1 1 37 VAL CG1 C 15.950 27.432 3.886 1.00 . A A . 36 VAL CG1 1 1
19 55928 1 1 37 VAL CG2 C 14.347 25.839 2.884 1.00 . A A . 36 VAL CG2 1 1
19 55929 1 1 37 VAL H H 16.030 23.696 2.253 1.00 . A A . 36 VAL H 1 1
19 55930 1 1 37 VAL HA H 16.555 26.373 1.376 1.00 . A A . 36 VAL HA 1 1
19 55931 1 1 37 VAL HB H 15.972 25.307 4.169 1.00 . A A . 36 VAL HB 1 1
19 55932 1 1 37 VAL HG11 H 15.787 28.146 3.080 1.00 . A A . 36 VAL HG11 1 1
19 55933 1 1 37 VAL HG12 H 15.221 27.612 4.676 1.00 . A A . 36 VAL HG12 1 1
19 55934 1 1 37 VAL HG13 H 16.944 27.565 4.302 1.00 . A A . 36 VAL HG13 1 1
19 55935 1 1 37 VAL HG21 H 13.667 26.049 3.709 1.00 . A A . 36 VAL HG21 1 1
19 55936 1 1 37 VAL HG22 H 14.135 26.525 2.063 1.00 . A A . 36 VAL HG22 1 1
19 55937 1 1 37 VAL HG23 H 14.166 24.817 2.550 1.00 . A A . 36 VAL HG23 1 1
19 55938 1 1 37 VAL N N 16.650 24.300 1.729 1.00 . A A . 36 VAL N 1 1
19 55939 1 1 37 VAL O O 18.691 25.383 3.625 1.00 . A A . 36 VAL O 1 1
19 55940 1 1 38 SER C C 20.666 27.689 3.487 1.00 . A A . 37 SER C 1 1
19 55941 1 1 38 SER CA C 20.417 26.967 2.166 1.00 . A A . 37 SER CA 1 1
19 55942 1 1 38 SER CB C 21.089 27.747 1.031 1.00 . A A . 37 SER CB 1 1
19 55943 1 1 38 SER H H 18.596 27.482 1.277 1.00 . A A . 37 SER H 1 1
19 55944 1 1 38 SER HA H 20.884 25.981 2.216 1.00 . A A . 37 SER HA 1 1
19 55945 1 1 38 SER HB2 H 20.591 28.709 0.897 1.00 . A A . 37 SER HB2 1 1
19 55946 1 1 38 SER HB3 H 22.133 27.929 1.293 1.00 . A A . 37 SER HB3 1 1
19 55947 1 1 38 SER HG H 20.118 26.914 -0.462 1.00 . A A . 37 SER HG 1 1
19 55948 1 1 38 SER N N 18.979 26.803 1.918 1.00 . A A . 37 SER N 1 1
19 55949 1 1 38 SER O O 20.024 28.698 3.785 1.00 . A A . 37 SER O 1 1
19 55950 1 1 38 SER OG O 21.047 27.010 -0.182 1.00 . A A . 37 SER OG 1 1
19 55951 1 1 39 HIS C C 23.026 28.976 5.141 1.00 . A A . 38 HIS C 1 1
19 55952 1 1 39 HIS CA C 22.073 27.824 5.497 1.00 . A A . 38 HIS CA 1 1
19 55953 1 1 39 HIS CB C 22.707 26.777 6.423 1.00 . A A . 38 HIS CB 1 1
19 55954 1 1 39 HIS CD2 C 21.564 25.567 8.377 1.00 . A A . 38 HIS CD2 1 1
19 55955 1 1 39 HIS CE1 C 19.984 24.471 7.316 1.00 . A A . 38 HIS CE1 1 1
19 55956 1 1 39 HIS CG C 21.709 25.820 7.038 1.00 . A A . 38 HIS CG 1 1
19 55957 1 1 39 HIS H H 22.108 26.352 3.966 1.00 . A A . 38 HIS H 1 1
19 55958 1 1 39 HIS HA H 21.220 28.249 6.017 1.00 . A A . 38 HIS HA 1 1
19 55959 1 1 39 HIS HB2 H 23.459 26.207 5.875 1.00 . A A . 38 HIS HB2 1 1
19 55960 1 1 39 HIS HB3 H 23.212 27.303 7.234 1.00 . A A . 38 HIS HB3 1 1
19 55961 1 1 39 HIS HD1 H 20.472 25.180 5.406 1.00 . A A . 38 HIS HD1 1 1
19 55962 1 1 39 HIS HD2 H 22.173 25.987 9.168 1.00 . A A . 38 HIS HD2 1 1
19 55963 1 1 39 HIS HE1 H 19.106 23.870 7.105 1.00 . A A . 38 HIS HE1 1 1
19 55964 1 1 39 HIS N N 21.603 27.175 4.278 1.00 . A A . 38 HIS N 1 1
19 55965 1 1 39 HIS ND1 N 20.708 25.122 6.390 1.00 . A A . 38 HIS ND1 1 1
19 55966 1 1 39 HIS NE2 N 20.475 24.703 8.545 1.00 . A A . 38 HIS NE2 1 1
19 55967 1 1 39 HIS O O 23.813 28.870 4.196 1.00 . A A . 38 HIS O 1 1
19 55968 1 1 40 THR C C 23.942 32.191 6.791 1.00 . A A . 39 THR C 1 1
19 55969 1 1 40 THR CA C 23.686 31.324 5.558 1.00 . A A . 39 THR CA 1 1
19 55970 1 1 40 THR CB C 22.971 32.151 4.474 1.00 . A A . 39 THR CB 1 1
19 55971 1 1 40 THR CG2 C 21.597 32.659 4.910 1.00 . A A . 39 THR CG2 1 1
19 55972 1 1 40 THR H H 22.237 30.149 6.598 1.00 . A A . 39 THR H 1 1
19 55973 1 1 40 THR HA H 24.650 31.029 5.159 1.00 . A A . 39 THR HA 1 1
19 55974 1 1 40 THR HB H 22.851 31.541 3.579 1.00 . A A . 39 THR HB 1 1
19 55975 1 1 40 THR HG1 H 24.464 33.019 3.581 1.00 . A A . 39 THR HG1 1 1
19 55976 1 1 40 THR HG21 H 20.978 31.826 5.237 1.00 . A A . 39 THR HG21 1 1
19 55977 1 1 40 THR HG22 H 21.700 33.369 5.729 1.00 . A A . 39 THR HG22 1 1
19 55978 1 1 40 THR HG23 H 21.111 33.155 4.070 1.00 . A A . 39 THR HG23 1 1
19 55979 1 1 40 THR N N 22.939 30.094 5.864 1.00 . A A . 39 THR N 1 1
19 55980 1 1 40 THR O O 23.146 32.199 7.733 1.00 . A A . 39 THR O 1 1
19 55981 1 1 40 THR OG1 O 23.730 33.297 4.154 1.00 . A A . 39 THR OG1 1 1
19 55982 1 1 41 THR C C 24.813 35.349 7.539 1.00 . A A . 40 THR C 1 1
19 55983 1 1 41 THR CA C 25.392 33.951 7.789 1.00 . A A . 40 THR CA 1 1
19 55984 1 1 41 THR CB C 26.912 34.040 7.989 1.00 . A A . 40 THR CB 1 1
19 55985 1 1 41 THR CG2 C 27.526 32.676 8.296 1.00 . A A . 40 THR CG2 1 1
19 55986 1 1 41 THR H H 25.676 32.842 5.981 1.00 . A A . 40 THR H 1 1
19 55987 1 1 41 THR HA H 24.979 33.622 8.731 1.00 . A A . 40 THR HA 1 1
19 55988 1 1 41 THR HB H 27.121 34.699 8.832 1.00 . A A . 40 THR HB 1 1
19 55989 1 1 41 THR HG1 H 27.372 35.512 6.812 1.00 . A A . 40 THR HG1 1 1
19 55990 1 1 41 THR HG21 H 27.087 32.278 9.210 1.00 . A A . 40 THR HG21 1 1
19 55991 1 1 41 THR HG22 H 27.339 31.981 7.480 1.00 . A A . 40 THR HG22 1 1
19 55992 1 1 41 THR HG23 H 28.600 32.788 8.424 1.00 . A A . 40 THR HG23 1 1
19 55993 1 1 41 THR N N 25.042 32.950 6.767 1.00 . A A . 40 THR N 1 1
19 55994 1 1 41 THR O O 24.944 36.218 8.407 1.00 . A A . 40 THR O 1 1
19 55995 1 1 41 THR OG1 O 27.557 34.557 6.843 1.00 . A A . 40 THR OG1 1 1
19 55996 1 1 42 ARG C C 22.570 37.492 6.782 1.00 . A A . 41 ARG C 1 1
19 55997 1 1 42 ARG CA C 23.762 36.962 5.971 1.00 . A A . 41 ARG CA 1 1
19 55998 1 1 42 ARG CB C 23.500 37.029 4.454 1.00 . A A . 41 ARG CB 1 1
19 55999 1 1 42 ARG CD C 21.965 36.560 2.511 1.00 . A A . 41 ARG CD 1 1
19 56000 1 1 42 ARG CG C 22.164 36.406 4.020 1.00 . A A . 41 ARG CG 1 1
19 56001 1 1 42 ARG CZ C 19.505 36.330 2.083 1.00 . A A . 41 ARG CZ 1 1
19 56002 1 1 42 ARG H H 24.132 34.855 5.692 1.00 . A A . 41 ARG H 1 1
19 56003 1 1 42 ARG HA H 24.593 37.641 6.175 1.00 . A A . 41 ARG HA 1 1
19 56004 1 1 42 ARG HB2 H 23.502 38.077 4.151 1.00 . A A . 41 ARG HB2 1 1
19 56005 1 1 42 ARG HB3 H 24.319 36.533 3.927 1.00 . A A . 41 ARG HB3 1 1
19 56006 1 1 42 ARG HD2 H 21.922 37.621 2.255 1.00 . A A . 41 ARG HD2 1 1
19 56007 1 1 42 ARG HD3 H 22.828 36.129 2.000 1.00 . A A . 41 ARG HD3 1 1
19 56008 1 1 42 ARG HE H 20.875 34.983 1.598 1.00 . A A . 41 ARG HE 1 1
19 56009 1 1 42 ARG HG2 H 22.152 35.352 4.282 1.00 . A A . 41 ARG HG2 1 1
19 56010 1 1 42 ARG HG3 H 21.338 36.900 4.530 1.00 . A A . 41 ARG HG3 1 1
19 56011 1 1 42 ARG HH11 H 19.835 38.014 3.136 1.00 . A A . 41 ARG HH11 1 1
19 56012 1 1 42 ARG HH12 H 18.162 37.666 2.700 1.00 . A A . 41 ARG HH12 1 1
19 56013 1 1 42 ARG HH21 H 18.738 34.753 1.107 1.00 . A A . 41 ARG HH21 1 1
19 56014 1 1 42 ARG HH22 H 17.608 36.033 1.496 1.00 . A A . 41 ARG HH22 1 1
19 56015 1 1 42 ARG N N 24.206 35.609 6.369 1.00 . A A . 41 ARG N 1 1
19 56016 1 1 42 ARG NE N 20.745 35.877 2.044 1.00 . A A . 41 ARG NE 1 1
19 56017 1 1 42 ARG NH1 N 19.158 37.448 2.652 1.00 . A A . 41 ARG NH1 1 1
19 56018 1 1 42 ARG NH2 N 18.551 35.641 1.539 1.00 . A A . 41 ARG NH2 1 1
19 56019 1 1 42 ARG O O 21.811 36.729 7.383 1.00 . A A . 41 ARG O 1 1
19 56020 1 1 43 ASN C C 19.957 39.268 6.297 1.00 . A A . 42 ASN C 1 1
19 56021 1 1 43 ASN CA C 21.168 39.477 7.250 1.00 . A A . 42 ASN CA 1 1
19 56022 1 1 43 ASN CB C 21.524 40.963 7.452 1.00 . A A . 42 ASN CB 1 1
19 56023 1 1 43 ASN CG C 20.461 41.734 8.214 1.00 . A A . 42 ASN CG 1 1
19 56024 1 1 43 ASN H H 23.022 39.365 6.210 1.00 . A A . 42 ASN H 1 1
19 56025 1 1 43 ASN HA H 20.939 39.043 8.225 1.00 . A A . 42 ASN HA 1 1
19 56026 1 1 43 ASN HB2 H 22.460 41.041 8.006 1.00 . A A . 42 ASN HB2 1 1
19 56027 1 1 43 ASN HB3 H 21.668 41.439 6.481 1.00 . A A . 42 ASN HB3 1 1
19 56028 1 1 43 ASN HD21 H 21.200 41.182 10.017 1.00 . A A . 42 ASN HD21 1 1
19 56029 1 1 43 ASN HD22 H 19.781 42.219 10.030 1.00 . A A . 42 ASN HD22 1 1
19 56030 1 1 43 ASN N N 22.367 38.809 6.736 1.00 . A A . 42 ASN N 1 1
19 56031 1 1 43 ASN ND2 N 20.480 41.692 9.528 1.00 . A A . 42 ASN ND2 1 1
19 56032 1 1 43 ASN O O 20.133 39.341 5.073 1.00 . A A . 42 ASN O 1 1
19 56033 1 1 43 ASN OD1 O 19.602 42.384 7.641 1.00 . A A . 42 ASN OD1 1 1
19 56034 1 1 44 PRO C C 17.085 40.228 5.359 1.00 . A A . 43 PRO C 1 1
19 56035 1 1 44 PRO CA C 17.525 38.891 5.982 1.00 . A A . 43 PRO CA 1 1
19 56036 1 1 44 PRO CB C 16.447 38.343 6.923 1.00 . A A . 43 PRO CB 1 1
19 56037 1 1 44 PRO CD C 18.394 38.826 8.211 1.00 . A A . 43 PRO CD 1 1
19 56038 1 1 44 PRO CG C 16.868 38.882 8.287 1.00 . A A . 43 PRO CG 1 1
19 56039 1 1 44 PRO HA H 17.696 38.170 5.183 1.00 . A A . 43 PRO HA 1 1
19 56040 1 1 44 PRO HB2 H 15.443 38.672 6.648 1.00 . A A . 43 PRO HB2 1 1
19 56041 1 1 44 PRO HB3 H 16.493 37.256 6.940 1.00 . A A . 43 PRO HB3 1 1
19 56042 1 1 44 PRO HD2 H 18.819 39.603 8.845 1.00 . A A . 43 PRO HD2 1 1
19 56043 1 1 44 PRO HD3 H 18.743 37.844 8.533 1.00 . A A . 43 PRO HD3 1 1
19 56044 1 1 44 PRO HG2 H 16.542 39.917 8.393 1.00 . A A . 43 PRO HG2 1 1
19 56045 1 1 44 PRO HG3 H 16.481 38.270 9.103 1.00 . A A . 43 PRO HG3 1 1
19 56046 1 1 44 PRO N N 18.732 39.019 6.806 1.00 . A A . 43 PRO N 1 1
19 56047 1 1 44 PRO O O 17.409 41.312 5.853 1.00 . A A . 43 PRO O 1 1
19 56048 1 1 45 ARG C C 14.142 41.356 4.098 1.00 . A A . 44 ARG C 1 1
19 56049 1 1 45 ARG CA C 15.616 41.308 3.646 1.00 . A A . 44 ARG CA 1 1
19 56050 1 1 45 ARG CB C 15.740 41.222 2.109 1.00 . A A . 44 ARG CB 1 1
19 56051 1 1 45 ARG CD C 18.043 42.387 1.791 1.00 . A A . 44 ARG CD 1 1
19 56052 1 1 45 ARG CG C 17.178 41.139 1.552 1.00 . A A . 44 ARG CG 1 1
19 56053 1 1 45 ARG CZ C 19.006 43.603 3.757 1.00 . A A . 44 ARG CZ 1 1
19 56054 1 1 45 ARG H H 16.259 39.269 3.784 1.00 . A A . 44 ARG H 1 1
19 56055 1 1 45 ARG HA H 16.061 42.241 3.983 1.00 . A A . 44 ARG HA 1 1
19 56056 1 1 45 ARG HB2 H 15.202 40.335 1.770 1.00 . A A . 44 ARG HB2 1 1
19 56057 1 1 45 ARG HB3 H 15.251 42.086 1.660 1.00 . A A . 44 ARG HB3 1 1
19 56058 1 1 45 ARG HD2 H 18.948 42.293 1.187 1.00 . A A . 44 ARG HD2 1 1
19 56059 1 1 45 ARG HD3 H 17.490 43.264 1.447 1.00 . A A . 44 ARG HD3 1 1
19 56060 1 1 45 ARG HE H 18.169 41.818 3.846 1.00 . A A . 44 ARG HE 1 1
19 56061 1 1 45 ARG HG2 H 17.688 40.263 1.955 1.00 . A A . 44 ARG HG2 1 1
19 56062 1 1 45 ARG HG3 H 17.100 40.996 0.473 1.00 . A A . 44 ARG HG3 1 1
19 56063 1 1 45 ARG HH11 H 19.319 44.595 2.052 1.00 . A A . 44 ARG HH11 1 1
19 56064 1 1 45 ARG HH12 H 19.856 45.408 3.497 1.00 . A A . 44 ARG HH12 1 1
19 56065 1 1 45 ARG HH21 H 18.824 42.896 5.636 1.00 . A A . 44 ARG HH21 1 1
19 56066 1 1 45 ARG HH22 H 19.603 44.444 5.477 1.00 . A A . 44 ARG HH22 1 1
19 56067 1 1 45 ARG N N 16.336 40.170 4.256 1.00 . A A . 44 ARG N 1 1
19 56068 1 1 45 ARG NE N 18.429 42.553 3.206 1.00 . A A . 44 ARG NE 1 1
19 56069 1 1 45 ARG NH1 N 19.423 44.617 3.052 1.00 . A A . 44 ARG NH1 1 1
19 56070 1 1 45 ARG NH2 N 19.166 43.650 5.045 1.00 . A A . 44 ARG NH2 1 1
19 56071 1 1 45 ARG O O 13.623 40.341 4.571 1.00 . A A . 44 ARG O 1 1
19 56072 1 1 46 PRO C C 11.196 41.546 3.417 1.00 . A A . 45 PRO C 1 1
19 56073 1 1 46 PRO CA C 11.998 42.571 4.236 1.00 . A A . 45 PRO CA 1 1
19 56074 1 1 46 PRO CB C 11.585 44.015 3.929 1.00 . A A . 45 PRO CB 1 1
19 56075 1 1 46 PRO CD C 13.938 43.814 3.595 1.00 . A A . 45 PRO CD 1 1
19 56076 1 1 46 PRO CG C 12.886 44.796 4.107 1.00 . A A . 45 PRO CG 1 1
19 56077 1 1 46 PRO HA H 11.850 42.383 5.301 1.00 . A A . 45 PRO HA 1 1
19 56078 1 1 46 PRO HB2 H 11.253 44.105 2.893 1.00 . A A . 45 PRO HB2 1 1
19 56079 1 1 46 PRO HB3 H 10.809 44.366 4.609 1.00 . A A . 45 PRO HB3 1 1
19 56080 1 1 46 PRO HD2 H 14.019 43.895 2.511 1.00 . A A . 45 PRO HD2 1 1
19 56081 1 1 46 PRO HD3 H 14.899 44.028 4.065 1.00 . A A . 45 PRO HD3 1 1
19 56082 1 1 46 PRO HG2 H 12.887 45.725 3.536 1.00 . A A . 45 PRO HG2 1 1
19 56083 1 1 46 PRO HG3 H 13.054 44.995 5.168 1.00 . A A . 45 PRO HG3 1 1
19 56084 1 1 46 PRO N N 13.433 42.495 3.952 1.00 . A A . 45 PRO N 1 1
19 56085 1 1 46 PRO O O 11.403 41.402 2.208 1.00 . A A . 45 PRO O 1 1
19 56086 1 1 47 GLY C C 10.269 38.380 3.338 1.00 . A A . 46 GLY C 1 1
19 56087 1 1 47 GLY CA C 9.521 39.720 3.468 1.00 . A A . 46 GLY CA 1 1
19 56088 1 1 47 GLY H H 10.157 40.995 5.062 1.00 . A A . 46 GLY H 1 1
19 56089 1 1 47 GLY HA2 H 8.635 39.542 4.076 1.00 . A A . 46 GLY HA2 1 1
19 56090 1 1 47 GLY HA3 H 9.189 40.019 2.473 1.00 . A A . 46 GLY HA3 1 1
19 56091 1 1 47 GLY N N 10.290 40.817 4.076 1.00 . A A . 46 GLY N 1 1
19 56092 1 1 47 GLY O O 9.687 37.410 2.847 1.00 . A A . 46 GLY O 1 1
19 56093 1 1 48 GLU C C 11.917 36.468 5.426 1.00 . A A . 47 GLU C 1 1
19 56094 1 1 48 GLU CA C 12.195 36.993 4.008 1.00 . A A . 47 GLU CA 1 1
19 56095 1 1 48 GLU CB C 13.714 37.075 3.778 1.00 . A A . 47 GLU CB 1 1
19 56096 1 1 48 GLU CD C 15.579 37.210 2.073 1.00 . A A . 47 GLU CD 1 1
19 56097 1 1 48 GLU CG C 14.078 37.414 2.328 1.00 . A A . 47 GLU CG 1 1
19 56098 1 1 48 GLU H H 11.870 39.045 4.361 1.00 . A A . 47 GLU H 1 1
19 56099 1 1 48 GLU HA H 11.802 36.268 3.301 1.00 . A A . 47 GLU HA 1 1
19 56100 1 1 48 GLU HB2 H 14.156 37.803 4.456 1.00 . A A . 47 GLU HB2 1 1
19 56101 1 1 48 GLU HB3 H 14.143 36.099 4.011 1.00 . A A . 47 GLU HB3 1 1
19 56102 1 1 48 GLU HG2 H 13.502 36.767 1.662 1.00 . A A . 47 GLU HG2 1 1
19 56103 1 1 48 GLU HG3 H 13.804 38.449 2.115 1.00 . A A . 47 GLU HG3 1 1
19 56104 1 1 48 GLU N N 11.527 38.286 3.786 1.00 . A A . 47 GLU N 1 1
19 56105 1 1 48 GLU O O 11.697 37.251 6.356 1.00 . A A . 47 GLU O 1 1
19 56106 1 1 48 GLU OE1 O 16.421 37.748 2.830 1.00 . A A . 47 GLU OE1 1 1
19 56107 1 1 48 GLU OE2 O 15.951 36.496 1.115 1.00 . A A . 47 GLU OE2 1 1
19 56108 1 1 49 GLU C C 12.763 33.270 7.053 1.00 . A A . 48 GLU C 1 1
19 56109 1 1 49 GLU CA C 11.866 34.514 6.938 1.00 . A A . 48 GLU CA 1 1
19 56110 1 1 49 GLU CB C 10.389 34.213 7.268 1.00 . A A . 48 GLU CB 1 1
19 56111 1 1 49 GLU CD C 10.604 34.692 9.780 1.00 . A A . 48 GLU CD 1 1
19 56112 1 1 49 GLU CG C 10.103 33.718 8.694 1.00 . A A . 48 GLU CG 1 1
19 56113 1 1 49 GLU H H 12.122 34.547 4.807 1.00 . A A . 48 GLU H 1 1
19 56114 1 1 49 GLU HA H 12.234 35.228 7.675 1.00 . A A . 48 GLU HA 1 1
19 56115 1 1 49 GLU HB2 H 9.804 35.121 7.109 1.00 . A A . 48 GLU HB2 1 1
19 56116 1 1 49 GLU HB3 H 10.021 33.459 6.574 1.00 . A A . 48 GLU HB3 1 1
19 56117 1 1 49 GLU HG2 H 9.024 33.575 8.796 1.00 . A A . 48 GLU HG2 1 1
19 56118 1 1 49 GLU HG3 H 10.565 32.739 8.833 1.00 . A A . 48 GLU HG3 1 1
19 56119 1 1 49 GLU N N 11.964 35.149 5.616 1.00 . A A . 48 GLU N 1 1
19 56120 1 1 49 GLU O O 12.996 32.548 6.077 1.00 . A A . 48 GLU O 1 1
19 56121 1 1 49 GLU OE1 O 9.798 35.508 10.290 1.00 . A A . 48 GLU OE1 1 1
19 56122 1 1 49 GLU OE2 O 11.806 34.637 10.132 1.00 . A A . 48 GLU OE2 1 1
19 56123 1 1 50 ASN C C 13.353 30.543 8.287 1.00 . A A . 49 ASN C 1 1
19 56124 1 1 50 ASN CA C 14.094 31.858 8.586 1.00 . A A . 49 ASN CA 1 1
19 56125 1 1 50 ASN CB C 14.516 31.965 10.061 1.00 . A A . 49 ASN CB 1 1
19 56126 1 1 50 ASN CG C 15.505 30.885 10.454 1.00 . A A . 49 ASN CG 1 1
19 56127 1 1 50 ASN H H 12.972 33.615 9.032 1.00 . A A . 49 ASN H 1 1
19 56128 1 1 50 ASN HA H 14.984 31.891 7.958 1.00 . A A . 49 ASN HA 1 1
19 56129 1 1 50 ASN HB2 H 14.985 32.931 10.246 1.00 . A A . 49 ASN HB2 1 1
19 56130 1 1 50 ASN HB3 H 13.629 31.892 10.692 1.00 . A A . 49 ASN HB3 1 1
19 56131 1 1 50 ASN HD21 H 14.691 30.650 12.289 1.00 . A A . 49 ASN HD21 1 1
19 56132 1 1 50 ASN HD22 H 16.074 29.636 11.903 1.00 . A A . 49 ASN HD22 1 1
19 56133 1 1 50 ASN N N 13.262 33.014 8.264 1.00 . A A . 49 ASN N 1 1
19 56134 1 1 50 ASN ND2 N 15.404 30.342 11.645 1.00 . A A . 49 ASN ND2 1 1
19 56135 1 1 50 ASN O O 12.214 30.350 8.719 1.00 . A A . 49 ASN O 1 1
19 56136 1 1 50 ASN OD1 O 16.374 30.508 9.684 1.00 . A A . 49 ASN OD1 1 1
19 56137 1 1 51 GLY C C 12.366 28.515 5.913 1.00 . A A . 50 GLY C 1 1
19 56138 1 1 51 GLY CA C 13.366 28.385 7.077 1.00 . A A . 50 GLY CA 1 1
19 56139 1 1 51 GLY H H 14.931 29.809 7.224 1.00 . A A . 50 GLY H 1 1
19 56140 1 1 51 GLY HA2 H 14.158 27.702 6.770 1.00 . A A . 50 GLY HA2 1 1
19 56141 1 1 51 GLY HA3 H 12.842 27.926 7.916 1.00 . A A . 50 GLY HA3 1 1
19 56142 1 1 51 GLY N N 13.979 29.641 7.526 1.00 . A A . 50 GLY N 1 1
19 56143 1 1 51 GLY O O 12.021 27.496 5.311 1.00 . A A . 50 GLY O 1 1
19 56144 1 1 52 LYS C C 11.979 30.145 3.109 1.00 . A A . 51 LYS C 1 1
19 56145 1 1 52 LYS CA C 11.100 29.992 4.353 1.00 . A A . 51 LYS CA 1 1
19 56146 1 1 52 LYS CB C 10.191 31.220 4.573 1.00 . A A . 51 LYS CB 1 1
19 56147 1 1 52 LYS CD C 8.158 32.496 3.615 1.00 . A A . 51 LYS CD 1 1
19 56148 1 1 52 LYS CE C 8.610 33.946 3.862 1.00 . A A . 51 LYS CE 1 1
19 56149 1 1 52 LYS CG C 9.278 31.472 3.359 1.00 . A A . 51 LYS CG 1 1
19 56150 1 1 52 LYS H H 12.228 30.525 6.103 1.00 . A A . 51 LYS H 1 1
19 56151 1 1 52 LYS HA H 10.455 29.130 4.174 1.00 . A A . 51 LYS HA 1 1
19 56152 1 1 52 LYS HB2 H 9.575 31.039 5.454 1.00 . A A . 51 LYS HB2 1 1
19 56153 1 1 52 LYS HB3 H 10.795 32.107 4.753 1.00 . A A . 51 LYS HB3 1 1
19 56154 1 1 52 LYS HD2 H 7.480 32.485 2.759 1.00 . A A . 51 LYS HD2 1 1
19 56155 1 1 52 LYS HD3 H 7.582 32.165 4.481 1.00 . A A . 51 LYS HD3 1 1
19 56156 1 1 52 LYS HE2 H 7.725 34.531 4.132 1.00 . A A . 51 LYS HE2 1 1
19 56157 1 1 52 LYS HE3 H 9.297 33.972 4.709 1.00 . A A . 51 LYS HE3 1 1
19 56158 1 1 52 LYS HG2 H 9.882 31.803 2.513 1.00 . A A . 51 LYS HG2 1 1
19 56159 1 1 52 LYS HG3 H 8.806 30.528 3.083 1.00 . A A . 51 LYS HG3 1 1
19 56160 1 1 52 LYS HZ1 H 8.730 34.388 1.826 1.00 . A A . 51 LYS HZ1 1 1
19 56161 1 1 52 LYS HZ2 H 9.353 35.563 2.782 1.00 . A A . 51 LYS HZ2 1 1
19 56162 1 1 52 LYS HZ3 H 10.200 34.190 2.549 1.00 . A A . 51 LYS HZ3 1 1
19 56163 1 1 52 LYS N N 11.921 29.732 5.553 1.00 . A A . 51 LYS N 1 1
19 56164 1 1 52 LYS NZ N 9.254 34.557 2.672 1.00 . A A . 51 LYS NZ 1 1
19 56165 1 1 52 LYS O O 11.834 29.391 2.147 1.00 . A A . 51 LYS O 1 1
19 56166 1 1 53 ASP C C 15.185 30.913 2.205 1.00 . A A . 52 ASP C 1 1
19 56167 1 1 53 ASP CA C 13.768 31.475 2.020 1.00 . A A . 52 ASP CA 1 1
19 56168 1 1 53 ASP CB C 13.794 33.003 1.836 1.00 . A A . 52 ASP CB 1 1
19 56169 1 1 53 ASP CG C 12.393 33.619 1.893 1.00 . A A . 52 ASP CG 1 1
19 56170 1 1 53 ASP H H 12.887 31.708 3.967 1.00 . A A . 52 ASP H 1 1
19 56171 1 1 53 ASP HA H 13.365 31.049 1.101 1.00 . A A . 52 ASP HA 1 1
19 56172 1 1 53 ASP HB2 H 14.399 33.452 2.626 1.00 . A A . 52 ASP HB2 1 1
19 56173 1 1 53 ASP HB3 H 14.266 33.238 0.880 1.00 . A A . 52 ASP HB3 1 1
19 56174 1 1 53 ASP N N 12.889 31.116 3.144 1.00 . A A . 52 ASP N 1 1
19 56175 1 1 53 ASP O O 15.706 30.216 1.333 1.00 . A A . 52 ASP O 1 1
19 56176 1 1 53 ASP OD1 O 11.734 33.778 0.840 1.00 . A A . 52 ASP OD1 1 1
19 56177 1 1 53 ASP OD2 O 11.920 33.926 3.011 1.00 . A A . 52 ASP OD2 1 1
19 56178 1 1 54 TYR C C 17.158 30.470 5.276 1.00 . A A . 53 TYR C 1 1
19 56179 1 1 54 TYR CA C 17.133 30.797 3.776 1.00 . A A . 53 TYR CA 1 1
19 56180 1 1 54 TYR CB C 18.120 31.941 3.489 1.00 . A A . 53 TYR CB 1 1
19 56181 1 1 54 TYR CD1 C 17.906 32.649 1.056 1.00 . A A . 53 TYR CD1 1 1
19 56182 1 1 54 TYR CD2 C 19.944 31.525 1.783 1.00 . A A . 53 TYR CD2 1 1
19 56183 1 1 54 TYR CE1 C 18.435 32.768 -0.245 1.00 . A A . 53 TYR CE1 1 1
19 56184 1 1 54 TYR CE2 C 20.478 31.648 0.487 1.00 . A A . 53 TYR CE2 1 1
19 56185 1 1 54 TYR CG C 18.658 32.026 2.072 1.00 . A A . 53 TYR CG 1 1
19 56186 1 1 54 TYR CZ C 19.724 32.266 -0.533 1.00 . A A . 53 TYR CZ 1 1
19 56187 1 1 54 TYR H H 15.296 31.818 3.995 1.00 . A A . 53 TYR H 1 1
19 56188 1 1 54 TYR HA H 17.455 29.913 3.227 1.00 . A A . 53 TYR HA 1 1
19 56189 1 1 54 TYR HB2 H 17.650 32.890 3.744 1.00 . A A . 53 TYR HB2 1 1
19 56190 1 1 54 TYR HB3 H 18.970 31.829 4.159 1.00 . A A . 53 TYR HB3 1 1
19 56191 1 1 54 TYR HD1 H 16.919 33.036 1.275 1.00 . A A . 53 TYR HD1 1 1
19 56192 1 1 54 TYR HD2 H 20.524 31.047 2.561 1.00 . A A . 53 TYR HD2 1 1
19 56193 1 1 54 TYR HE1 H 17.853 33.238 -1.026 1.00 . A A . 53 TYR HE1 1 1
19 56194 1 1 54 TYR HE2 H 21.465 31.268 0.262 1.00 . A A . 53 TYR HE2 1 1
19 56195 1 1 54 TYR HH H 19.635 32.809 -2.405 1.00 . A A . 53 TYR HH 1 1
19 56196 1 1 54 TYR N N 15.781 31.190 3.367 1.00 . A A . 53 TYR N 1 1
19 56197 1 1 54 TYR O O 16.409 31.052 6.064 1.00 . A A . 53 TYR O 1 1
19 56198 1 1 54 TYR OH O 20.250 32.384 -1.783 1.00 . A A . 53 TYR OH 1 1
19 56199 1 1 55 TYR C C 19.335 30.207 7.669 1.00 . A A . 54 TYR C 1 1
19 56200 1 1 55 TYR CA C 18.286 29.254 7.097 1.00 . A A . 54 TYR CA 1 1
19 56201 1 1 55 TYR CB C 18.662 27.779 7.284 1.00 . A A . 54 TYR CB 1 1
19 56202 1 1 55 TYR CD1 C 16.835 27.235 8.914 1.00 . A A . 54 TYR CD1 1 1
19 56203 1 1 55 TYR CD2 C 17.009 25.892 6.883 1.00 . A A . 54 TYR CD2 1 1
19 56204 1 1 55 TYR CE1 C 15.712 26.486 9.318 1.00 . A A . 54 TYR CE1 1 1
19 56205 1 1 55 TYR CE2 C 15.892 25.134 7.285 1.00 . A A . 54 TYR CE2 1 1
19 56206 1 1 55 TYR CG C 17.475 26.939 7.697 1.00 . A A . 54 TYR CG 1 1
19 56207 1 1 55 TYR CZ C 15.239 25.431 8.502 1.00 . A A . 54 TYR CZ 1 1
19 56208 1 1 55 TYR H H 18.502 28.974 4.999 1.00 . A A . 54 TYR H 1 1
19 56209 1 1 55 TYR HA H 17.365 29.430 7.653 1.00 . A A . 54 TYR HA 1 1
19 56210 1 1 55 TYR HB2 H 19.099 27.389 6.366 1.00 . A A . 54 TYR HB2 1 1
19 56211 1 1 55 TYR HB3 H 19.409 27.694 8.074 1.00 . A A . 54 TYR HB3 1 1
19 56212 1 1 55 TYR HD1 H 17.212 28.057 9.520 1.00 . A A . 54 TYR HD1 1 1
19 56213 1 1 55 TYR HD2 H 17.512 25.670 5.953 1.00 . A A . 54 TYR HD2 1 1
19 56214 1 1 55 TYR HE1 H 15.211 26.716 10.247 1.00 . A A . 54 TYR HE1 1 1
19 56215 1 1 55 TYR HE2 H 15.528 24.326 6.667 1.00 . A A . 54 TYR HE2 1 1
19 56216 1 1 55 TYR HH H 13.802 24.979 9.740 1.00 . A A . 54 TYR HH 1 1
19 56217 1 1 55 TYR N N 18.030 29.548 5.688 1.00 . A A . 54 TYR N 1 1
19 56218 1 1 55 TYR O O 20.539 30.046 7.468 1.00 . A A . 54 TYR O 1 1
19 56219 1 1 55 TYR OH O 14.153 24.701 8.878 1.00 . A A . 54 TYR OH 1 1
19 56220 1 1 56 PHE C C 20.348 31.897 10.275 1.00 . A A . 55 PHE C 1 1
19 56221 1 1 56 PHE CA C 19.697 32.281 8.934 1.00 . A A . 55 PHE CA 1 1
19 56222 1 1 56 PHE CB C 18.893 33.589 9.050 1.00 . A A . 55 PHE CB 1 1
19 56223 1 1 56 PHE CD1 C 16.939 34.071 7.495 1.00 . A A . 55 PHE CD1 1 1
19 56224 1 1 56 PHE CD2 C 19.183 34.662 6.773 1.00 . A A . 55 PHE CD2 1 1
19 56225 1 1 56 PHE CE1 C 16.418 34.550 6.278 1.00 . A A . 55 PHE CE1 1 1
19 56226 1 1 56 PHE CE2 C 18.663 35.152 5.562 1.00 . A A . 55 PHE CE2 1 1
19 56227 1 1 56 PHE CG C 18.324 34.113 7.742 1.00 . A A . 55 PHE CG 1 1
19 56228 1 1 56 PHE CZ C 17.281 35.097 5.312 1.00 . A A . 55 PHE CZ 1 1
19 56229 1 1 56 PHE H H 17.852 31.259 8.523 1.00 . A A . 55 PHE H 1 1
19 56230 1 1 56 PHE HA H 20.496 32.437 8.220 1.00 . A A . 55 PHE HA 1 1
19 56231 1 1 56 PHE HB2 H 18.078 33.440 9.759 1.00 . A A . 55 PHE HB2 1 1
19 56232 1 1 56 PHE HB3 H 19.547 34.357 9.465 1.00 . A A . 55 PHE HB3 1 1
19 56233 1 1 56 PHE HD1 H 16.273 33.672 8.242 1.00 . A A . 55 PHE HD1 1 1
19 56234 1 1 56 PHE HD2 H 20.245 34.710 6.962 1.00 . A A . 55 PHE HD2 1 1
19 56235 1 1 56 PHE HE1 H 15.354 34.506 6.090 1.00 . A A . 55 PHE HE1 1 1
19 56236 1 1 56 PHE HE2 H 19.329 35.571 4.824 1.00 . A A . 55 PHE HE2 1 1
19 56237 1 1 56 PHE HZ H 16.882 35.474 4.381 1.00 . A A . 55 PHE HZ 1 1
19 56238 1 1 56 PHE N N 18.857 31.219 8.383 1.00 . A A . 55 PHE N 1 1
19 56239 1 1 56 PHE O O 19.666 31.793 11.299 1.00 . A A . 55 PHE O 1 1
19 56240 1 1 57 VAL C C 23.709 32.235 11.645 1.00 . A A . 56 VAL C 1 1
19 56241 1 1 57 VAL CA C 22.489 31.319 11.453 1.00 . A A . 56 VAL CA 1 1
19 56242 1 1 57 VAL CB C 22.941 29.846 11.323 1.00 . A A . 56 VAL CB 1 1
19 56243 1 1 57 VAL CG1 C 21.754 28.877 11.382 1.00 . A A . 56 VAL CG1 1 1
19 56244 1 1 57 VAL CG2 C 23.741 29.560 10.043 1.00 . A A . 56 VAL CG2 1 1
19 56245 1 1 57 VAL H H 22.159 31.658 9.390 1.00 . A A . 56 VAL H 1 1
19 56246 1 1 57 VAL HA H 21.888 31.401 12.359 1.00 . A A . 56 VAL HA 1 1
19 56247 1 1 57 VAL HB H 23.583 29.622 12.171 1.00 . A A . 56 VAL HB 1 1
19 56248 1 1 57 VAL HG11 H 21.178 29.055 12.290 1.00 . A A . 56 VAL HG11 1 1
19 56249 1 1 57 VAL HG12 H 21.108 29.010 10.513 1.00 . A A . 56 VAL HG12 1 1
19 56250 1 1 57 VAL HG13 H 22.121 27.850 11.395 1.00 . A A . 56 VAL HG13 1 1
19 56251 1 1 57 VAL HG21 H 24.129 28.542 10.074 1.00 . A A . 56 VAL HG21 1 1
19 56252 1 1 57 VAL HG22 H 23.107 29.669 9.163 1.00 . A A . 56 VAL HG22 1 1
19 56253 1 1 57 VAL HG23 H 24.580 30.250 9.964 1.00 . A A . 56 VAL HG23 1 1
19 56254 1 1 57 VAL N N 21.675 31.719 10.282 1.00 . A A . 56 VAL N 1 1
19 56255 1 1 57 VAL O O 24.095 32.958 10.731 1.00 . A A . 56 VAL O 1 1
19 56256 1 1 58 THR C C 26.801 32.409 12.343 1.00 . A A . 57 THR C 1 1
19 56257 1 1 58 THR CA C 25.583 33.017 13.057 1.00 . A A . 57 THR CA 1 1
19 56258 1 1 58 THR CB C 25.911 33.182 14.553 1.00 . A A . 57 THR CB 1 1
19 56259 1 1 58 THR CG2 C 24.714 33.567 15.419 1.00 . A A . 57 THR CG2 1 1
19 56260 1 1 58 THR H H 23.966 31.710 13.598 1.00 . A A . 57 THR H 1 1
19 56261 1 1 58 THR HA H 25.432 34.019 12.655 1.00 . A A . 57 THR HA 1 1
19 56262 1 1 58 THR HB H 26.667 33.961 14.650 1.00 . A A . 57 THR HB 1 1
19 56263 1 1 58 THR HG1 H 26.574 32.128 16.031 1.00 . A A . 57 THR HG1 1 1
19 56264 1 1 58 THR HG21 H 24.230 34.451 15.004 1.00 . A A . 57 THR HG21 1 1
19 56265 1 1 58 THR HG22 H 23.998 32.746 15.469 1.00 . A A . 57 THR HG22 1 1
19 56266 1 1 58 THR HG23 H 25.060 33.794 16.429 1.00 . A A . 57 THR HG23 1 1
19 56267 1 1 58 THR N N 24.343 32.237 12.824 1.00 . A A . 57 THR N 1 1
19 56268 1 1 58 THR O O 26.827 31.214 12.034 1.00 . A A . 57 THR O 1 1
19 56269 1 1 58 THR OG1 O 26.443 31.989 15.077 1.00 . A A . 57 THR OG1 1 1
19 56270 1 1 59 ARG C C 29.814 31.648 12.478 1.00 . A A . 58 ARG C 1 1
19 56271 1 1 59 ARG CA C 29.173 32.749 11.619 1.00 . A A . 58 ARG CA 1 1
19 56272 1 1 59 ARG CB C 30.076 34.000 11.520 1.00 . A A . 58 ARG CB 1 1
19 56273 1 1 59 ARG CD C 31.285 33.550 9.311 1.00 . A A . 58 ARG CD 1 1
19 56274 1 1 59 ARG CG C 31.429 33.816 10.814 1.00 . A A . 58 ARG CG 1 1
19 56275 1 1 59 ARG CZ C 32.857 33.677 7.369 1.00 . A A . 58 ARG CZ 1 1
19 56276 1 1 59 ARG H H 27.770 34.203 12.272 1.00 . A A . 58 ARG H 1 1
19 56277 1 1 59 ARG HA H 29.033 32.319 10.630 1.00 . A A . 58 ARG HA 1 1
19 56278 1 1 59 ARG HB2 H 29.532 34.787 10.993 1.00 . A A . 58 ARG HB2 1 1
19 56279 1 1 59 ARG HB3 H 30.272 34.365 12.531 1.00 . A A . 58 ARG HB3 1 1
19 56280 1 1 59 ARG HD2 H 30.755 32.608 9.166 1.00 . A A . 58 ARG HD2 1 1
19 56281 1 1 59 ARG HD3 H 30.697 34.359 8.874 1.00 . A A . 58 ARG HD3 1 1
19 56282 1 1 59 ARG HE H 33.378 33.151 9.210 1.00 . A A . 58 ARG HE 1 1
19 56283 1 1 59 ARG HG2 H 32.006 34.733 10.944 1.00 . A A . 58 ARG HG2 1 1
19 56284 1 1 59 ARG HG3 H 31.981 33.004 11.281 1.00 . A A . 58 ARG HG3 1 1
19 56285 1 1 59 ARG HH11 H 31.058 34.373 6.835 1.00 . A A . 58 ARG HH11 1 1
19 56286 1 1 59 ARG HH12 H 32.272 34.202 5.551 1.00 . A A . 58 ARG HH12 1 1
19 56287 1 1 59 ARG HH21 H 34.790 33.104 7.418 1.00 . A A . 58 ARG HH21 1 1
19 56288 1 1 59 ARG HH22 H 34.125 33.595 5.857 1.00 . A A . 58 ARG HH22 1 1
19 56289 1 1 59 ARG N N 27.862 33.203 12.134 1.00 . A A . 58 ARG N 1 1
19 56290 1 1 59 ARG NE N 32.601 33.459 8.647 1.00 . A A . 58 ARG NE 1 1
19 56291 1 1 59 ARG NH1 N 31.975 34.118 6.525 1.00 . A A . 58 ARG NH1 1 1
19 56292 1 1 59 ARG NH2 N 34.027 33.446 6.860 1.00 . A A . 58 ARG NH2 1 1
19 56293 1 1 59 ARG O O 30.471 30.754 11.949 1.00 . A A . 58 ARG O 1 1
19 56294 1 1 60 GLU C C 29.246 29.342 14.585 1.00 . A A . 59 GLU C 1 1
19 56295 1 1 60 GLU CA C 30.036 30.654 14.742 1.00 . A A . 59 GLU CA 1 1
19 56296 1 1 60 GLU CB C 29.898 31.232 16.165 1.00 . A A . 59 GLU CB 1 1
19 56297 1 1 60 GLU CD C 31.399 29.450 17.309 1.00 . A A . 59 GLU CD 1 1
19 56298 1 1 60 GLU CG C 30.070 30.233 17.322 1.00 . A A . 59 GLU CG 1 1
19 56299 1 1 60 GLU H H 29.045 32.454 14.146 1.00 . A A . 59 GLU H 1 1
19 56300 1 1 60 GLU HA H 31.088 30.425 14.564 1.00 . A A . 59 GLU HA 1 1
19 56301 1 1 60 GLU HB2 H 30.622 32.038 16.283 1.00 . A A . 59 GLU HB2 1 1
19 56302 1 1 60 GLU HB3 H 28.906 31.673 16.268 1.00 . A A . 59 GLU HB3 1 1
19 56303 1 1 60 GLU HG2 H 29.993 30.789 18.259 1.00 . A A . 59 GLU HG2 1 1
19 56304 1 1 60 GLU HG3 H 29.228 29.535 17.300 1.00 . A A . 59 GLU HG3 1 1
19 56305 1 1 60 GLU N N 29.595 31.685 13.791 1.00 . A A . 59 GLU N 1 1
19 56306 1 1 60 GLU O O 29.837 28.264 14.552 1.00 . A A . 59 GLU O 1 1
19 56307 1 1 60 GLU OE1 O 31.414 28.312 17.839 1.00 . A A . 59 GLU OE1 1 1
19 56308 1 1 60 GLU OE2 O 32.433 29.971 16.827 1.00 . A A . 59 GLU OE2 1 1
19 56309 1 1 61 VAL C C 27.289 27.625 12.861 1.00 . A A . 60 VAL C 1 1
19 56310 1 1 61 VAL CA C 27.037 28.276 14.225 1.00 . A A . 60 VAL CA 1 1
19 56311 1 1 61 VAL CB C 25.557 28.668 14.416 1.00 . A A . 60 VAL CB 1 1
19 56312 1 1 61 VAL CG1 C 24.573 27.580 13.963 1.00 . A A . 60 VAL CG1 1 1
19 56313 1 1 61 VAL CG2 C 25.270 28.937 15.900 1.00 . A A . 60 VAL CG2 1 1
19 56314 1 1 61 VAL H H 27.590 30.383 14.257 1.00 . A A . 60 VAL H 1 1
19 56315 1 1 61 VAL HA H 27.277 27.523 14.976 1.00 . A A . 60 VAL HA 1 1
19 56316 1 1 61 VAL HB H 25.349 29.573 13.846 1.00 . A A . 60 VAL HB 1 1
19 56317 1 1 61 VAL HG11 H 24.794 26.640 14.469 1.00 . A A . 60 VAL HG11 1 1
19 56318 1 1 61 VAL HG12 H 23.552 27.881 14.196 1.00 . A A . 60 VAL HG12 1 1
19 56319 1 1 61 VAL HG13 H 24.642 27.430 12.886 1.00 . A A . 60 VAL HG13 1 1
19 56320 1 1 61 VAL HG21 H 25.402 28.023 16.480 1.00 . A A . 60 VAL HG21 1 1
19 56321 1 1 61 VAL HG22 H 25.950 29.696 16.285 1.00 . A A . 60 VAL HG22 1 1
19 56322 1 1 61 VAL HG23 H 24.248 29.296 16.020 1.00 . A A . 60 VAL HG23 1 1
19 56323 1 1 61 VAL N N 27.922 29.438 14.424 1.00 . A A . 60 VAL N 1 1
19 56324 1 1 61 VAL O O 27.387 26.403 12.772 1.00 . A A . 60 VAL O 1 1
19 56325 1 1 62 MET C C 29.029 27.124 10.364 1.00 . A A . 61 MET C 1 1
19 56326 1 1 62 MET CA C 27.721 27.923 10.454 1.00 . A A . 61 MET CA 1 1
19 56327 1 1 62 MET CB C 27.693 29.093 9.458 1.00 . A A . 61 MET CB 1 1
19 56328 1 1 62 MET CE C 26.471 27.514 5.778 1.00 . A A . 61 MET CE 1 1
19 56329 1 1 62 MET CG C 27.663 28.616 8.004 1.00 . A A . 61 MET CG 1 1
19 56330 1 1 62 MET H H 27.355 29.426 11.937 1.00 . A A . 61 MET H 1 1
19 56331 1 1 62 MET HA H 26.909 27.241 10.202 1.00 . A A . 61 MET HA 1 1
19 56332 1 1 62 MET HB2 H 26.805 29.698 9.636 1.00 . A A . 61 MET HB2 1 1
19 56333 1 1 62 MET HB3 H 28.571 29.725 9.610 1.00 . A A . 61 MET HB3 1 1
19 56334 1 1 62 MET HE1 H 27.402 26.976 5.602 1.00 . A A . 61 MET HE1 1 1
19 56335 1 1 62 MET HE2 H 25.648 26.965 5.321 1.00 . A A . 61 MET HE2 1 1
19 56336 1 1 62 MET HE3 H 26.534 28.506 5.331 1.00 . A A . 61 MET HE3 1 1
19 56337 1 1 62 MET HG2 H 27.700 29.495 7.365 1.00 . A A . 61 MET HG2 1 1
19 56338 1 1 62 MET HG3 H 28.546 28.010 7.798 1.00 . A A . 61 MET HG3 1 1
19 56339 1 1 62 MET N N 27.470 28.427 11.806 1.00 . A A . 61 MET N 1 1
19 56340 1 1 62 MET O O 29.032 26.008 9.847 1.00 . A A . 61 MET O 1 1
19 56341 1 1 62 MET SD S 26.178 27.679 7.555 1.00 . A A . 61 MET SD 1 1
19 56342 1 1 63 GLN C C 31.306 25.623 11.838 1.00 . A A . 62 GLN C 1 1
19 56343 1 1 63 GLN CA C 31.405 26.902 10.984 1.00 . A A . 62 GLN CA 1 1
19 56344 1 1 63 GLN CB C 32.516 27.825 11.503 1.00 . A A . 62 GLN CB 1 1
19 56345 1 1 63 GLN CD C 33.871 29.914 11.054 1.00 . A A . 62 GLN CD 1 1
19 56346 1 1 63 GLN CG C 32.914 28.885 10.462 1.00 . A A . 62 GLN CG 1 1
19 56347 1 1 63 GLN H H 30.095 28.574 11.309 1.00 . A A . 62 GLN H 1 1
19 56348 1 1 63 GLN HA H 31.673 26.588 9.974 1.00 . A A . 62 GLN HA 1 1
19 56349 1 1 63 GLN HB2 H 32.179 28.307 12.422 1.00 . A A . 62 GLN HB2 1 1
19 56350 1 1 63 GLN HB3 H 33.399 27.227 11.735 1.00 . A A . 62 GLN HB3 1 1
19 56351 1 1 63 GLN HE21 H 32.394 30.775 12.113 1.00 . A A . 62 GLN HE21 1 1
19 56352 1 1 63 GLN HE22 H 34.016 31.450 12.335 1.00 . A A . 62 GLN HE22 1 1
19 56353 1 1 63 GLN HG2 H 33.388 28.396 9.610 1.00 . A A . 62 GLN HG2 1 1
19 56354 1 1 63 GLN HG3 H 32.026 29.407 10.106 1.00 . A A . 62 GLN HG3 1 1
19 56355 1 1 63 GLN N N 30.131 27.636 10.927 1.00 . A A . 62 GLN N 1 1
19 56356 1 1 63 GLN NE2 N 33.388 30.787 11.909 1.00 . A A . 62 GLN NE2 1 1
19 56357 1 1 63 GLN O O 31.811 24.577 11.430 1.00 . A A . 62 GLN O 1 1
19 56358 1 1 63 GLN OE1 O 35.064 29.940 10.776 1.00 . A A . 62 GLN OE1 1 1
19 56359 1 1 64 ARG C C 29.568 23.400 13.151 1.00 . A A . 63 ARG C 1 1
19 56360 1 1 64 ARG CA C 30.352 24.517 13.858 1.00 . A A . 63 ARG CA 1 1
19 56361 1 1 64 ARG CB C 29.629 24.988 15.126 1.00 . A A . 63 ARG CB 1 1
19 56362 1 1 64 ARG CD C 28.968 24.381 17.502 1.00 . A A . 63 ARG CD 1 1
19 56363 1 1 64 ARG CG C 29.754 23.960 16.258 1.00 . A A . 63 ARG CG 1 1
19 56364 1 1 64 ARG CZ C 29.072 26.172 19.242 1.00 . A A . 63 ARG CZ 1 1
19 56365 1 1 64 ARG H H 30.326 26.613 13.271 1.00 . A A . 63 ARG H 1 1
19 56366 1 1 64 ARG HA H 31.306 24.089 14.163 1.00 . A A . 63 ARG HA 1 1
19 56367 1 1 64 ARG HB2 H 30.085 25.916 15.461 1.00 . A A . 63 ARG HB2 1 1
19 56368 1 1 64 ARG HB3 H 28.577 25.176 14.908 1.00 . A A . 63 ARG HB3 1 1
19 56369 1 1 64 ARG HD2 H 27.924 24.516 17.215 1.00 . A A . 63 ARG HD2 1 1
19 56370 1 1 64 ARG HD3 H 29.035 23.566 18.223 1.00 . A A . 63 ARG HD3 1 1
19 56371 1 1 64 ARG HE H 30.224 26.115 17.634 1.00 . A A . 63 ARG HE 1 1
19 56372 1 1 64 ARG HG2 H 29.361 23.000 15.922 1.00 . A A . 63 ARG HG2 1 1
19 56373 1 1 64 ARG HG3 H 30.805 23.830 16.523 1.00 . A A . 63 ARG HG3 1 1
19 56374 1 1 64 ARG HH11 H 27.675 24.807 19.662 1.00 . A A . 63 ARG HH11 1 1
19 56375 1 1 64 ARG HH12 H 27.830 26.099 20.823 1.00 . A A . 63 ARG HH12 1 1
19 56376 1 1 64 ARG HH21 H 30.359 27.688 19.086 1.00 . A A . 63 ARG HH21 1 1
19 56377 1 1 64 ARG HH22 H 29.336 27.704 20.519 1.00 . A A . 63 ARG HH22 1 1
19 56378 1 1 64 ARG N N 30.607 25.681 12.982 1.00 . A A . 63 ARG N 1 1
19 56379 1 1 64 ARG NE N 29.483 25.624 18.114 1.00 . A A . 63 ARG NE 1 1
19 56380 1 1 64 ARG NH1 N 28.120 25.656 19.968 1.00 . A A . 63 ARG NH1 1 1
19 56381 1 1 64 ARG NH2 N 29.626 27.269 19.661 1.00 . A A . 63 ARG NH2 1 1
19 56382 1 1 64 ARG O O 29.873 22.222 13.334 1.00 . A A . 63 ARG O 1 1
19 56383 1 1 65 ASP C C 28.690 22.284 10.290 1.00 . A A . 64 ASP C 1 1
19 56384 1 1 65 ASP CA C 27.851 22.834 11.459 1.00 . A A . 64 ASP CA 1 1
19 56385 1 1 65 ASP CB C 26.565 23.499 10.939 1.00 . A A . 64 ASP CB 1 1
19 56386 1 1 65 ASP CG C 25.500 23.776 12.021 1.00 . A A . 64 ASP CG 1 1
19 56387 1 1 65 ASP H H 28.482 24.764 12.176 1.00 . A A . 64 ASP H 1 1
19 56388 1 1 65 ASP HA H 27.559 21.972 12.061 1.00 . A A . 64 ASP HA 1 1
19 56389 1 1 65 ASP HB2 H 26.826 24.432 10.435 1.00 . A A . 64 ASP HB2 1 1
19 56390 1 1 65 ASP HB3 H 26.120 22.837 10.193 1.00 . A A . 64 ASP HB3 1 1
19 56391 1 1 65 ASP N N 28.607 23.768 12.306 1.00 . A A . 64 ASP N 1 1
19 56392 1 1 65 ASP O O 28.678 21.079 10.036 1.00 . A A . 64 ASP O 1 1
19 56393 1 1 65 ASP OD1 O 24.531 24.513 11.717 1.00 . A A . 64 ASP OD1 1 1
19 56394 1 1 65 ASP OD2 O 25.573 23.215 13.143 1.00 . A A . 64 ASP OD2 1 1
19 56395 1 1 66 ILE C C 31.426 21.693 9.061 1.00 . A A . 65 ILE C 1 1
19 56396 1 1 66 ILE CA C 30.400 22.710 8.542 1.00 . A A . 65 ILE CA 1 1
19 56397 1 1 66 ILE CB C 31.045 23.957 7.890 1.00 . A A . 65 ILE CB 1 1
19 56398 1 1 66 ILE CD1 C 30.473 25.922 6.314 1.00 . A A . 65 ILE CD1 1 1
19 56399 1 1 66 ILE CG1 C 29.997 24.619 6.964 1.00 . A A . 65 ILE CG1 1 1
19 56400 1 1 66 ILE CG2 C 32.312 23.635 7.080 1.00 . A A . 65 ILE CG2 1 1
19 56401 1 1 66 ILE H H 29.430 24.122 9.821 1.00 . A A . 65 ILE H 1 1
19 56402 1 1 66 ILE HA H 29.829 22.195 7.772 1.00 . A A . 65 ILE HA 1 1
19 56403 1 1 66 ILE HB H 31.326 24.659 8.676 1.00 . A A . 65 ILE HB 1 1
19 56404 1 1 66 ILE HD11 H 30.825 26.613 7.079 1.00 . A A . 65 ILE HD11 1 1
19 56405 1 1 66 ILE HD12 H 31.273 25.715 5.603 1.00 . A A . 65 ILE HD12 1 1
19 56406 1 1 66 ILE HD13 H 29.641 26.370 5.772 1.00 . A A . 65 ILE HD13 1 1
19 56407 1 1 66 ILE HG12 H 29.722 23.921 6.171 1.00 . A A . 65 ILE HG12 1 1
19 56408 1 1 66 ILE HG13 H 29.095 24.840 7.533 1.00 . A A . 65 ILE HG13 1 1
19 56409 1 1 66 ILE HG21 H 32.792 24.553 6.742 1.00 . A A . 65 ILE HG21 1 1
19 56410 1 1 66 ILE HG22 H 33.050 23.102 7.679 1.00 . A A . 65 ILE HG22 1 1
19 56411 1 1 66 ILE HG23 H 32.033 23.041 6.214 1.00 . A A . 65 ILE HG23 1 1
19 56412 1 1 66 ILE N N 29.477 23.129 9.612 1.00 . A A . 65 ILE N 1 1
19 56413 1 1 66 ILE O O 31.595 20.638 8.448 1.00 . A A . 65 ILE O 1 1
19 56414 1 1 67 ALA C C 32.615 19.770 11.261 1.00 . A A . 66 ALA C 1 1
19 56415 1 1 67 ALA CA C 33.118 21.143 10.791 1.00 . A A . 66 ALA CA 1 1
19 56416 1 1 67 ALA CB C 33.745 21.933 11.948 1.00 . A A . 66 ALA CB 1 1
19 56417 1 1 67 ALA H H 31.912 22.866 10.630 1.00 . A A . 66 ALA H 1 1
19 56418 1 1 67 ALA HA H 33.885 20.972 10.034 1.00 . A A . 66 ALA HA 1 1
19 56419 1 1 67 ALA HB1 H 34.138 22.882 11.580 1.00 . A A . 66 ALA HB1 1 1
19 56420 1 1 67 ALA HB2 H 32.997 22.126 12.718 1.00 . A A . 66 ALA HB2 1 1
19 56421 1 1 67 ALA HB3 H 34.565 21.359 12.383 1.00 . A A . 66 ALA HB3 1 1
19 56422 1 1 67 ALA N N 32.060 21.964 10.207 1.00 . A A . 66 ALA N 1 1
19 56423 1 1 67 ALA O O 33.417 18.846 11.425 1.00 . A A . 66 ALA O 1 1
19 56424 1 1 68 ALA C C 30.751 17.346 10.519 1.00 . A A . 67 ALA C 1 1
19 56425 1 1 68 ALA CA C 30.696 18.317 11.726 1.00 . A A . 67 ALA CA 1 1
19 56426 1 1 68 ALA CB C 29.263 18.526 12.229 1.00 . A A . 67 ALA CB 1 1
19 56427 1 1 68 ALA H H 30.689 20.410 11.323 1.00 . A A . 67 ALA H 1 1
19 56428 1 1 68 ALA HA H 31.286 17.901 12.535 1.00 . A A . 67 ALA HA 1 1
19 56429 1 1 68 ALA HB1 H 29.257 19.241 13.054 1.00 . A A . 67 ALA HB1 1 1
19 56430 1 1 68 ALA HB2 H 28.629 18.894 11.424 1.00 . A A . 67 ALA HB2 1 1
19 56431 1 1 68 ALA HB3 H 28.861 17.577 12.584 1.00 . A A . 67 ALA HB3 1 1
19 56432 1 1 68 ALA N N 31.298 19.611 11.439 1.00 . A A . 67 ALA N 1 1
19 56433 1 1 68 ALA O O 30.731 16.126 10.704 1.00 . A A . 67 ALA O 1 1
19 56434 1 1 69 GLY C C 30.230 17.681 6.831 1.00 . A A . 68 GLY C 1 1
19 56435 1 1 69 GLY CA C 31.004 17.129 8.039 1.00 . A A . 68 GLY CA 1 1
19 56436 1 1 69 GLY H H 30.803 18.893 9.244 1.00 . A A . 68 GLY H 1 1
19 56437 1 1 69 GLY HA2 H 32.062 17.122 7.780 1.00 . A A . 68 GLY HA2 1 1
19 56438 1 1 69 GLY HA3 H 30.690 16.096 8.186 1.00 . A A . 68 GLY HA3 1 1
19 56439 1 1 69 GLY N N 30.843 17.883 9.293 1.00 . A A . 68 GLY N 1 1
19 56440 1 1 69 GLY O O 30.062 16.967 5.842 1.00 . A A . 68 GLY O 1 1
19 56441 1 1 70 ASP C C 29.522 20.334 4.821 1.00 . A A . 69 ASP C 1 1
19 56442 1 1 70 ASP CA C 28.806 19.498 5.903 1.00 . A A . 69 ASP CA 1 1
19 56443 1 1 70 ASP CB C 27.660 20.253 6.609 1.00 . A A . 69 ASP CB 1 1
19 56444 1 1 70 ASP CG C 26.697 19.349 7.409 1.00 . A A . 69 ASP CG 1 1
19 56445 1 1 70 ASP H H 29.980 19.492 7.692 1.00 . A A . 69 ASP H 1 1
19 56446 1 1 70 ASP HA H 28.335 18.680 5.356 1.00 . A A . 69 ASP HA 1 1
19 56447 1 1 70 ASP HB2 H 28.090 20.995 7.279 1.00 . A A . 69 ASP HB2 1 1
19 56448 1 1 70 ASP HB3 H 27.074 20.782 5.857 1.00 . A A . 69 ASP HB3 1 1
19 56449 1 1 70 ASP N N 29.720 18.915 6.904 1.00 . A A . 69 ASP N 1 1
19 56450 1 1 70 ASP O O 28.887 20.838 3.893 1.00 . A A . 69 ASP O 1 1
19 56451 1 1 70 ASP OD1 O 26.817 18.101 7.360 1.00 . A A . 69 ASP OD1 1 1
19 56452 1 1 70 ASP OD2 O 25.771 19.890 8.057 1.00 . A A . 69 ASP OD2 1 1
19 56453 1 1 71 PHE C C 31.595 20.567 2.432 1.00 . A A . 70 PHE C 1 1
19 56454 1 1 71 PHE CA C 31.716 21.092 3.880 1.00 . A A . 70 PHE CA 1 1
19 56455 1 1 71 PHE CB C 33.180 21.012 4.351 1.00 . A A . 70 PHE CB 1 1
19 56456 1 1 71 PHE CD1 C 34.027 18.707 3.694 1.00 . A A . 70 PHE CD1 1 1
19 56457 1 1 71 PHE CD2 C 33.818 19.262 6.058 1.00 . A A . 70 PHE CD2 1 1
19 56458 1 1 71 PHE CE1 C 34.495 17.426 4.037 1.00 . A A . 70 PHE CE1 1 1
19 56459 1 1 71 PHE CE2 C 34.297 17.984 6.400 1.00 . A A . 70 PHE CE2 1 1
19 56460 1 1 71 PHE CG C 33.681 19.625 4.705 1.00 . A A . 70 PHE CG 1 1
19 56461 1 1 71 PHE CZ C 34.630 17.064 5.390 1.00 . A A . 70 PHE CZ 1 1
19 56462 1 1 71 PHE H H 31.313 20.148 5.735 1.00 . A A . 70 PHE H 1 1
19 56463 1 1 71 PHE HA H 31.436 22.146 3.847 1.00 . A A . 70 PHE HA 1 1
19 56464 1 1 71 PHE HB2 H 33.831 21.437 3.586 1.00 . A A . 70 PHE HB2 1 1
19 56465 1 1 71 PHE HB3 H 33.293 21.634 5.235 1.00 . A A . 70 PHE HB3 1 1
19 56466 1 1 71 PHE HD1 H 33.940 18.986 2.653 1.00 . A A . 70 PHE HD1 1 1
19 56467 1 1 71 PHE HD2 H 33.566 19.974 6.835 1.00 . A A . 70 PHE HD2 1 1
19 56468 1 1 71 PHE HE1 H 34.758 16.720 3.260 1.00 . A A . 70 PHE HE1 1 1
19 56469 1 1 71 PHE HE2 H 34.414 17.710 7.441 1.00 . A A . 70 PHE HE2 1 1
19 56470 1 1 71 PHE HZ H 34.997 16.080 5.653 1.00 . A A . 70 PHE HZ 1 1
19 56471 1 1 71 PHE N N 30.858 20.432 4.879 1.00 . A A . 70 PHE N 1 1
19 56472 1 1 71 PHE O O 32.113 21.211 1.518 1.00 . A A . 70 PHE O 1 1
19 56473 1 1 72 ILE C C 29.939 19.921 -0.102 1.00 . A A . 71 ILE C 1 1
19 56474 1 1 72 ILE CA C 30.580 18.903 0.859 1.00 . A A . 71 ILE CA 1 1
19 56475 1 1 72 ILE CB C 29.635 17.686 0.987 1.00 . A A . 71 ILE CB 1 1
19 56476 1 1 72 ILE CD1 C 27.143 17.150 1.344 1.00 . A A . 71 ILE CD1 1 1
19 56477 1 1 72 ILE CG1 C 28.350 17.973 1.806 1.00 . A A . 71 ILE CG1 1 1
19 56478 1 1 72 ILE CG2 C 30.387 16.482 1.570 1.00 . A A . 71 ILE CG2 1 1
19 56479 1 1 72 ILE H H 30.509 18.972 2.997 1.00 . A A . 71 ILE H 1 1
19 56480 1 1 72 ILE HA H 31.510 18.573 0.395 1.00 . A A . 71 ILE HA 1 1
19 56481 1 1 72 ILE HB H 29.337 17.413 -0.027 1.00 . A A . 71 ILE HB 1 1
19 56482 1 1 72 ILE HD11 H 27.339 16.085 1.468 1.00 . A A . 71 ILE HD11 1 1
19 56483 1 1 72 ILE HD12 H 26.270 17.430 1.937 1.00 . A A . 71 ILE HD12 1 1
19 56484 1 1 72 ILE HD13 H 26.928 17.366 0.297 1.00 . A A . 71 ILE HD13 1 1
19 56485 1 1 72 ILE HG12 H 28.532 17.781 2.864 1.00 . A A . 71 ILE HG12 1 1
19 56486 1 1 72 ILE HG13 H 28.064 19.017 1.712 1.00 . A A . 71 ILE HG13 1 1
19 56487 1 1 72 ILE HG21 H 31.244 16.245 0.940 1.00 . A A . 71 ILE HG21 1 1
19 56488 1 1 72 ILE HG22 H 30.731 16.697 2.582 1.00 . A A . 71 ILE HG22 1 1
19 56489 1 1 72 ILE HG23 H 29.724 15.619 1.597 1.00 . A A . 71 ILE HG23 1 1
19 56490 1 1 72 ILE N N 30.892 19.451 2.196 1.00 . A A . 71 ILE N 1 1
19 56491 1 1 72 ILE O O 30.094 19.806 -1.317 1.00 . A A . 71 ILE O 1 1
19 56492 1 1 73 GLU C C 28.467 23.230 0.511 1.00 . A A . 72 GLU C 1 1
19 56493 1 1 73 GLU CA C 28.484 21.933 -0.311 1.00 . A A . 72 GLU CA 1 1
19 56494 1 1 73 GLU CB C 27.052 21.434 -0.602 1.00 . A A . 72 GLU CB 1 1
19 56495 1 1 73 GLU CD C 27.505 20.722 -3.045 1.00 . A A . 72 GLU CD 1 1
19 56496 1 1 73 GLU CG C 26.920 20.332 -1.665 1.00 . A A . 72 GLU CG 1 1
19 56497 1 1 73 GLU H H 29.139 20.927 1.439 1.00 . A A . 72 GLU H 1 1
19 56498 1 1 73 GLU HA H 28.989 22.152 -1.252 1.00 . A A . 72 GLU HA 1 1
19 56499 1 1 73 GLU HB2 H 26.634 21.050 0.326 1.00 . A A . 72 GLU HB2 1 1
19 56500 1 1 73 GLU HB3 H 26.440 22.279 -0.921 1.00 . A A . 72 GLU HB3 1 1
19 56501 1 1 73 GLU HG2 H 27.390 19.423 -1.282 1.00 . A A . 72 GLU HG2 1 1
19 56502 1 1 73 GLU HG3 H 25.858 20.107 -1.785 1.00 . A A . 72 GLU HG3 1 1
19 56503 1 1 73 GLU N N 29.224 20.912 0.431 1.00 . A A . 72 GLU N 1 1
19 56504 1 1 73 GLU O O 27.491 23.526 1.203 1.00 . A A . 72 GLU O 1 1
19 56505 1 1 73 GLU OE1 O 27.855 19.811 -3.830 1.00 . A A . 72 GLU OE1 1 1
19 56506 1 1 73 GLU OE2 O 27.573 21.933 -3.373 1.00 . A A . 72 GLU OE2 1 1
19 56507 1 1 74 HIS C C 30.413 26.339 0.295 1.00 . A A . 73 HIS C 1 1
19 56508 1 1 74 HIS CA C 29.699 25.282 1.162 1.00 . A A . 73 HIS CA 1 1
19 56509 1 1 74 HIS CB C 30.369 25.097 2.536 1.00 . A A . 73 HIS CB 1 1
19 56510 1 1 74 HIS CD2 C 32.746 25.999 2.883 1.00 . A A . 73 HIS CD2 1 1
19 56511 1 1 74 HIS CE1 C 33.934 24.338 2.075 1.00 . A A . 73 HIS CE1 1 1
19 56512 1 1 74 HIS CG C 31.878 25.012 2.499 1.00 . A A . 73 HIS CG 1 1
19 56513 1 1 74 HIS H H 30.338 23.694 -0.104 1.00 . A A . 73 HIS H 1 1
19 56514 1 1 74 HIS HA H 28.696 25.665 1.345 1.00 . A A . 73 HIS HA 1 1
19 56515 1 1 74 HIS HB2 H 30.097 25.947 3.162 1.00 . A A . 73 HIS HB2 1 1
19 56516 1 1 74 HIS HB3 H 29.971 24.204 3.020 1.00 . A A . 73 HIS HB3 1 1
19 56517 1 1 74 HIS HD1 H 32.307 23.098 1.614 1.00 . A A . 73 HIS HD1 1 1
19 56518 1 1 74 HIS HD2 H 32.467 26.958 3.300 1.00 . A A . 73 HIS HD2 1 1
19 56519 1 1 74 HIS HE1 H 34.766 23.719 1.755 1.00 . A A . 73 HIS HE1 1 1
19 56520 1 1 74 HIS N N 29.568 23.987 0.480 1.00 . A A . 73 HIS N 1 1
19 56521 1 1 74 HIS ND1 N 32.641 23.987 1.983 1.00 . A A . 73 HIS ND1 1 1
19 56522 1 1 74 HIS NE2 N 34.051 25.562 2.619 1.00 . A A . 73 HIS NE2 1 1
19 56523 1 1 74 HIS O O 31.077 26.005 -0.690 1.00 . A A . 73 HIS O 1 1
19 56524 1 1 75 ALA C C 31.139 29.953 0.961 1.00 . A A . 74 ALA C 1 1
19 56525 1 1 75 ALA CA C 30.958 28.742 0.028 1.00 . A A . 74 ALA CA 1 1
19 56526 1 1 75 ALA CB C 30.162 29.144 -1.224 1.00 . A A . 74 ALA CB 1 1
19 56527 1 1 75 ALA H H 29.758 27.768 1.533 1.00 . A A . 74 ALA H 1 1
19 56528 1 1 75 ALA HA H 31.949 28.418 -0.294 1.00 . A A . 74 ALA HA 1 1
19 56529 1 1 75 ALA HB1 H 30.104 28.307 -1.919 1.00 . A A . 74 ALA HB1 1 1
19 56530 1 1 75 ALA HB2 H 29.152 29.448 -0.945 1.00 . A A . 74 ALA HB2 1 1
19 56531 1 1 75 ALA HB3 H 30.658 29.979 -1.720 1.00 . A A . 74 ALA HB3 1 1
19 56532 1 1 75 ALA N N 30.286 27.613 0.680 1.00 . A A . 74 ALA N 1 1
19 56533 1 1 75 ALA O O 30.165 30.512 1.464 1.00 . A A . 74 ALA O 1 1
19 56534 1 1 76 GLU C C 32.552 32.713 0.308 1.00 . A A . 75 GLU C 1 1
19 56535 1 1 76 GLU CA C 32.686 31.792 1.535 1.00 . A A . 75 GLU CA 1 1
19 56536 1 1 76 GLU CB C 34.098 31.850 2.152 1.00 . A A . 75 GLU CB 1 1
19 56537 1 1 76 GLU CD C 33.858 34.267 3.043 1.00 . A A . 75 GLU CD 1 1
19 56538 1 1 76 GLU CG C 34.726 33.251 2.280 1.00 . A A . 75 GLU CG 1 1
19 56539 1 1 76 GLU H H 33.136 29.887 0.715 1.00 . A A . 75 GLU H 1 1
19 56540 1 1 76 GLU HA H 31.974 32.124 2.293 1.00 . A A . 75 GLU HA 1 1
19 56541 1 1 76 GLU HB2 H 34.060 31.389 3.140 1.00 . A A . 75 GLU HB2 1 1
19 56542 1 1 76 GLU HB3 H 34.772 31.250 1.539 1.00 . A A . 75 GLU HB3 1 1
19 56543 1 1 76 GLU HG2 H 35.683 33.148 2.797 1.00 . A A . 75 GLU HG2 1 1
19 56544 1 1 76 GLU HG3 H 34.945 33.629 1.279 1.00 . A A . 75 GLU HG3 1 1
19 56545 1 1 76 GLU N N 32.382 30.410 1.136 1.00 . A A . 75 GLU N 1 1
19 56546 1 1 76 GLU O O 33.124 32.434 -0.752 1.00 . A A . 75 GLU O 1 1
19 56547 1 1 76 GLU OE1 O 33.632 35.381 2.517 1.00 . A A . 75 GLU OE1 1 1
19 56548 1 1 76 GLU OE2 O 33.430 33.964 4.182 1.00 . A A . 75 GLU OE2 1 1
19 56549 1 1 77 PHE C C 31.401 36.216 0.022 1.00 . A A . 76 PHE C 1 1
19 56550 1 1 77 PHE CA C 31.603 34.820 -0.594 1.00 . A A . 76 PHE CA 1 1
19 56551 1 1 77 PHE CB C 30.404 34.392 -1.457 1.00 . A A . 76 PHE CB 1 1
19 56552 1 1 77 PHE CD1 C 30.827 35.106 -3.848 1.00 . A A . 76 PHE CD1 1 1
19 56553 1 1 77 PHE CD2 C 29.174 36.329 -2.542 1.00 . A A . 76 PHE CD2 1 1
19 56554 1 1 77 PHE CE1 C 30.567 35.935 -4.955 1.00 . A A . 76 PHE CE1 1 1
19 56555 1 1 77 PHE CE2 C 28.915 37.159 -3.649 1.00 . A A . 76 PHE CE2 1 1
19 56556 1 1 77 PHE CG C 30.129 35.300 -2.640 1.00 . A A . 76 PHE CG 1 1
19 56557 1 1 77 PHE CZ C 29.611 36.961 -4.856 1.00 . A A . 76 PHE CZ 1 1
19 56558 1 1 77 PHE H H 31.353 33.974 1.339 1.00 . A A . 76 PHE H 1 1
19 56559 1 1 77 PHE HA H 32.483 34.859 -1.237 1.00 . A A . 76 PHE HA 1 1
19 56560 1 1 77 PHE HB2 H 30.584 33.385 -1.836 1.00 . A A . 76 PHE HB2 1 1
19 56561 1 1 77 PHE HB3 H 29.513 34.343 -0.831 1.00 . A A . 76 PHE HB3 1 1
19 56562 1 1 77 PHE HD1 H 31.560 34.315 -3.929 1.00 . A A . 76 PHE HD1 1 1
19 56563 1 1 77 PHE HD2 H 28.635 36.484 -1.616 1.00 . A A . 76 PHE HD2 1 1
19 56564 1 1 77 PHE HE1 H 31.102 35.782 -5.883 1.00 . A A . 76 PHE HE1 1 1
19 56565 1 1 77 PHE HE2 H 28.179 37.949 -3.572 1.00 . A A . 76 PHE HE2 1 1
19 56566 1 1 77 PHE HZ H 29.410 37.598 -5.707 1.00 . A A . 76 PHE HZ 1 1
19 56567 1 1 77 PHE N N 31.815 33.815 0.447 1.00 . A A . 76 PHE N 1 1
19 56568 1 1 77 PHE O O 30.424 36.461 0.735 1.00 . A A . 76 PHE O 1 1
19 56569 1 1 78 SER C C 31.974 38.834 1.606 1.00 . A A . 77 SER C 1 1
19 56570 1 1 78 SER CA C 32.250 38.568 0.111 1.00 . A A . 77 SER CA 1 1
19 56571 1 1 78 SER CB C 31.278 39.319 -0.814 1.00 . A A . 77 SER CB 1 1
19 56572 1 1 78 SER H H 33.086 36.869 -0.866 1.00 . A A . 77 SER H 1 1
19 56573 1 1 78 SER HA H 33.239 38.989 -0.075 1.00 . A A . 77 SER HA 1 1
19 56574 1 1 78 SER HB2 H 30.271 38.918 -0.689 1.00 . A A . 77 SER HB2 1 1
19 56575 1 1 78 SER HB3 H 31.271 40.378 -0.550 1.00 . A A . 77 SER HB3 1 1
19 56576 1 1 78 SER HG H 31.031 39.651 -2.731 1.00 . A A . 77 SER HG 1 1
19 56577 1 1 78 SER N N 32.324 37.142 -0.265 1.00 . A A . 77 SER N 1 1
19 56578 1 1 78 SER O O 31.199 39.729 1.956 1.00 . A A . 77 SER O 1 1
19 56579 1 1 78 SER OG O 31.682 39.188 -2.171 1.00 . A A . 77 SER OG 1 1
19 56580 1 1 79 GLY C C 31.211 37.500 4.553 1.00 . A A . 78 GLY C 1 1
19 56581 1 1 79 GLY CA C 32.447 38.193 3.962 1.00 . A A . 78 GLY CA 1 1
19 56582 1 1 79 GLY H H 33.146 37.273 2.172 1.00 . A A . 78 GLY H 1 1
19 56583 1 1 79 GLY HA2 H 33.327 37.754 4.431 1.00 . A A . 78 GLY HA2 1 1
19 56584 1 1 79 GLY HA3 H 32.412 39.250 4.230 1.00 . A A . 78 GLY HA3 1 1
19 56585 1 1 79 GLY N N 32.588 38.056 2.504 1.00 . A A . 78 GLY N 1 1
19 56586 1 1 79 GLY O O 30.827 37.791 5.688 1.00 . A A . 78 GLY O 1 1
19 56587 1 1 80 ASN C C 29.617 34.340 3.815 1.00 . A A . 79 ASN C 1 1
19 56588 1 1 80 ASN CA C 29.401 35.817 4.177 1.00 . A A . 79 ASN CA 1 1
19 56589 1 1 80 ASN CB C 28.145 36.386 3.494 1.00 . A A . 79 ASN CB 1 1
19 56590 1 1 80 ASN CG C 27.812 37.804 3.926 1.00 . A A . 79 ASN CG 1 1
19 56591 1 1 80 ASN H H 30.993 36.365 2.903 1.00 . A A . 79 ASN H 1 1
19 56592 1 1 80 ASN HA H 29.261 35.874 5.257 1.00 . A A . 79 ASN HA 1 1
19 56593 1 1 80 ASN HB2 H 28.278 36.364 2.414 1.00 . A A . 79 ASN HB2 1 1
19 56594 1 1 80 ASN HB3 H 27.290 35.753 3.736 1.00 . A A . 79 ASN HB3 1 1
19 56595 1 1 80 ASN HD21 H 28.877 38.618 2.414 1.00 . A A . 79 ASN HD21 1 1
19 56596 1 1 80 ASN HD22 H 28.059 39.742 3.487 1.00 . A A . 79 ASN HD22 1 1
19 56597 1 1 80 ASN N N 30.582 36.594 3.799 1.00 . A A . 79 ASN N 1 1
19 56598 1 1 80 ASN ND2 N 28.269 38.800 3.198 1.00 . A A . 79 ASN ND2 1 1
19 56599 1 1 80 ASN O O 30.278 34.019 2.827 1.00 . A A . 79 ASN O 1 1
19 56600 1 1 80 ASN OD1 O 27.125 38.033 4.911 1.00 . A A . 79 ASN OD1 1 1
19 56601 1 1 81 LEU C C 27.832 31.391 4.084 1.00 . A A . 80 LEU C 1 1
19 56602 1 1 81 LEU CA C 29.193 31.989 4.468 1.00 . A A . 80 LEU CA 1 1
19 56603 1 1 81 LEU CB C 29.750 31.403 5.781 1.00 . A A . 80 LEU CB 1 1
19 56604 1 1 81 LEU CD1 C 31.432 30.022 7.006 1.00 . A A . 80 LEU CD1 1 1
19 56605 1 1 81 LEU CD2 C 30.581 29.185 4.847 1.00 . A A . 80 LEU CD2 1 1
19 56606 1 1 81 LEU CG C 30.946 30.450 5.621 1.00 . A A . 80 LEU CG 1 1
19 56607 1 1 81 LEU H H 28.476 33.769 5.382 1.00 . A A . 80 LEU H 1 1
19 56608 1 1 81 LEU HA H 29.898 31.776 3.665 1.00 . A A . 80 LEU HA 1 1
19 56609 1 1 81 LEU HB2 H 30.077 32.227 6.416 1.00 . A A . 80 LEU HB2 1 1
19 56610 1 1 81 LEU HB3 H 28.956 30.884 6.308 1.00 . A A . 80 LEU HB3 1 1
19 56611 1 1 81 LEU HD11 H 30.642 29.491 7.536 1.00 . A A . 80 LEU HD11 1 1
19 56612 1 1 81 LEU HD12 H 32.302 29.371 6.908 1.00 . A A . 80 LEU HD12 1 1
19 56613 1 1 81 LEU HD13 H 31.722 30.898 7.584 1.00 . A A . 80 LEU HD13 1 1
19 56614 1 1 81 LEU HD21 H 31.418 28.488 4.868 1.00 . A A . 80 LEU HD21 1 1
19 56615 1 1 81 LEU HD22 H 29.705 28.712 5.292 1.00 . A A . 80 LEU HD22 1 1
19 56616 1 1 81 LEU HD23 H 30.369 29.427 3.810 1.00 . A A . 80 LEU HD23 1 1
19 56617 1 1 81 LEU HG H 31.756 30.967 5.105 1.00 . A A . 80 LEU HG 1 1
19 56618 1 1 81 LEU N N 29.061 33.438 4.621 1.00 . A A . 80 LEU N 1 1
19 56619 1 1 81 LEU O O 26.801 31.777 4.638 1.00 . A A . 80 LEU O 1 1
19 56620 1 1 82 TYR C C 26.919 28.220 2.563 1.00 . A A . 81 TYR C 1 1
19 56621 1 1 82 TYR CA C 26.679 29.739 2.602 1.00 . A A . 81 TYR CA 1 1
19 56622 1 1 82 TYR CB C 26.392 30.276 1.190 1.00 . A A . 81 TYR CB 1 1
19 56623 1 1 82 TYR CD1 C 24.791 32.240 1.210 1.00 . A A . 81 TYR CD1 1 1
19 56624 1 1 82 TYR CD2 C 27.173 32.681 0.931 1.00 . A A . 81 TYR CD2 1 1
19 56625 1 1 82 TYR CE1 C 24.526 33.621 1.132 1.00 . A A . 81 TYR CE1 1 1
19 56626 1 1 82 TYR CE2 C 26.913 34.064 0.857 1.00 . A A . 81 TYR CE2 1 1
19 56627 1 1 82 TYR CG C 26.114 31.768 1.112 1.00 . A A . 81 TYR CG 1 1
19 56628 1 1 82 TYR CZ C 25.586 34.538 0.960 1.00 . A A . 81 TYR CZ 1 1
19 56629 1 1 82 TYR H H 28.737 30.219 2.731 1.00 . A A . 81 TYR H 1 1
19 56630 1 1 82 TYR HA H 25.810 29.933 3.226 1.00 . A A . 81 TYR HA 1 1
19 56631 1 1 82 TYR HB2 H 27.244 30.048 0.549 1.00 . A A . 81 TYR HB2 1 1
19 56632 1 1 82 TYR HB3 H 25.532 29.743 0.783 1.00 . A A . 81 TYR HB3 1 1
19 56633 1 1 82 TYR HD1 H 23.975 31.542 1.343 1.00 . A A . 81 TYR HD1 1 1
19 56634 1 1 82 TYR HD2 H 28.191 32.321 0.855 1.00 . A A . 81 TYR HD2 1 1
19 56635 1 1 82 TYR HE1 H 23.514 33.986 1.209 1.00 . A A . 81 TYR HE1 1 1
19 56636 1 1 82 TYR HE2 H 27.727 34.760 0.722 1.00 . A A . 81 TYR HE2 1 1
19 56637 1 1 82 TYR HH H 26.097 36.392 0.625 1.00 . A A . 81 TYR HH 1 1
19 56638 1 1 82 TYR N N 27.844 30.433 3.160 1.00 . A A . 81 TYR N 1 1
19 56639 1 1 82 TYR O O 28.071 27.777 2.574 1.00 . A A . 81 TYR O 1 1
19 56640 1 1 82 TYR OH O 25.320 35.872 0.887 1.00 . A A . 81 TYR OH 1 1
19 56641 1 1 83 GLY C C 24.741 25.107 2.596 1.00 . A A . 82 GLY C 1 1
19 56642 1 1 83 GLY CA C 25.977 25.964 2.299 1.00 . A A . 82 GLY CA 1 1
19 56643 1 1 83 GLY H H 24.935 27.837 2.439 1.00 . A A . 82 GLY H 1 1
19 56644 1 1 83 GLY HA2 H 26.257 25.788 1.260 1.00 . A A . 82 GLY HA2 1 1
19 56645 1 1 83 GLY HA3 H 26.788 25.586 2.924 1.00 . A A . 82 GLY HA3 1 1
19 56646 1 1 83 GLY N N 25.854 27.414 2.491 1.00 . A A . 82 GLY N 1 1
19 56647 1 1 83 GLY O O 23.726 25.572 3.118 1.00 . A A . 82 GLY O 1 1
19 56648 1 1 84 THR C C 24.220 22.023 3.822 1.00 . A A . 83 THR C 1 1
19 56649 1 1 84 THR CA C 23.860 22.766 2.532 1.00 . A A . 83 THR CA 1 1
19 56650 1 1 84 THR CB C 23.773 21.781 1.349 1.00 . A A . 83 THR CB 1 1
19 56651 1 1 84 THR CG2 C 22.734 20.672 1.521 1.00 . A A . 83 THR CG2 1 1
19 56652 1 1 84 THR H H 25.744 23.530 1.863 1.00 . A A . 83 THR H 1 1
19 56653 1 1 84 THR HA H 22.873 23.214 2.656 1.00 . A A . 83 THR HA 1 1
19 56654 1 1 84 THR HB H 24.742 21.303 1.205 1.00 . A A . 83 THR HB 1 1
19 56655 1 1 84 THR HG1 H 24.090 23.150 0.005 1.00 . A A . 83 THR HG1 1 1
19 56656 1 1 84 THR HG21 H 22.748 20.034 0.636 1.00 . A A . 83 THR HG21 1 1
19 56657 1 1 84 THR HG22 H 22.975 20.054 2.385 1.00 . A A . 83 THR HG22 1 1
19 56658 1 1 84 THR HG23 H 21.741 21.103 1.645 1.00 . A A . 83 THR HG23 1 1
19 56659 1 1 84 THR N N 24.854 23.819 2.262 1.00 . A A . 83 THR N 1 1
19 56660 1 1 84 THR O O 25.026 21.090 3.809 1.00 . A A . 83 THR O 1 1
19 56661 1 1 84 THR OG1 O 23.413 22.475 0.172 1.00 . A A . 83 THR OG1 1 1
19 56662 1 1 85 SER C C 22.559 20.342 5.799 1.00 . A A . 84 SER C 1 1
19 56663 1 1 85 SER CA C 23.510 21.507 6.107 1.00 . A A . 84 SER CA 1 1
19 56664 1 1 85 SER CB C 23.037 22.270 7.350 1.00 . A A . 84 SER CB 1 1
19 56665 1 1 85 SER H H 22.991 23.207 4.911 1.00 . A A . 84 SER H 1 1
19 56666 1 1 85 SER HA H 24.497 21.101 6.314 1.00 . A A . 84 SER HA 1 1
19 56667 1 1 85 SER HB2 H 23.749 23.060 7.593 1.00 . A A . 84 SER HB2 1 1
19 56668 1 1 85 SER HB3 H 22.069 22.722 7.138 1.00 . A A . 84 SER HB3 1 1
19 56669 1 1 85 SER HG H 23.789 21.128 8.748 1.00 . A A . 84 SER HG 1 1
19 56670 1 1 85 SER N N 23.603 22.404 4.944 1.00 . A A . 84 SER N 1 1
19 56671 1 1 85 SER O O 21.632 20.502 5.001 1.00 . A A . 84 SER O 1 1
19 56672 1 1 85 SER OG O 22.896 21.392 8.456 1.00 . A A . 84 SER OG 1 1
19 56673 1 1 86 LYS C C 20.331 18.436 6.694 1.00 . A A . 85 LYS C 1 1
19 56674 1 1 86 LYS CA C 21.774 18.052 6.328 1.00 . A A . 85 LYS CA 1 1
19 56675 1 1 86 LYS CB C 22.253 16.861 7.176 1.00 . A A . 85 LYS CB 1 1
19 56676 1 1 86 LYS CD C 24.027 15.070 7.469 1.00 . A A . 85 LYS CD 1 1
19 56677 1 1 86 LYS CE C 25.431 14.592 7.072 1.00 . A A . 85 LYS CE 1 1
19 56678 1 1 86 LYS CG C 23.637 16.360 6.735 1.00 . A A . 85 LYS CG 1 1
19 56679 1 1 86 LYS H H 23.484 19.118 7.114 1.00 . A A . 85 LYS H 1 1
19 56680 1 1 86 LYS HA H 21.748 17.739 5.283 1.00 . A A . 85 LYS HA 1 1
19 56681 1 1 86 LYS HB2 H 22.289 17.150 8.228 1.00 . A A . 85 LYS HB2 1 1
19 56682 1 1 86 LYS HB3 H 21.534 16.047 7.066 1.00 . A A . 85 LYS HB3 1 1
19 56683 1 1 86 LYS HD2 H 23.980 15.223 8.549 1.00 . A A . 85 LYS HD2 1 1
19 56684 1 1 86 LYS HD3 H 23.311 14.291 7.203 1.00 . A A . 85 LYS HD3 1 1
19 56685 1 1 86 LYS HE2 H 25.535 13.544 7.372 1.00 . A A . 85 LYS HE2 1 1
19 56686 1 1 86 LYS HE3 H 25.526 14.635 5.983 1.00 . A A . 85 LYS HE3 1 1
19 56687 1 1 86 LYS HG2 H 23.626 16.168 5.661 1.00 . A A . 85 LYS HG2 1 1
19 56688 1 1 86 LYS HG3 H 24.377 17.131 6.944 1.00 . A A . 85 LYS HG3 1 1
19 56689 1 1 86 LYS HZ1 H 26.455 15.339 8.721 1.00 . A A . 85 LYS HZ1 1 1
19 56690 1 1 86 LYS HZ2 H 27.420 15.070 7.431 1.00 . A A . 85 LYS HZ2 1 1
19 56691 1 1 86 LYS HZ3 H 26.453 16.385 7.464 1.00 . A A . 85 LYS HZ3 1 1
19 56692 1 1 86 LYS N N 22.715 19.187 6.458 1.00 . A A . 85 LYS N 1 1
19 56693 1 1 86 LYS NZ N 26.507 15.394 7.714 1.00 . A A . 85 LYS NZ 1 1
19 56694 1 1 86 LYS O O 19.386 17.900 6.113 1.00 . A A . 85 LYS O 1 1
19 56695 1 1 87 VAL C C 18.129 20.595 6.706 1.00 . A A . 86 VAL C 1 1
19 56696 1 1 87 VAL CA C 18.855 20.021 7.931 1.00 . A A . 86 VAL CA 1 1
19 56697 1 1 87 VAL CB C 19.036 21.102 9.019 1.00 . A A . 86 VAL CB 1 1
19 56698 1 1 87 VAL CG1 C 17.728 21.828 9.372 1.00 . A A . 86 VAL CG1 1 1
19 56699 1 1 87 VAL CG2 C 19.585 20.484 10.313 1.00 . A A . 86 VAL CG2 1 1
19 56700 1 1 87 VAL H H 20.990 19.820 7.996 1.00 . A A . 86 VAL H 1 1
19 56701 1 1 87 VAL HA H 18.220 19.237 8.342 1.00 . A A . 86 VAL HA 1 1
19 56702 1 1 87 VAL HB H 19.751 21.842 8.661 1.00 . A A . 86 VAL HB 1 1
19 56703 1 1 87 VAL HG11 H 17.364 22.398 8.518 1.00 . A A . 86 VAL HG11 1 1
19 56704 1 1 87 VAL HG12 H 16.969 21.106 9.675 1.00 . A A . 86 VAL HG12 1 1
19 56705 1 1 87 VAL HG13 H 17.903 22.528 10.188 1.00 . A A . 86 VAL HG13 1 1
19 56706 1 1 87 VAL HG21 H 19.696 21.257 11.073 1.00 . A A . 86 VAL HG21 1 1
19 56707 1 1 87 VAL HG22 H 18.903 19.715 10.680 1.00 . A A . 86 VAL HG22 1 1
19 56708 1 1 87 VAL HG23 H 20.564 20.041 10.137 1.00 . A A . 86 VAL HG23 1 1
19 56709 1 1 87 VAL N N 20.158 19.429 7.573 1.00 . A A . 86 VAL N 1 1
19 56710 1 1 87 VAL O O 16.911 20.467 6.609 1.00 . A A . 86 VAL O 1 1
19 56711 1 1 88 ALA C C 17.521 20.699 3.663 1.00 . A A . 87 ALA C 1 1
19 56712 1 1 88 ALA CA C 18.263 21.745 4.520 1.00 . A A . 87 ALA CA 1 1
19 56713 1 1 88 ALA CB C 19.393 22.403 3.720 1.00 . A A . 87 ALA CB 1 1
19 56714 1 1 88 ALA H H 19.856 21.201 5.830 1.00 . A A . 87 ALA H 1 1
19 56715 1 1 88 ALA HA H 17.546 22.516 4.806 1.00 . A A . 87 ALA HA 1 1
19 56716 1 1 88 ALA HB1 H 20.078 21.648 3.337 1.00 . A A . 87 ALA HB1 1 1
19 56717 1 1 88 ALA HB2 H 18.973 22.947 2.877 1.00 . A A . 87 ALA HB2 1 1
19 56718 1 1 88 ALA HB3 H 19.942 23.100 4.352 1.00 . A A . 87 ALA HB3 1 1
19 56719 1 1 88 ALA N N 18.849 21.169 5.734 1.00 . A A . 87 ALA N 1 1
19 56720 1 1 88 ALA O O 16.418 20.958 3.182 1.00 . A A . 87 ALA O 1 1
19 56721 1 1 89 VAL C C 16.367 17.763 3.646 1.00 . A A . 88 VAL C 1 1
19 56722 1 1 89 VAL CA C 17.516 18.349 2.819 1.00 . A A . 88 VAL CA 1 1
19 56723 1 1 89 VAL CB C 18.596 17.277 2.544 1.00 . A A . 88 VAL CB 1 1
19 56724 1 1 89 VAL CG1 C 18.024 15.983 1.948 1.00 . A A . 88 VAL CG1 1 1
19 56725 1 1 89 VAL CG2 C 19.660 17.796 1.569 1.00 . A A . 88 VAL CG2 1 1
19 56726 1 1 89 VAL H H 19.024 19.396 3.932 1.00 . A A . 88 VAL H 1 1
19 56727 1 1 89 VAL HA H 17.102 18.672 1.863 1.00 . A A . 88 VAL HA 1 1
19 56728 1 1 89 VAL HB H 19.091 17.025 3.482 1.00 . A A . 88 VAL HB 1 1
19 56729 1 1 89 VAL HG11 H 17.487 16.203 1.028 1.00 . A A . 88 VAL HG11 1 1
19 56730 1 1 89 VAL HG12 H 18.835 15.287 1.730 1.00 . A A . 88 VAL HG12 1 1
19 56731 1 1 89 VAL HG13 H 17.349 15.501 2.656 1.00 . A A . 88 VAL HG13 1 1
19 56732 1 1 89 VAL HG21 H 20.119 18.709 1.949 1.00 . A A . 88 VAL HG21 1 1
19 56733 1 1 89 VAL HG22 H 20.444 17.048 1.442 1.00 . A A . 88 VAL HG22 1 1
19 56734 1 1 89 VAL HG23 H 19.206 17.998 0.599 1.00 . A A . 88 VAL HG23 1 1
19 56735 1 1 89 VAL N N 18.113 19.510 3.508 1.00 . A A . 88 VAL N 1 1
19 56736 1 1 89 VAL O O 15.263 17.560 3.138 1.00 . A A . 88 VAL O 1 1
19 56737 1 1 90 GLN C C 14.367 17.836 6.050 1.00 . A A . 89 GLN C 1 1
19 56738 1 1 90 GLN CA C 15.621 16.960 5.869 1.00 . A A . 89 GLN CA 1 1
19 56739 1 1 90 GLN CB C 16.297 16.695 7.222 1.00 . A A . 89 GLN CB 1 1
19 56740 1 1 90 GLN CD C 18.227 15.441 8.376 1.00 . A A . 89 GLN CD 1 1
19 56741 1 1 90 GLN CG C 17.323 15.548 7.145 1.00 . A A . 89 GLN CG 1 1
19 56742 1 1 90 GLN H H 17.530 17.743 5.303 1.00 . A A . 89 GLN H 1 1
19 56743 1 1 90 GLN HA H 15.284 16.005 5.463 1.00 . A A . 89 GLN HA 1 1
19 56744 1 1 90 GLN HB2 H 16.787 17.613 7.549 1.00 . A A . 89 GLN HB2 1 1
19 56745 1 1 90 GLN HB3 H 15.539 16.429 7.960 1.00 . A A . 89 GLN HB3 1 1
19 56746 1 1 90 GLN HE21 H 19.009 13.678 7.763 1.00 . A A . 89 GLN HE21 1 1
19 56747 1 1 90 GLN HE22 H 19.599 14.309 9.294 1.00 . A A . 89 GLN HE22 1 1
19 56748 1 1 90 GLN HG2 H 16.786 14.607 7.019 1.00 . A A . 89 GLN HG2 1 1
19 56749 1 1 90 GLN HG3 H 17.966 15.676 6.275 1.00 . A A . 89 GLN HG3 1 1
19 56750 1 1 90 GLN N N 16.602 17.543 4.944 1.00 . A A . 89 GLN N 1 1
19 56751 1 1 90 GLN NE2 N 19.015 14.391 8.476 1.00 . A A . 89 GLN NE2 1 1
19 56752 1 1 90 GLN O O 13.284 17.300 6.269 1.00 . A A . 89 GLN O 1 1
19 56753 1 1 90 GLN OE1 O 18.252 16.281 9.269 1.00 . A A . 89 GLN OE1 1 1
19 56754 1 1 91 ALA C C 12.338 19.756 4.774 1.00 . A A . 90 ALA C 1 1
19 56755 1 1 91 ALA CA C 13.347 20.083 5.894 1.00 . A A . 90 ALA CA 1 1
19 56756 1 1 91 ALA CB C 13.868 21.521 5.780 1.00 . A A . 90 ALA CB 1 1
19 56757 1 1 91 ALA H H 15.425 19.500 5.749 1.00 . A A . 90 ALA H 1 1
19 56758 1 1 91 ALA HA H 12.822 19.985 6.847 1.00 . A A . 90 ALA HA 1 1
19 56759 1 1 91 ALA HB1 H 13.028 22.217 5.796 1.00 . A A . 90 ALA HB1 1 1
19 56760 1 1 91 ALA HB2 H 14.523 21.746 6.622 1.00 . A A . 90 ALA HB2 1 1
19 56761 1 1 91 ALA HB3 H 14.418 21.652 4.847 1.00 . A A . 90 ALA HB3 1 1
19 56762 1 1 91 ALA N N 14.482 19.158 5.890 1.00 . A A . 90 ALA N 1 1
19 56763 1 1 91 ALA O O 11.132 19.713 5.020 1.00 . A A . 90 ALA O 1 1
19 56764 1 1 92 VAL C C 11.469 17.593 2.661 1.00 . A A . 91 VAL C 1 1
19 56765 1 1 92 VAL CA C 11.985 19.018 2.432 1.00 . A A . 91 VAL CA 1 1
19 56766 1 1 92 VAL CB C 12.740 19.121 1.090 1.00 . A A . 91 VAL CB 1 1
19 56767 1 1 92 VAL CG1 C 11.812 18.783 -0.084 1.00 . A A . 91 VAL CG1 1 1
19 56768 1 1 92 VAL CG2 C 13.311 20.523 0.844 1.00 . A A . 91 VAL CG2 1 1
19 56769 1 1 92 VAL H H 13.829 19.479 3.434 1.00 . A A . 91 VAL H 1 1
19 56770 1 1 92 VAL HA H 11.114 19.673 2.374 1.00 . A A . 91 VAL HA 1 1
19 56771 1 1 92 VAL HB H 13.569 18.416 1.089 1.00 . A A . 91 VAL HB 1 1
19 56772 1 1 92 VAL HG11 H 10.930 19.422 -0.052 1.00 . A A . 91 VAL HG11 1 1
19 56773 1 1 92 VAL HG12 H 12.321 18.949 -1.030 1.00 . A A . 91 VAL HG12 1 1
19 56774 1 1 92 VAL HG13 H 11.512 17.735 -0.040 1.00 . A A . 91 VAL HG13 1 1
19 56775 1 1 92 VAL HG21 H 12.512 21.264 0.852 1.00 . A A . 91 VAL HG21 1 1
19 56776 1 1 92 VAL HG22 H 14.043 20.773 1.611 1.00 . A A . 91 VAL HG22 1 1
19 56777 1 1 92 VAL HG23 H 13.817 20.549 -0.121 1.00 . A A . 91 VAL HG23 1 1
19 56778 1 1 92 VAL N N 12.825 19.458 3.561 1.00 . A A . 91 VAL N 1 1
19 56779 1 1 92 VAL O O 10.277 17.326 2.488 1.00 . A A . 91 VAL O 1 1
19 56780 1 1 93 GLN C C 10.956 15.041 4.419 1.00 . A A . 92 GLN C 1 1
19 56781 1 1 93 GLN CA C 11.991 15.265 3.298 1.00 . A A . 92 GLN CA 1 1
19 56782 1 1 93 GLN CB C 13.279 14.465 3.564 1.00 . A A . 92 GLN CB 1 1
19 56783 1 1 93 GLN CD C 14.426 12.193 3.288 1.00 . A A . 92 GLN CD 1 1
19 56784 1 1 93 GLN CG C 13.156 13.017 3.064 1.00 . A A . 92 GLN CG 1 1
19 56785 1 1 93 GLN H H 13.328 16.907 3.156 1.00 . A A . 92 GLN H 1 1
19 56786 1 1 93 GLN HA H 11.549 14.905 2.366 1.00 . A A . 92 GLN HA 1 1
19 56787 1 1 93 GLN HB2 H 14.117 14.928 3.041 1.00 . A A . 92 GLN HB2 1 1
19 56788 1 1 93 GLN HB3 H 13.501 14.476 4.632 1.00 . A A . 92 GLN HB3 1 1
19 56789 1 1 93 GLN HE21 H 14.039 11.018 1.689 1.00 . A A . 92 GLN HE21 1 1
19 56790 1 1 93 GLN HE22 H 15.487 10.629 2.628 1.00 . A A . 92 GLN HE22 1 1
19 56791 1 1 93 GLN HG2 H 12.327 12.518 3.567 1.00 . A A . 92 GLN HG2 1 1
19 56792 1 1 93 GLN HG3 H 12.940 13.040 1.996 1.00 . A A . 92 GLN HG3 1 1
19 56793 1 1 93 GLN N N 12.340 16.676 3.098 1.00 . A A . 92 GLN N 1 1
19 56794 1 1 93 GLN NE2 N 14.670 11.194 2.468 1.00 . A A . 92 GLN NE2 1 1
19 56795 1 1 93 GLN O O 10.113 14.152 4.304 1.00 . A A . 92 GLN O 1 1
19 56796 1 1 93 GLN OE1 O 15.211 12.414 4.202 1.00 . A A . 92 GLN OE1 1 1
19 56797 1 1 94 ALA C C 8.546 16.257 6.093 1.00 . A A . 93 ALA C 1 1
19 56798 1 1 94 ALA CA C 9.963 15.850 6.551 1.00 . A A . 93 ALA CA 1 1
19 56799 1 1 94 ALA CB C 10.457 16.774 7.673 1.00 . A A . 93 ALA CB 1 1
19 56800 1 1 94 ALA H H 11.710 16.546 5.544 1.00 . A A . 93 ALA H 1 1
19 56801 1 1 94 ALA HA H 9.901 14.835 6.947 1.00 . A A . 93 ALA HA 1 1
19 56802 1 1 94 ALA HB1 H 9.742 16.765 8.496 1.00 . A A . 93 ALA HB1 1 1
19 56803 1 1 94 ALA HB2 H 11.420 16.424 8.044 1.00 . A A . 93 ALA HB2 1 1
19 56804 1 1 94 ALA HB3 H 10.560 17.794 7.301 1.00 . A A . 93 ALA HB3 1 1
19 56805 1 1 94 ALA N N 10.954 15.873 5.468 1.00 . A A . 93 ALA N 1 1
19 56806 1 1 94 ALA O O 7.556 15.826 6.687 1.00 . A A . 93 ALA O 1 1
19 56807 1 1 95 MET C C 6.829 16.230 3.251 1.00 . A A . 94 MET C 1 1
19 56808 1 1 95 MET CA C 7.172 17.308 4.303 1.00 . A A . 94 MET CA 1 1
19 56809 1 1 95 MET CB C 7.191 18.720 3.704 1.00 . A A . 94 MET CB 1 1
19 56810 1 1 95 MET CE C 8.778 21.638 3.637 1.00 . A A . 94 MET CE 1 1
19 56811 1 1 95 MET CG C 7.145 19.781 4.811 1.00 . A A . 94 MET CG 1 1
19 56812 1 1 95 MET H H 9.294 17.338 4.562 1.00 . A A . 94 MET H 1 1
19 56813 1 1 95 MET HA H 6.364 17.307 5.029 1.00 . A A . 94 MET HA 1 1
19 56814 1 1 95 MET HB2 H 8.079 18.846 3.086 1.00 . A A . 94 MET HB2 1 1
19 56815 1 1 95 MET HB3 H 6.309 18.862 3.080 1.00 . A A . 94 MET HB3 1 1
19 56816 1 1 95 MET HE1 H 8.994 20.847 2.920 1.00 . A A . 94 MET HE1 1 1
19 56817 1 1 95 MET HE2 H 8.930 22.610 3.171 1.00 . A A . 94 MET HE2 1 1
19 56818 1 1 95 MET HE3 H 9.444 21.535 4.493 1.00 . A A . 94 MET HE3 1 1
19 56819 1 1 95 MET HG2 H 6.258 19.603 5.420 1.00 . A A . 94 MET HG2 1 1
19 56820 1 1 95 MET HG3 H 8.021 19.677 5.453 1.00 . A A . 94 MET HG3 1 1
19 56821 1 1 95 MET N N 8.436 17.038 5.009 1.00 . A A . 94 MET N 1 1
19 56822 1 1 95 MET O O 5.843 16.367 2.525 1.00 . A A . 94 MET O 1 1
19 56823 1 1 95 MET SD S 7.069 21.487 4.206 1.00 . A A . 94 MET SD 1 1
19 56824 1 1 96 ASN C C 7.617 14.477 0.707 1.00 . A A . 95 ASN C 1 1
19 56825 1 1 96 ASN CA C 7.528 14.057 2.191 1.00 . A A . 95 ASN CA 1 1
19 56826 1 1 96 ASN CB C 6.323 13.159 2.534 1.00 . A A . 95 ASN CB 1 1
19 56827 1 1 96 ASN CG C 6.377 12.639 3.961 1.00 . A A . 95 ASN CG 1 1
19 56828 1 1 96 ASN H H 8.408 15.105 3.803 1.00 . A A . 95 ASN H 1 1
19 56829 1 1 96 ASN HA H 8.417 13.443 2.346 1.00 . A A . 95 ASN HA 1 1
19 56830 1 1 96 ASN HB2 H 5.397 13.711 2.373 1.00 . A A . 95 ASN HB2 1 1
19 56831 1 1 96 ASN HB3 H 6.318 12.299 1.867 1.00 . A A . 95 ASN HB3 1 1
19 56832 1 1 96 ASN HD21 H 4.701 13.631 4.499 1.00 . A A . 95 ASN HD21 1 1
19 56833 1 1 96 ASN HD22 H 5.489 12.683 5.751 1.00 . A A . 95 ASN HD22 1 1
19 56834 1 1 96 ASN N N 7.632 15.162 3.153 1.00 . A A . 95 ASN N 1 1
19 56835 1 1 96 ASN ND2 N 5.443 13.020 4.804 1.00 . A A . 95 ASN ND2 1 1
19 56836 1 1 96 ASN O O 7.138 13.761 -0.177 1.00 . A A . 95 ASN O 1 1
19 56837 1 1 96 ASN OD1 O 7.261 11.882 4.335 1.00 . A A . 95 ASN OD1 1 1
19 56838 1 1 97 ARG C C 9.887 15.478 -1.427 1.00 . A A . 96 ARG C 1 1
19 56839 1 1 97 ARG CA C 8.572 16.101 -0.935 1.00 . A A . 96 ARG CA 1 1
19 56840 1 1 97 ARG CB C 8.616 17.645 -0.933 1.00 . A A . 96 ARG CB 1 1
19 56841 1 1 97 ARG CD C 6.189 17.969 -0.119 1.00 . A A . 96 ARG CD 1 1
19 56842 1 1 97 ARG CG C 7.249 18.305 -1.171 1.00 . A A . 96 ARG CG 1 1
19 56843 1 1 97 ARG CZ C 3.783 18.496 0.245 1.00 . A A . 96 ARG CZ 1 1
19 56844 1 1 97 ARG H H 8.671 16.145 1.182 1.00 . A A . 96 ARG H 1 1
19 56845 1 1 97 ARG HA H 7.805 15.775 -1.641 1.00 . A A . 96 ARG HA 1 1
19 56846 1 1 97 ARG HB2 H 9.022 18.002 0.015 1.00 . A A . 96 ARG HB2 1 1
19 56847 1 1 97 ARG HB3 H 9.279 17.991 -1.728 1.00 . A A . 96 ARG HB3 1 1
19 56848 1 1 97 ARG HD2 H 6.043 16.889 -0.088 1.00 . A A . 96 ARG HD2 1 1
19 56849 1 1 97 ARG HD3 H 6.538 18.316 0.853 1.00 . A A . 96 ARG HD3 1 1
19 56850 1 1 97 ARG HE H 4.856 19.124 -1.314 1.00 . A A . 96 ARG HE 1 1
19 56851 1 1 97 ARG HG2 H 7.387 19.387 -1.197 1.00 . A A . 96 ARG HG2 1 1
19 56852 1 1 97 ARG HG3 H 6.873 17.989 -2.139 1.00 . A A . 96 ARG HG3 1 1
19 56853 1 1 97 ARG HH11 H 4.491 17.332 1.731 1.00 . A A . 96 ARG HH11 1 1
19 56854 1 1 97 ARG HH12 H 2.783 17.826 1.820 1.00 . A A . 96 ARG HH12 1 1
19 56855 1 1 97 ARG HH21 H 2.664 19.612 -0.995 1.00 . A A . 96 ARG HH21 1 1
19 56856 1 1 97 ARG HH22 H 1.857 18.919 0.418 1.00 . A A . 96 ARG HH22 1 1
19 56857 1 1 97 ARG N N 8.243 15.628 0.423 1.00 . A A . 96 ARG N 1 1
19 56858 1 1 97 ARG NE N 4.902 18.601 -0.445 1.00 . A A . 96 ARG NE 1 1
19 56859 1 1 97 ARG NH1 N 3.685 17.814 1.349 1.00 . A A . 96 ARG NH1 1 1
19 56860 1 1 97 ARG NH2 N 2.690 19.067 -0.150 1.00 . A A . 96 ARG NH2 1 1
19 56861 1 1 97 ARG O O 10.624 14.868 -0.649 1.00 . A A . 96 ARG O 1 1
19 56862 1 1 98 ILE C C 12.471 16.430 -3.115 1.00 . A A . 97 ILE C 1 1
19 56863 1 1 98 ILE CA C 11.495 15.260 -3.295 1.00 . A A . 97 ILE CA 1 1
19 56864 1 1 98 ILE CB C 11.346 14.878 -4.787 1.00 . A A . 97 ILE CB 1 1
19 56865 1 1 98 ILE CD1 C 9.855 13.560 -6.418 1.00 . A A . 97 ILE CD1 1 1
19 56866 1 1 98 ILE CG1 C 10.367 13.699 -4.981 1.00 . A A . 97 ILE CG1 1 1
19 56867 1 1 98 ILE CG2 C 12.723 14.528 -5.389 1.00 . A A . 97 ILE CG2 1 1
19 56868 1 1 98 ILE H H 9.657 16.306 -3.255 1.00 . A A . 97 ILE H 1 1
19 56869 1 1 98 ILE HA H 11.891 14.391 -2.768 1.00 . A A . 97 ILE HA 1 1
19 56870 1 1 98 ILE HB H 10.946 15.742 -5.318 1.00 . A A . 97 ILE HB 1 1
19 56871 1 1 98 ILE HD11 H 9.402 14.497 -6.741 1.00 . A A . 97 ILE HD11 1 1
19 56872 1 1 98 ILE HD12 H 10.665 13.285 -7.094 1.00 . A A . 97 ILE HD12 1 1
19 56873 1 1 98 ILE HD13 H 9.097 12.781 -6.451 1.00 . A A . 97 ILE HD13 1 1
19 56874 1 1 98 ILE HG12 H 10.846 12.769 -4.678 1.00 . A A . 97 ILE HG12 1 1
19 56875 1 1 98 ILE HG13 H 9.490 13.846 -4.353 1.00 . A A . 97 ILE HG13 1 1
19 56876 1 1 98 ILE HG21 H 13.190 13.723 -4.820 1.00 . A A . 97 ILE HG21 1 1
19 56877 1 1 98 ILE HG22 H 12.618 14.207 -6.422 1.00 . A A . 97 ILE HG22 1 1
19 56878 1 1 98 ILE HG23 H 13.377 15.400 -5.381 1.00 . A A . 97 ILE HG23 1 1
19 56879 1 1 98 ILE N N 10.200 15.642 -2.713 1.00 . A A . 97 ILE N 1 1
19 56880 1 1 98 ILE O O 12.213 17.530 -3.606 1.00 . A A . 97 ILE O 1 1
19 56881 1 1 99 CYS C C 15.536 17.374 -3.337 1.00 . A A . 98 CYS C 1 1
19 56882 1 1 99 CYS CA C 14.600 17.214 -2.130 1.00 . A A . 98 CYS CA 1 1
19 56883 1 1 99 CYS CB C 15.395 16.844 -0.860 1.00 . A A . 98 CYS CB 1 1
19 56884 1 1 99 CYS H H 13.668 15.283 -1.997 1.00 . A A . 98 CYS H 1 1
19 56885 1 1 99 CYS HA H 14.109 18.168 -1.954 1.00 . A A . 98 CYS HA 1 1
19 56886 1 1 99 CYS HB2 H 16.334 16.381 -1.159 1.00 . A A . 98 CYS HB2 1 1
19 56887 1 1 99 CYS HB3 H 15.645 17.758 -0.315 1.00 . A A . 98 CYS HB3 1 1
19 56888 1 1 99 CYS HG H 13.512 16.496 0.581 1.00 . A A . 98 CYS HG 1 1
19 56889 1 1 99 CYS N N 13.582 16.196 -2.420 1.00 . A A . 98 CYS N 1 1
19 56890 1 1 99 CYS O O 16.180 16.401 -3.738 1.00 . A A . 98 CYS O 1 1
19 56891 1 1 99 CYS SG S 14.527 15.684 0.249 1.00 . A A . 98 CYS SG 1 1
19 56892 1 1 100 VAL C C 17.769 19.489 -4.803 1.00 . A A . 99 VAL C 1 1
19 56893 1 1 100 VAL CA C 16.454 18.788 -5.146 1.00 . A A . 99 VAL CA 1 1
19 56894 1 1 100 VAL CB C 15.669 19.604 -6.195 1.00 . A A . 99 VAL CB 1 1
19 56895 1 1 100 VAL CG1 C 16.494 19.840 -7.470 1.00 . A A . 99 VAL CG1 1 1
19 56896 1 1 100 VAL CG2 C 14.372 18.898 -6.601 1.00 . A A . 99 VAL CG2 1 1
19 56897 1 1 100 VAL H H 15.208 19.412 -3.585 1.00 . A A . 99 VAL H 1 1
19 56898 1 1 100 VAL HA H 16.698 17.831 -5.605 1.00 . A A . 99 VAL HA 1 1
19 56899 1 1 100 VAL HB H 15.405 20.571 -5.769 1.00 . A A . 99 VAL HB 1 1
19 56900 1 1 100 VAL HG11 H 17.350 20.479 -7.258 1.00 . A A . 99 VAL HG11 1 1
19 56901 1 1 100 VAL HG12 H 16.846 18.890 -7.873 1.00 . A A . 99 VAL HG12 1 1
19 56902 1 1 100 VAL HG13 H 15.881 20.337 -8.222 1.00 . A A . 99 VAL HG13 1 1
19 56903 1 1 100 VAL HG21 H 14.597 17.918 -7.022 1.00 . A A . 99 VAL HG21 1 1
19 56904 1 1 100 VAL HG22 H 13.720 18.778 -5.736 1.00 . A A . 99 VAL HG22 1 1
19 56905 1 1 100 VAL HG23 H 13.843 19.495 -7.344 1.00 . A A . 99 VAL HG23 1 1
19 56906 1 1 100 VAL N N 15.644 18.565 -3.935 1.00 . A A . 99 VAL N 1 1
19 56907 1 1 100 VAL O O 17.764 20.597 -4.257 1.00 . A A . 99 VAL O 1 1
19 56908 1 1 101 LEU C C 20.439 19.781 -6.847 1.00 . A A . 100 LEU C 1 1
19 56909 1 1 101 LEU CA C 20.191 19.509 -5.352 1.00 . A A . 100 LEU CA 1 1
19 56910 1 1 101 LEU CB C 21.317 18.635 -4.763 1.00 . A A . 100 LEU CB 1 1
19 56911 1 1 101 LEU CD1 C 20.380 17.774 -2.529 1.00 . A A . 100 LEU CD1 1 1
19 56912 1 1 101 LEU CD2 C 22.809 18.119 -2.814 1.00 . A A . 100 LEU CD2 1 1
19 56913 1 1 101 LEU CG C 21.431 18.645 -3.225 1.00 . A A . 100 LEU CG 1 1
19 56914 1 1 101 LEU H H 18.799 17.945 -5.596 1.00 . A A . 100 LEU H 1 1
19 56915 1 1 101 LEU HA H 20.198 20.470 -4.834 1.00 . A A . 100 LEU HA 1 1
19 56916 1 1 101 LEU HB2 H 21.207 17.610 -5.114 1.00 . A A . 100 LEU HB2 1 1
19 56917 1 1 101 LEU HB3 H 22.259 19.016 -5.164 1.00 . A A . 100 LEU HB3 1 1
19 56918 1 1 101 LEU HD11 H 19.389 18.198 -2.674 1.00 . A A . 100 LEU HD11 1 1
19 56919 1 1 101 LEU HD12 H 20.405 16.763 -2.935 1.00 . A A . 100 LEU HD12 1 1
19 56920 1 1 101 LEU HD13 H 20.583 17.738 -1.459 1.00 . A A . 100 LEU HD13 1 1
19 56921 1 1 101 LEU HD21 H 22.912 18.158 -1.729 1.00 . A A . 100 LEU HD21 1 1
19 56922 1 1 101 LEU HD22 H 22.935 17.090 -3.152 1.00 . A A . 100 LEU HD22 1 1
19 56923 1 1 101 LEU HD23 H 23.590 18.741 -3.254 1.00 . A A . 100 LEU HD23 1 1
19 56924 1 1 101 LEU HG H 21.339 19.670 -2.863 1.00 . A A . 100 LEU HG 1 1
19 56925 1 1 101 LEU N N 18.887 18.871 -5.186 1.00 . A A . 100 LEU N 1 1
19 56926 1 1 101 LEU O O 20.112 18.967 -7.713 1.00 . A A . 100 LEU O 1 1
19 56927 1 1 102 ASP C C 22.845 21.864 -8.501 1.00 . A A . 101 ASP C 1 1
19 56928 1 1 102 ASP CA C 21.382 21.394 -8.491 1.00 . A A . 101 ASP CA 1 1
19 56929 1 1 102 ASP CB C 20.392 22.518 -8.856 1.00 . A A . 101 ASP CB 1 1
19 56930 1 1 102 ASP CG C 20.729 23.285 -10.149 1.00 . A A . 101 ASP CG 1 1
19 56931 1 1 102 ASP H H 21.322 21.525 -6.378 1.00 . A A . 101 ASP H 1 1
19 56932 1 1 102 ASP HA H 21.273 20.588 -9.218 1.00 . A A . 101 ASP HA 1 1
19 56933 1 1 102 ASP HB2 H 19.397 22.079 -8.957 1.00 . A A . 101 ASP HB2 1 1
19 56934 1 1 102 ASP HB3 H 20.356 23.233 -8.033 1.00 . A A . 101 ASP HB3 1 1
19 56935 1 1 102 ASP N N 21.058 20.920 -7.142 1.00 . A A . 101 ASP N 1 1
19 56936 1 1 102 ASP O O 23.181 22.830 -7.809 1.00 . A A . 101 ASP O 1 1
19 56937 1 1 102 ASP OD1 O 20.121 24.356 -10.380 1.00 . A A . 101 ASP OD1 1 1
19 56938 1 1 102 ASP OD2 O 21.575 22.819 -10.946 1.00 . A A . 101 ASP OD2 1 1
19 56939 1 1 103 VAL C C 25.761 21.384 -10.691 1.00 . A A . 102 VAL C 1 1
19 56940 1 1 103 VAL CA C 25.171 21.461 -9.274 1.00 . A A . 102 VAL CA 1 1
19 56941 1 1 103 VAL CB C 25.948 20.538 -8.309 1.00 . A A . 102 VAL CB 1 1
19 56942 1 1 103 VAL CG1 C 25.536 20.725 -6.844 1.00 . A A . 102 VAL CG1 1 1
19 56943 1 1 103 VAL CG2 C 25.804 19.055 -8.662 1.00 . A A . 102 VAL CG2 1 1
19 56944 1 1 103 VAL H H 23.396 20.426 -9.855 1.00 . A A . 102 VAL H 1 1
19 56945 1 1 103 VAL HA H 25.334 22.485 -8.939 1.00 . A A . 102 VAL HA 1 1
19 56946 1 1 103 VAL HB H 27.005 20.795 -8.374 1.00 . A A . 102 VAL HB 1 1
19 56947 1 1 103 VAL HG11 H 25.623 21.776 -6.570 1.00 . A A . 102 VAL HG11 1 1
19 56948 1 1 103 VAL HG12 H 24.509 20.396 -6.689 1.00 . A A . 102 VAL HG12 1 1
19 56949 1 1 103 VAL HG13 H 26.194 20.141 -6.201 1.00 . A A . 102 VAL HG13 1 1
19 56950 1 1 103 VAL HG21 H 26.128 18.886 -9.686 1.00 . A A . 102 VAL HG21 1 1
19 56951 1 1 103 VAL HG22 H 26.426 18.458 -7.994 1.00 . A A . 102 VAL HG22 1 1
19 56952 1 1 103 VAL HG23 H 24.765 18.746 -8.562 1.00 . A A . 102 VAL HG23 1 1
19 56953 1 1 103 VAL N N 23.722 21.170 -9.242 1.00 . A A . 102 VAL N 1 1
19 56954 1 1 103 VAL O O 25.135 20.872 -11.621 1.00 . A A . 102 VAL O 1 1
19 56955 1 1 104 ASP C C 28.385 20.117 -11.922 1.00 . A A . 103 ASP C 1 1
19 56956 1 1 104 ASP CA C 27.834 21.553 -12.021 1.00 . A A . 103 ASP CA 1 1
19 56957 1 1 104 ASP CB C 28.995 22.559 -12.113 1.00 . A A . 103 ASP CB 1 1
19 56958 1 1 104 ASP CG C 28.544 24.028 -12.210 1.00 . A A . 103 ASP CG 1 1
19 56959 1 1 104 ASP H H 27.433 22.315 -10.071 1.00 . A A . 103 ASP H 1 1
19 56960 1 1 104 ASP HA H 27.243 21.627 -12.936 1.00 . A A . 103 ASP HA 1 1
19 56961 1 1 104 ASP HB2 H 29.636 22.429 -11.238 1.00 . A A . 103 ASP HB2 1 1
19 56962 1 1 104 ASP HB3 H 29.593 22.323 -12.996 1.00 . A A . 103 ASP HB3 1 1
19 56963 1 1 104 ASP N N 26.985 21.880 -10.864 1.00 . A A . 103 ASP N 1 1
19 56964 1 1 104 ASP O O 28.386 19.512 -10.845 1.00 . A A . 103 ASP O 1 1
19 56965 1 1 104 ASP OD1 O 27.580 24.332 -12.954 1.00 . A A . 103 ASP OD1 1 1
19 56966 1 1 104 ASP OD2 O 29.181 24.892 -11.562 1.00 . A A . 103 ASP OD2 1 1
19 56967 1 1 105 LEU C C 30.770 18.195 -12.035 1.00 . A A . 104 LEU C 1 1
19 56968 1 1 105 LEU CA C 29.584 18.261 -13.021 1.00 . A A . 104 LEU CA 1 1
19 56969 1 1 105 LEU CB C 29.955 17.909 -14.474 1.00 . A A . 104 LEU CB 1 1
19 56970 1 1 105 LEU CD1 C 30.093 15.959 -16.049 1.00 . A A . 104 LEU CD1 1 1
19 56971 1 1 105 LEU CD2 C 32.004 16.398 -14.583 1.00 . A A . 104 LEU CD2 1 1
19 56972 1 1 105 LEU CG C 30.483 16.473 -14.664 1.00 . A A . 104 LEU CG 1 1
19 56973 1 1 105 LEU H H 28.832 20.067 -13.901 1.00 . A A . 104 LEU H 1 1
19 56974 1 1 105 LEU HA H 28.863 17.519 -12.679 1.00 . A A . 104 LEU HA 1 1
19 56975 1 1 105 LEU HB2 H 29.044 18.010 -15.062 1.00 . A A . 104 LEU HB2 1 1
19 56976 1 1 105 LEU HB3 H 30.680 18.627 -14.862 1.00 . A A . 104 LEU HB3 1 1
19 56977 1 1 105 LEU HD11 H 30.479 16.625 -16.819 1.00 . A A . 104 LEU HD11 1 1
19 56978 1 1 105 LEU HD12 H 30.500 14.961 -16.207 1.00 . A A . 104 LEU HD12 1 1
19 56979 1 1 105 LEU HD13 H 29.007 15.912 -16.135 1.00 . A A . 104 LEU HD13 1 1
19 56980 1 1 105 LEU HD21 H 32.446 17.005 -15.371 1.00 . A A . 104 LEU HD21 1 1
19 56981 1 1 105 LEU HD22 H 32.350 16.756 -13.618 1.00 . A A . 104 LEU HD22 1 1
19 56982 1 1 105 LEU HD23 H 32.325 15.363 -14.696 1.00 . A A . 104 LEU HD23 1 1
19 56983 1 1 105 LEU HG H 30.049 15.813 -13.914 1.00 . A A . 104 LEU HG 1 1
19 56984 1 1 105 LEU N N 28.921 19.574 -13.020 1.00 . A A . 104 LEU N 1 1
19 56985 1 1 105 LEU O O 30.988 17.160 -11.402 1.00 . A A . 104 LEU O 1 1
19 56986 1 1 106 GLN C C 31.967 19.209 -9.361 1.00 . A A . 105 GLN C 1 1
19 56987 1 1 106 GLN CA C 32.527 19.414 -10.783 1.00 . A A . 105 GLN CA 1 1
19 56988 1 1 106 GLN CB C 33.205 20.789 -10.933 1.00 . A A . 105 GLN CB 1 1
19 56989 1 1 106 GLN CD C 35.638 20.112 -10.431 1.00 . A A . 105 GLN CD 1 1
19 56990 1 1 106 GLN CG C 34.445 20.986 -10.040 1.00 . A A . 105 GLN CG 1 1
19 56991 1 1 106 GLN H H 31.341 20.133 -12.374 1.00 . A A . 105 GLN H 1 1
19 56992 1 1 106 GLN HA H 33.267 18.633 -10.961 1.00 . A A . 105 GLN HA 1 1
19 56993 1 1 106 GLN HB2 H 33.500 20.936 -11.975 1.00 . A A . 105 GLN HB2 1 1
19 56994 1 1 106 GLN HB3 H 32.479 21.566 -10.687 1.00 . A A . 105 GLN HB3 1 1
19 56995 1 1 106 GLN HE21 H 36.654 20.564 -8.739 1.00 . A A . 105 GLN HE21 1 1
19 56996 1 1 106 GLN HE22 H 37.453 19.482 -9.871 1.00 . A A . 105 GLN HE22 1 1
19 56997 1 1 106 GLN HG2 H 34.758 22.028 -10.114 1.00 . A A . 105 GLN HG2 1 1
19 56998 1 1 106 GLN HG3 H 34.184 20.798 -8.999 1.00 . A A . 105 GLN HG3 1 1
19 56999 1 1 106 GLN N N 31.489 19.304 -11.818 1.00 . A A . 105 GLN N 1 1
19 57000 1 1 106 GLN NE2 N 36.661 20.046 -9.605 1.00 . A A . 105 GLN NE2 1 1
19 57001 1 1 106 GLN O O 32.583 18.523 -8.547 1.00 . A A . 105 GLN O 1 1
19 57002 1 1 106 GLN OE1 O 35.683 19.478 -11.477 1.00 . A A . 105 GLN OE1 1 1
19 57003 1 1 107 GLY C C 29.796 18.004 -7.569 1.00 . A A . 106 GLY C 1 1
19 57004 1 1 107 GLY CA C 30.056 19.494 -7.815 1.00 . A A . 106 GLY CA 1 1
19 57005 1 1 107 GLY H H 30.401 20.423 -9.715 1.00 . A A . 106 GLY H 1 1
19 57006 1 1 107 GLY HA2 H 30.630 19.894 -6.978 1.00 . A A . 106 GLY HA2 1 1
19 57007 1 1 107 GLY HA3 H 29.095 20.004 -7.844 1.00 . A A . 106 GLY HA3 1 1
19 57008 1 1 107 GLY N N 30.776 19.743 -9.069 1.00 . A A . 106 GLY N 1 1
19 57009 1 1 107 GLY O O 30.009 17.523 -6.456 1.00 . A A . 106 GLY O 1 1
19 57010 1 1 108 VAL C C 30.617 15.062 -8.319 1.00 . A A . 107 VAL C 1 1
19 57011 1 1 108 VAL CA C 29.285 15.785 -8.564 1.00 . A A . 107 VAL CA 1 1
19 57012 1 1 108 VAL CB C 28.542 15.269 -9.816 1.00 . A A . 107 VAL CB 1 1
19 57013 1 1 108 VAL CG1 C 28.594 13.745 -9.962 1.00 . A A . 107 VAL CG1 1 1
19 57014 1 1 108 VAL CG2 C 27.072 15.659 -9.700 1.00 . A A . 107 VAL CG2 1 1
19 57015 1 1 108 VAL H H 29.313 17.719 -9.508 1.00 . A A . 107 VAL H 1 1
19 57016 1 1 108 VAL HA H 28.663 15.549 -7.700 1.00 . A A . 107 VAL HA 1 1
19 57017 1 1 108 VAL HB H 28.962 15.716 -10.715 1.00 . A A . 107 VAL HB 1 1
19 57018 1 1 108 VAL HG11 H 29.616 13.417 -10.145 1.00 . A A . 107 VAL HG11 1 1
19 57019 1 1 108 VAL HG12 H 28.206 13.279 -9.057 1.00 . A A . 107 VAL HG12 1 1
19 57020 1 1 108 VAL HG13 H 27.988 13.430 -10.812 1.00 . A A . 107 VAL HG13 1 1
19 57021 1 1 108 VAL HG21 H 26.520 15.293 -10.559 1.00 . A A . 107 VAL HG21 1 1
19 57022 1 1 108 VAL HG22 H 26.650 15.225 -8.797 1.00 . A A . 107 VAL HG22 1 1
19 57023 1 1 108 VAL HG23 H 26.978 16.741 -9.665 1.00 . A A . 107 VAL HG23 1 1
19 57024 1 1 108 VAL N N 29.447 17.251 -8.619 1.00 . A A . 107 VAL N 1 1
19 57025 1 1 108 VAL O O 30.669 14.189 -7.450 1.00 . A A . 107 VAL O 1 1
19 57026 1 1 109 ARG C C 33.427 15.180 -7.183 1.00 . A A . 108 ARG C 1 1
19 57027 1 1 109 ARG CA C 33.074 14.968 -8.666 1.00 . A A . 108 ARG CA 1 1
19 57028 1 1 109 ARG CB C 34.148 15.648 -9.542 1.00 . A A . 108 ARG CB 1 1
19 57029 1 1 109 ARG CD C 35.258 16.064 -11.745 1.00 . A A . 108 ARG CD 1 1
19 57030 1 1 109 ARG CG C 34.105 15.322 -11.046 1.00 . A A . 108 ARG CG 1 1
19 57031 1 1 109 ARG CZ C 35.206 16.799 -14.149 1.00 . A A . 108 ARG CZ 1 1
19 57032 1 1 109 ARG H H 31.583 16.104 -9.765 1.00 . A A . 108 ARG H 1 1
19 57033 1 1 109 ARG HA H 33.112 13.891 -8.841 1.00 . A A . 108 ARG HA 1 1
19 57034 1 1 109 ARG HB2 H 34.079 16.727 -9.417 1.00 . A A . 108 ARG HB2 1 1
19 57035 1 1 109 ARG HB3 H 35.126 15.341 -9.168 1.00 . A A . 108 ARG HB3 1 1
19 57036 1 1 109 ARG HD2 H 35.168 17.120 -11.508 1.00 . A A . 108 ARG HD2 1 1
19 57037 1 1 109 ARG HD3 H 36.205 15.711 -11.334 1.00 . A A . 108 ARG HD3 1 1
19 57038 1 1 109 ARG HE H 35.356 14.918 -13.539 1.00 . A A . 108 ARG HE 1 1
19 57039 1 1 109 ARG HG2 H 34.219 14.247 -11.191 1.00 . A A . 108 ARG HG2 1 1
19 57040 1 1 109 ARG HG3 H 33.154 15.643 -11.469 1.00 . A A . 108 ARG HG3 1 1
19 57041 1 1 109 ARG HH11 H 35.239 18.449 -12.983 1.00 . A A . 108 ARG HH11 1 1
19 57042 1 1 109 ARG HH12 H 34.976 18.685 -14.717 1.00 . A A . 108 ARG HH12 1 1
19 57043 1 1 109 ARG HH21 H 35.243 15.523 -15.720 1.00 . A A . 108 ARG HH21 1 1
19 57044 1 1 109 ARG HH22 H 35.043 17.245 -16.067 1.00 . A A . 108 ARG HH22 1 1
19 57045 1 1 109 ARG N N 31.714 15.464 -8.985 1.00 . A A . 108 ARG N 1 1
19 57046 1 1 109 ARG NE N 35.272 15.867 -13.210 1.00 . A A . 108 ARG NE 1 1
19 57047 1 1 109 ARG NH1 N 35.119 18.076 -13.918 1.00 . A A . 108 ARG NH1 1 1
19 57048 1 1 109 ARG NH2 N 35.203 16.486 -15.407 1.00 . A A . 108 ARG NH2 1 1
19 57049 1 1 109 ARG O O 34.053 14.315 -6.571 1.00 . A A . 108 ARG O 1 1
19 57050 1 1 110 ASN C C 32.319 15.789 -4.230 1.00 . A A . 109 ASN C 1 1
19 57051 1 1 110 ASN CA C 33.194 16.640 -5.183 1.00 . A A . 109 ASN CA 1 1
19 57052 1 1 110 ASN CB C 33.003 18.167 -5.056 1.00 . A A . 109 ASN CB 1 1
19 57053 1 1 110 ASN CG C 32.291 18.601 -3.790 1.00 . A A . 109 ASN CG 1 1
19 57054 1 1 110 ASN H H 32.506 16.977 -7.163 1.00 . A A . 109 ASN H 1 1
19 57055 1 1 110 ASN HA H 34.230 16.418 -4.916 1.00 . A A . 109 ASN HA 1 1
19 57056 1 1 110 ASN HB2 H 33.980 18.648 -5.086 1.00 . A A . 109 ASN HB2 1 1
19 57057 1 1 110 ASN HB3 H 32.436 18.555 -5.900 1.00 . A A . 109 ASN HB3 1 1
19 57058 1 1 110 ASN HD21 H 30.485 18.495 -4.704 1.00 . A A . 109 ASN HD21 1 1
19 57059 1 1 110 ASN HD22 H 30.499 19.065 -3.041 1.00 . A A . 109 ASN HD22 1 1
19 57060 1 1 110 ASN N N 32.995 16.298 -6.592 1.00 . A A . 109 ASN N 1 1
19 57061 1 1 110 ASN ND2 N 30.988 18.720 -3.856 1.00 . A A . 109 ASN ND2 1 1
19 57062 1 1 110 ASN O O 32.837 15.277 -3.238 1.00 . A A . 109 ASN O 1 1
19 57063 1 1 110 ASN OD1 O 32.897 18.833 -2.754 1.00 . A A . 109 ASN OD1 1 1
19 57064 1 1 111 ILE C C 30.706 13.252 -3.693 1.00 . A A . 110 ILE C 1 1
19 57065 1 1 111 ILE CA C 30.144 14.681 -3.754 1.00 . A A . 110 ILE CA 1 1
19 57066 1 1 111 ILE CB C 28.705 14.709 -4.330 1.00 . A A . 110 ILE CB 1 1
19 57067 1 1 111 ILE CD1 C 27.614 16.339 -2.599 1.00 . A A . 110 ILE CD1 1 1
19 57068 1 1 111 ILE CG1 C 27.987 16.054 -4.063 1.00 . A A . 110 ILE CG1 1 1
19 57069 1 1 111 ILE CG2 C 27.828 13.549 -3.819 1.00 . A A . 110 ILE CG2 1 1
19 57070 1 1 111 ILE H H 30.642 16.060 -5.327 1.00 . A A . 110 ILE H 1 1
19 57071 1 1 111 ILE HA H 30.116 15.042 -2.727 1.00 . A A . 110 ILE HA 1 1
19 57072 1 1 111 ILE HB H 28.778 14.591 -5.412 1.00 . A A . 110 ILE HB 1 1
19 57073 1 1 111 ILE HD11 H 27.132 17.313 -2.537 1.00 . A A . 110 ILE HD11 1 1
19 57074 1 1 111 ILE HD12 H 26.914 15.591 -2.227 1.00 . A A . 110 ILE HD12 1 1
19 57075 1 1 111 ILE HD13 H 28.506 16.349 -1.975 1.00 . A A . 110 ILE HD13 1 1
19 57076 1 1 111 ILE HG12 H 28.616 16.870 -4.412 1.00 . A A . 110 ILE HG12 1 1
19 57077 1 1 111 ILE HG13 H 27.071 16.078 -4.654 1.00 . A A . 110 ILE HG13 1 1
19 57078 1 1 111 ILE HG21 H 27.839 13.511 -2.729 1.00 . A A . 110 ILE HG21 1 1
19 57079 1 1 111 ILE HG22 H 26.803 13.672 -4.167 1.00 . A A . 110 ILE HG22 1 1
19 57080 1 1 111 ILE HG23 H 28.200 12.600 -4.202 1.00 . A A . 110 ILE HG23 1 1
19 57081 1 1 111 ILE N N 31.034 15.561 -4.539 1.00 . A A . 110 ILE N 1 1
19 57082 1 1 111 ILE O O 30.679 12.621 -2.640 1.00 . A A . 110 ILE O 1 1
19 57083 1 1 112 LYS C C 33.125 11.181 -3.962 1.00 . A A . 111 LYS C 1 1
19 57084 1 1 112 LYS CA C 31.889 11.401 -4.853 1.00 . A A . 111 LYS CA 1 1
19 57085 1 1 112 LYS CB C 32.099 11.022 -6.326 1.00 . A A . 111 LYS CB 1 1
19 57086 1 1 112 LYS CD C 30.774 10.641 -8.480 1.00 . A A . 111 LYS CD 1 1
19 57087 1 1 112 LYS CE C 29.341 10.601 -9.018 1.00 . A A . 111 LYS CE 1 1
19 57088 1 1 112 LYS CG C 30.721 10.764 -6.958 1.00 . A A . 111 LYS CG 1 1
19 57089 1 1 112 LYS H H 31.271 13.310 -5.629 1.00 . A A . 111 LYS H 1 1
19 57090 1 1 112 LYS HA H 31.152 10.705 -4.443 1.00 . A A . 111 LYS HA 1 1
19 57091 1 1 112 LYS HB2 H 32.615 11.830 -6.847 1.00 . A A . 111 LYS HB2 1 1
19 57092 1 1 112 LYS HB3 H 32.697 10.112 -6.402 1.00 . A A . 111 LYS HB3 1 1
19 57093 1 1 112 LYS HD2 H 31.271 11.524 -8.887 1.00 . A A . 111 LYS HD2 1 1
19 57094 1 1 112 LYS HD3 H 31.330 9.751 -8.779 1.00 . A A . 111 LYS HD3 1 1
19 57095 1 1 112 LYS HE2 H 28.754 11.371 -8.510 1.00 . A A . 111 LYS HE2 1 1
19 57096 1 1 112 LYS HE3 H 29.366 10.863 -10.078 1.00 . A A . 111 LYS HE3 1 1
19 57097 1 1 112 LYS HG2 H 30.305 9.849 -6.532 1.00 . A A . 111 LYS HG2 1 1
19 57098 1 1 112 LYS HG3 H 30.047 11.586 -6.715 1.00 . A A . 111 LYS HG3 1 1
19 57099 1 1 112 LYS HZ1 H 28.648 9.009 -7.871 1.00 . A A . 111 LYS HZ1 1 1
19 57100 1 1 112 LYS HZ2 H 27.744 9.308 -9.208 1.00 . A A . 111 LYS HZ2 1 1
19 57101 1 1 112 LYS HZ3 H 29.188 8.558 -9.360 1.00 . A A . 111 LYS HZ3 1 1
19 57102 1 1 112 LYS N N 31.299 12.752 -4.782 1.00 . A A . 111 LYS N 1 1
19 57103 1 1 112 LYS NZ N 28.689 9.280 -8.843 1.00 . A A . 111 LYS NZ 1 1
19 57104 1 1 112 LYS O O 33.562 10.039 -3.809 1.00 . A A . 111 LYS O 1 1
19 57105 1 1 113 ALA C C 34.085 11.528 -0.947 1.00 . A A . 112 ALA C 1 1
19 57106 1 1 113 ALA CA C 34.663 12.110 -2.264 1.00 . A A . 112 ALA CA 1 1
19 57107 1 1 113 ALA CB C 35.297 13.487 -2.026 1.00 . A A . 112 ALA CB 1 1
19 57108 1 1 113 ALA H H 33.291 13.149 -3.526 1.00 . A A . 112 ALA H 1 1
19 57109 1 1 113 ALA HA H 35.452 11.434 -2.598 1.00 . A A . 112 ALA HA 1 1
19 57110 1 1 113 ALA HB1 H 34.561 14.171 -1.602 1.00 . A A . 112 ALA HB1 1 1
19 57111 1 1 113 ALA HB2 H 36.128 13.390 -1.326 1.00 . A A . 112 ALA HB2 1 1
19 57112 1 1 113 ALA HB3 H 35.674 13.894 -2.965 1.00 . A A . 112 ALA HB3 1 1
19 57113 1 1 113 ALA N N 33.674 12.233 -3.342 1.00 . A A . 112 ALA N 1 1
19 57114 1 1 113 ALA O O 34.851 11.055 -0.104 1.00 . A A . 112 ALA O 1 1
19 57115 1 1 114 THR C C 31.207 9.669 -0.173 1.00 . A A . 113 THR C 1 1
19 57116 1 1 114 THR CA C 32.030 10.867 0.335 1.00 . A A . 113 THR CA 1 1
19 57117 1 1 114 THR CB C 31.204 11.874 1.165 1.00 . A A . 113 THR CB 1 1
19 57118 1 1 114 THR CG2 C 30.272 12.775 0.355 1.00 . A A . 113 THR CG2 1 1
19 57119 1 1 114 THR H H 32.180 11.935 -1.500 1.00 . A A . 113 THR H 1 1
19 57120 1 1 114 THR HA H 32.761 10.450 1.028 1.00 . A A . 113 THR HA 1 1
19 57121 1 1 114 THR HB H 31.902 12.515 1.698 1.00 . A A . 113 THR HB 1 1
19 57122 1 1 114 THR HG1 H 30.174 11.863 2.811 1.00 . A A . 113 THR HG1 1 1
19 57123 1 1 114 THR HG21 H 29.600 13.315 1.021 1.00 . A A . 113 THR HG21 1 1
19 57124 1 1 114 THR HG22 H 30.857 13.505 -0.205 1.00 . A A . 113 THR HG22 1 1
19 57125 1 1 114 THR HG23 H 29.688 12.178 -0.341 1.00 . A A . 113 THR HG23 1 1
19 57126 1 1 114 THR N N 32.756 11.536 -0.767 1.00 . A A . 113 THR N 1 1
19 57127 1 1 114 THR O O 30.905 9.553 -1.363 1.00 . A A . 113 THR O 1 1
19 57128 1 1 114 THR OG1 O 30.419 11.210 2.133 1.00 . A A . 113 THR OG1 1 1
19 57129 1 1 115 ASP C C 28.702 7.620 0.088 1.00 . A A . 114 ASP C 1 1
19 57130 1 1 115 ASP CA C 30.202 7.467 0.415 1.00 . A A . 114 ASP CA 1 1
19 57131 1 1 115 ASP CB C 30.378 6.487 1.590 1.00 . A A . 114 ASP CB 1 1
19 57132 1 1 115 ASP CG C 31.837 6.107 1.910 1.00 . A A . 114 ASP CG 1 1
19 57133 1 1 115 ASP H H 31.107 8.929 1.691 1.00 . A A . 114 ASP H 1 1
19 57134 1 1 115 ASP HA H 30.674 7.026 -0.465 1.00 . A A . 114 ASP HA 1 1
19 57135 1 1 115 ASP HB2 H 29.916 6.927 2.478 1.00 . A A . 114 ASP HB2 1 1
19 57136 1 1 115 ASP HB3 H 29.835 5.569 1.359 1.00 . A A . 114 ASP HB3 1 1
19 57137 1 1 115 ASP N N 30.883 8.734 0.726 1.00 . A A . 114 ASP N 1 1
19 57138 1 1 115 ASP O O 28.116 6.721 -0.524 1.00 . A A . 114 ASP O 1 1
19 57139 1 1 115 ASP OD1 O 32.099 5.676 3.060 1.00 . A A . 114 ASP OD1 1 1
19 57140 1 1 115 ASP OD2 O 32.724 6.192 1.026 1.00 . A A . 114 ASP OD2 1 1
19 57141 1 1 116 LEU C C 26.317 9.131 -1.269 1.00 . A A . 115 LEU C 1 1
19 57142 1 1 116 LEU CA C 26.635 8.980 0.235 1.00 . A A . 115 LEU CA 1 1
19 57143 1 1 116 LEU CB C 26.132 10.161 1.094 1.00 . A A . 115 LEU CB 1 1
19 57144 1 1 116 LEU CD1 C 25.973 12.320 -0.296 1.00 . A A . 115 LEU CD1 1 1
19 57145 1 1 116 LEU CD2 C 26.721 12.418 2.045 1.00 . A A . 115 LEU CD2 1 1
19 57146 1 1 116 LEU CG C 26.737 11.549 0.785 1.00 . A A . 115 LEU CG 1 1
19 57147 1 1 116 LEU H H 28.598 9.410 1.020 1.00 . A A . 115 LEU H 1 1
19 57148 1 1 116 LEU HA H 26.093 8.095 0.578 1.00 . A A . 115 LEU HA 1 1
19 57149 1 1 116 LEU HB2 H 25.046 10.222 1.016 1.00 . A A . 115 LEU HB2 1 1
19 57150 1 1 116 LEU HB3 H 26.355 9.909 2.132 1.00 . A A . 115 LEU HB3 1 1
19 57151 1 1 116 LEU HD11 H 24.925 12.428 -0.015 1.00 . A A . 115 LEU HD11 1 1
19 57152 1 1 116 LEU HD12 H 26.413 13.309 -0.421 1.00 . A A . 115 LEU HD12 1 1
19 57153 1 1 116 LEU HD13 H 26.043 11.805 -1.250 1.00 . A A . 115 LEU HD13 1 1
19 57154 1 1 116 LEU HD21 H 27.156 13.393 1.829 1.00 . A A . 115 LEU HD21 1 1
19 57155 1 1 116 LEU HD22 H 25.698 12.548 2.399 1.00 . A A . 115 LEU HD22 1 1
19 57156 1 1 116 LEU HD23 H 27.315 11.943 2.826 1.00 . A A . 115 LEU HD23 1 1
19 57157 1 1 116 LEU HG H 27.769 11.428 0.474 1.00 . A A . 115 LEU HG 1 1
19 57158 1 1 116 LEU N N 28.065 8.729 0.492 1.00 . A A . 115 LEU N 1 1
19 57159 1 1 116 LEU O O 27.155 9.590 -2.051 1.00 . A A . 115 LEU O 1 1
19 57160 1 1 117 ARG C C 23.096 9.144 -3.204 1.00 . A A . 116 ARG C 1 1
19 57161 1 1 117 ARG CA C 24.609 8.868 -3.065 1.00 . A A . 116 ARG CA 1 1
19 57162 1 1 117 ARG CB C 25.043 7.642 -3.896 1.00 . A A . 116 ARG CB 1 1
19 57163 1 1 117 ARG CD C 24.548 5.192 -4.395 1.00 . A A . 116 ARG CD 1 1
19 57164 1 1 117 ARG CG C 24.728 6.255 -3.299 1.00 . A A . 116 ARG CG 1 1
19 57165 1 1 117 ARG CZ C 23.175 5.783 -6.428 1.00 . A A . 116 ARG CZ 1 1
19 57166 1 1 117 ARG H H 24.458 8.385 -0.976 1.00 . A A . 116 ARG H 1 1
19 57167 1 1 117 ARG HA H 25.116 9.714 -3.531 1.00 . A A . 116 ARG HA 1 1
19 57168 1 1 117 ARG HB2 H 24.569 7.737 -4.873 1.00 . A A . 116 ARG HB2 1 1
19 57169 1 1 117 ARG HB3 H 26.120 7.694 -4.061 1.00 . A A . 116 ARG HB3 1 1
19 57170 1 1 117 ARG HD2 H 25.425 5.194 -5.044 1.00 . A A . 116 ARG HD2 1 1
19 57171 1 1 117 ARG HD3 H 24.485 4.212 -3.920 1.00 . A A . 116 ARG HD3 1 1
19 57172 1 1 117 ARG HE H 22.449 5.406 -4.625 1.00 . A A . 116 ARG HE 1 1
19 57173 1 1 117 ARG HG2 H 25.551 5.959 -2.646 1.00 . A A . 116 ARG HG2 1 1
19 57174 1 1 117 ARG HG3 H 23.822 6.286 -2.696 1.00 . A A . 116 ARG HG3 1 1
19 57175 1 1 117 ARG HH11 H 25.072 5.487 -6.981 1.00 . A A . 116 ARG HH11 1 1
19 57176 1 1 117 ARG HH12 H 23.981 6.013 -8.253 1.00 . A A . 116 ARG HH12 1 1
19 57177 1 1 117 ARG HH21 H 21.210 6.160 -6.295 1.00 . A A . 116 ARG HH21 1 1
19 57178 1 1 117 ARG HH22 H 21.986 6.561 -7.816 1.00 . A A . 116 ARG HH22 1 1
19 57179 1 1 117 ARG N N 25.088 8.762 -1.672 1.00 . A A . 116 ARG N 1 1
19 57180 1 1 117 ARG NE N 23.303 5.430 -5.159 1.00 . A A . 116 ARG NE 1 1
19 57181 1 1 117 ARG NH1 N 24.167 5.806 -7.271 1.00 . A A . 116 ARG NH1 1 1
19 57182 1 1 117 ARG NH2 N 22.017 6.134 -6.890 1.00 . A A . 116 ARG NH2 1 1
19 57183 1 1 117 ARG O O 22.275 8.231 -3.060 1.00 . A A . 116 ARG O 1 1
19 57184 1 1 118 PRO C C 21.250 10.006 -5.535 1.00 . A A . 117 PRO C 1 1
19 57185 1 1 118 PRO CA C 21.410 10.699 -4.164 1.00 . A A . 117 PRO CA 1 1
19 57186 1 1 118 PRO CB C 21.407 12.229 -4.310 1.00 . A A . 117 PRO CB 1 1
19 57187 1 1 118 PRO CD C 23.458 11.606 -3.318 1.00 . A A . 117 PRO CD 1 1
19 57188 1 1 118 PRO CG C 22.402 12.699 -3.248 1.00 . A A . 117 PRO CG 1 1
19 57189 1 1 118 PRO HA H 20.600 10.396 -3.499 1.00 . A A . 117 PRO HA 1 1
19 57190 1 1 118 PRO HB2 H 21.775 12.507 -5.298 1.00 . A A . 117 PRO HB2 1 1
19 57191 1 1 118 PRO HB3 H 20.422 12.658 -4.139 1.00 . A A . 117 PRO HB3 1 1
19 57192 1 1 118 PRO HD2 H 24.130 11.786 -4.160 1.00 . A A . 117 PRO HD2 1 1
19 57193 1 1 118 PRO HD3 H 24.018 11.566 -2.384 1.00 . A A . 117 PRO HD3 1 1
19 57194 1 1 118 PRO HG2 H 22.820 13.681 -3.467 1.00 . A A . 117 PRO HG2 1 1
19 57195 1 1 118 PRO HG3 H 21.929 12.693 -2.265 1.00 . A A . 117 PRO HG3 1 1
19 57196 1 1 118 PRO N N 22.702 10.386 -3.541 1.00 . A A . 117 PRO N 1 1
19 57197 1 1 118 PRO O O 22.216 9.462 -6.074 1.00 . A A . 117 PRO O 1 1
19 57198 1 1 119 ILE C C 20.592 10.727 -8.444 1.00 . A A . 118 ILE C 1 1
19 57199 1 1 119 ILE CA C 19.878 9.684 -7.554 1.00 . A A . 118 ILE CA 1 1
19 57200 1 1 119 ILE CB C 18.385 9.415 -7.901 1.00 . A A . 118 ILE CB 1 1
19 57201 1 1 119 ILE CD1 C 18.795 8.205 -10.118 1.00 . A A . 118 ILE CD1 1 1
19 57202 1 1 119 ILE CG1 C 18.085 9.360 -9.414 1.00 . A A . 118 ILE CG1 1 1
19 57203 1 1 119 ILE CG2 C 17.392 10.408 -7.279 1.00 . A A . 118 ILE CG2 1 1
19 57204 1 1 119 ILE H H 19.286 10.513 -5.675 1.00 . A A . 118 ILE H 1 1
19 57205 1 1 119 ILE HA H 20.394 8.737 -7.716 1.00 . A A . 118 ILE HA 1 1
19 57206 1 1 119 ILE HB H 18.135 8.439 -7.483 1.00 . A A . 118 ILE HB 1 1
19 57207 1 1 119 ILE HD11 H 18.556 7.266 -9.620 1.00 . A A . 118 ILE HD11 1 1
19 57208 1 1 119 ILE HD12 H 18.471 8.160 -11.157 1.00 . A A . 118 ILE HD12 1 1
19 57209 1 1 119 ILE HD13 H 19.866 8.368 -10.088 1.00 . A A . 118 ILE HD13 1 1
19 57210 1 1 119 ILE HG12 H 17.012 9.217 -9.562 1.00 . A A . 118 ILE HG12 1 1
19 57211 1 1 119 ILE HG13 H 18.363 10.302 -9.887 1.00 . A A . 118 ILE HG13 1 1
19 57212 1 1 119 ILE HG21 H 16.373 10.165 -7.583 1.00 . A A . 118 ILE HG21 1 1
19 57213 1 1 119 ILE HG22 H 17.426 10.353 -6.194 1.00 . A A . 118 ILE HG22 1 1
19 57214 1 1 119 ILE HG23 H 17.625 11.412 -7.614 1.00 . A A . 118 ILE HG23 1 1
19 57215 1 1 119 ILE N N 20.055 10.047 -6.135 1.00 . A A . 118 ILE N 1 1
19 57216 1 1 119 ILE O O 20.285 11.920 -8.381 1.00 . A A . 118 ILE O 1 1
19 57217 1 1 120 TYR C C 21.855 11.206 -11.533 1.00 . A A . 119 TYR C 1 1
19 57218 1 1 120 TYR CA C 22.413 11.104 -10.102 1.00 . A A . 119 TYR CA 1 1
19 57219 1 1 120 TYR CB C 23.843 10.545 -10.160 1.00 . A A . 119 TYR CB 1 1
19 57220 1 1 120 TYR CD1 C 25.219 11.784 -8.433 1.00 . A A . 119 TYR CD1 1 1
19 57221 1 1 120 TYR CD2 C 24.942 9.369 -8.215 1.00 . A A . 119 TYR CD2 1 1
19 57222 1 1 120 TYR CE1 C 26.065 11.788 -7.306 1.00 . A A . 119 TYR CE1 1 1
19 57223 1 1 120 TYR CE2 C 25.793 9.369 -7.094 1.00 . A A . 119 TYR CE2 1 1
19 57224 1 1 120 TYR CG C 24.655 10.574 -8.884 1.00 . A A . 119 TYR CG 1 1
19 57225 1 1 120 TYR CZ C 26.354 10.581 -6.635 1.00 . A A . 119 TYR CZ 1 1
19 57226 1 1 120 TYR H H 21.717 9.263 -9.183 1.00 . A A . 119 TYR H 1 1
19 57227 1 1 120 TYR HA H 22.468 12.112 -9.686 1.00 . A A . 119 TYR HA 1 1
19 57228 1 1 120 TYR HB2 H 23.800 9.519 -10.521 1.00 . A A . 119 TYR HB2 1 1
19 57229 1 1 120 TYR HB3 H 24.400 11.118 -10.895 1.00 . A A . 119 TYR HB3 1 1
19 57230 1 1 120 TYR HD1 H 25.019 12.703 -8.967 1.00 . A A . 119 TYR HD1 1 1
19 57231 1 1 120 TYR HD2 H 24.513 8.444 -8.578 1.00 . A A . 119 TYR HD2 1 1
19 57232 1 1 120 TYR HE1 H 26.511 12.709 -6.958 1.00 . A A . 119 TYR HE1 1 1
19 57233 1 1 120 TYR HE2 H 26.023 8.441 -6.592 1.00 . A A . 119 TYR HE2 1 1
19 57234 1 1 120 TYR HH H 27.273 9.725 -5.137 1.00 . A A . 119 TYR HH 1 1
19 57235 1 1 120 TYR N N 21.572 10.271 -9.231 1.00 . A A . 119 TYR N 1 1
19 57236 1 1 120 TYR O O 21.923 10.243 -12.306 1.00 . A A . 119 TYR O 1 1
19 57237 1 1 120 TYR OH O 27.218 10.581 -5.587 1.00 . A A . 119 TYR OH 1 1
19 57238 1 1 121 ILE C C 21.966 13.728 -13.910 1.00 . A A . 120 ILE C 1 1
19 57239 1 1 121 ILE CA C 20.974 12.737 -13.286 1.00 . A A . 120 ILE CA 1 1
19 57240 1 1 121 ILE CB C 19.551 13.352 -13.298 1.00 . A A . 120 ILE CB 1 1
19 57241 1 1 121 ILE CD1 C 18.169 11.202 -12.743 1.00 . A A . 120 ILE CD1 1 1
19 57242 1 1 121 ILE CG1 C 18.498 12.658 -12.400 1.00 . A A . 120 ILE CG1 1 1
19 57243 1 1 121 ILE CG2 C 19.043 13.462 -14.748 1.00 . A A . 120 ILE CG2 1 1
19 57244 1 1 121 ILE H H 21.389 13.156 -11.235 1.00 . A A . 120 ILE H 1 1
19 57245 1 1 121 ILE HA H 20.961 11.833 -13.894 1.00 . A A . 120 ILE HA 1 1
19 57246 1 1 121 ILE HB H 19.636 14.369 -12.916 1.00 . A A . 120 ILE HB 1 1
19 57247 1 1 121 ILE HD11 H 17.812 11.125 -13.770 1.00 . A A . 120 ILE HD11 1 1
19 57248 1 1 121 ILE HD12 H 19.052 10.579 -12.604 1.00 . A A . 120 ILE HD12 1 1
19 57249 1 1 121 ILE HD13 H 17.381 10.847 -12.080 1.00 . A A . 120 ILE HD13 1 1
19 57250 1 1 121 ILE HG12 H 18.828 12.701 -11.362 1.00 . A A . 120 ILE HG12 1 1
19 57251 1 1 121 ILE HG13 H 17.571 13.232 -12.457 1.00 . A A . 120 ILE HG13 1 1
19 57252 1 1 121 ILE HG21 H 19.661 14.157 -15.318 1.00 . A A . 120 ILE HG21 1 1
19 57253 1 1 121 ILE HG22 H 19.060 12.488 -15.238 1.00 . A A . 120 ILE HG22 1 1
19 57254 1 1 121 ILE HG23 H 18.023 13.839 -14.749 1.00 . A A . 120 ILE HG23 1 1
19 57255 1 1 121 ILE N N 21.400 12.402 -11.918 1.00 . A A . 120 ILE N 1 1
19 57256 1 1 121 ILE O O 22.212 14.790 -13.328 1.00 . A A . 120 ILE O 1 1
19 57257 1 1 122 SER C C 22.454 14.778 -17.199 1.00 . A A . 121 SER C 1 1
19 57258 1 1 122 SER CA C 23.215 14.435 -15.921 1.00 . A A . 121 SER CA 1 1
19 57259 1 1 122 SER CB C 24.621 13.949 -16.264 1.00 . A A . 121 SER CB 1 1
19 57260 1 1 122 SER H H 22.303 12.568 -15.579 1.00 . A A . 121 SER H 1 1
19 57261 1 1 122 SER HA H 23.343 15.345 -15.347 1.00 . A A . 121 SER HA 1 1
19 57262 1 1 122 SER HB2 H 25.167 13.825 -15.340 1.00 . A A . 121 SER HB2 1 1
19 57263 1 1 122 SER HB3 H 24.570 12.991 -16.783 1.00 . A A . 121 SER HB3 1 1
19 57264 1 1 122 SER HG H 26.258 14.754 -16.965 1.00 . A A . 121 SER HG 1 1
19 57265 1 1 122 SER N N 22.490 13.448 -15.108 1.00 . A A . 121 SER N 1 1
19 57266 1 1 122 SER O O 21.988 13.879 -17.896 1.00 . A A . 121 SER O 1 1
19 57267 1 1 122 SER OG O 25.299 14.901 -17.068 1.00 . A A . 121 SER OG 1 1
19 57268 1 1 123 VAL C C 23.156 17.170 -19.562 1.00 . A A . 122 VAL C 1 1
19 57269 1 1 123 VAL CA C 21.939 16.599 -18.826 1.00 . A A . 122 VAL CA 1 1
19 57270 1 1 123 VAL CB C 20.828 17.659 -18.669 1.00 . A A . 122 VAL CB 1 1
19 57271 1 1 123 VAL CG1 C 20.362 18.199 -20.027 1.00 . A A . 122 VAL CG1 1 1
19 57272 1 1 123 VAL CG2 C 19.593 17.096 -17.948 1.00 . A A . 122 VAL CG2 1 1
19 57273 1 1 123 VAL H H 22.694 16.722 -16.813 1.00 . A A . 122 VAL H 1 1
19 57274 1 1 123 VAL HA H 21.531 15.787 -19.424 1.00 . A A . 122 VAL HA 1 1
19 57275 1 1 123 VAL HB H 21.216 18.490 -18.080 1.00 . A A . 122 VAL HB 1 1
19 57276 1 1 123 VAL HG11 H 21.180 18.711 -20.534 1.00 . A A . 122 VAL HG11 1 1
19 57277 1 1 123 VAL HG12 H 20.002 17.384 -20.655 1.00 . A A . 122 VAL HG12 1 1
19 57278 1 1 123 VAL HG13 H 19.557 18.921 -19.882 1.00 . A A . 122 VAL HG13 1 1
19 57279 1 1 123 VAL HG21 H 19.860 16.755 -16.948 1.00 . A A . 122 VAL HG21 1 1
19 57280 1 1 123 VAL HG22 H 18.836 17.876 -17.851 1.00 . A A . 122 VAL HG22 1 1
19 57281 1 1 123 VAL HG23 H 19.173 16.264 -18.512 1.00 . A A . 122 VAL HG23 1 1
19 57282 1 1 123 VAL N N 22.367 16.070 -17.520 1.00 . A A . 122 VAL N 1 1
19 57283 1 1 123 VAL O O 23.894 17.972 -18.988 1.00 . A A . 122 VAL O 1 1
19 57284 1 1 124 GLN C C 23.911 18.037 -22.926 1.00 . A A . 123 GLN C 1 1
19 57285 1 1 124 GLN CA C 24.457 17.335 -21.666 1.00 . A A . 123 GLN CA 1 1
19 57286 1 1 124 GLN CB C 25.410 16.206 -22.081 1.00 . A A . 123 GLN CB 1 1
19 57287 1 1 124 GLN CD C 25.502 14.048 -20.758 1.00 . A A . 123 GLN CD 1 1
19 57288 1 1 124 GLN CG C 26.059 15.459 -20.904 1.00 . A A . 123 GLN CG 1 1
19 57289 1 1 124 GLN H H 22.708 16.180 -21.295 1.00 . A A . 123 GLN H 1 1
19 57290 1 1 124 GLN HA H 25.029 18.066 -21.096 1.00 . A A . 123 GLN HA 1 1
19 57291 1 1 124 GLN HB2 H 24.859 15.508 -22.708 1.00 . A A . 123 GLN HB2 1 1
19 57292 1 1 124 GLN HB3 H 26.205 16.628 -22.695 1.00 . A A . 123 GLN HB3 1 1
19 57293 1 1 124 GLN HE21 H 24.829 14.372 -18.875 1.00 . A A . 123 GLN HE21 1 1
19 57294 1 1 124 GLN HE22 H 24.468 12.809 -19.600 1.00 . A A . 123 GLN HE22 1 1
19 57295 1 1 124 GLN HG2 H 27.131 15.378 -21.088 1.00 . A A . 123 GLN HG2 1 1
19 57296 1 1 124 GLN HG3 H 25.926 16.013 -19.975 1.00 . A A . 123 GLN HG3 1 1
19 57297 1 1 124 GLN N N 23.374 16.795 -20.827 1.00 . A A . 123 GLN N 1 1
19 57298 1 1 124 GLN NE2 N 24.867 13.725 -19.655 1.00 . A A . 123 GLN NE2 1 1
19 57299 1 1 124 GLN O O 22.852 17.639 -23.422 1.00 . A A . 123 GLN O 1 1
19 57300 1 1 124 GLN OE1 O 25.648 13.199 -21.626 1.00 . A A . 123 GLN OE1 1 1
19 57301 1 1 125 PRO C C 24.458 18.512 -25.914 1.00 . A A . 124 PRO C 1 1
19 57302 1 1 125 PRO CA C 24.287 19.583 -24.812 1.00 . A A . 124 PRO CA 1 1
19 57303 1 1 125 PRO CB C 25.229 20.776 -25.005 1.00 . A A . 124 PRO CB 1 1
19 57304 1 1 125 PRO CD C 25.860 19.620 -23.008 1.00 . A A . 124 PRO CD 1 1
19 57305 1 1 125 PRO CG C 26.459 20.376 -24.193 1.00 . A A . 124 PRO CG 1 1
19 57306 1 1 125 PRO HA H 23.256 19.936 -24.811 1.00 . A A . 124 PRO HA 1 1
19 57307 1 1 125 PRO HB2 H 25.478 20.950 -26.053 1.00 . A A . 124 PRO HB2 1 1
19 57308 1 1 125 PRO HB3 H 24.780 21.669 -24.568 1.00 . A A . 124 PRO HB3 1 1
19 57309 1 1 125 PRO HD2 H 26.559 18.861 -22.659 1.00 . A A . 124 PRO HD2 1 1
19 57310 1 1 125 PRO HD3 H 25.648 20.316 -22.200 1.00 . A A . 124 PRO HD3 1 1
19 57311 1 1 125 PRO HG2 H 27.086 19.709 -24.785 1.00 . A A . 124 PRO HG2 1 1
19 57312 1 1 125 PRO HG3 H 27.025 21.246 -23.865 1.00 . A A . 124 PRO HG3 1 1
19 57313 1 1 125 PRO N N 24.616 19.037 -23.493 1.00 . A A . 124 PRO N 1 1
19 57314 1 1 125 PRO O O 25.220 17.556 -25.731 1.00 . A A . 124 PRO O 1 1
19 57315 1 1 126 PRO C C 25.167 17.539 -28.831 1.00 . A A . 125 PRO C 1 1
19 57316 1 1 126 PRO CA C 23.806 17.627 -28.124 1.00 . A A . 125 PRO CA 1 1
19 57317 1 1 126 PRO CB C 22.665 18.002 -29.071 1.00 . A A . 125 PRO CB 1 1
19 57318 1 1 126 PRO CD C 22.913 19.753 -27.446 1.00 . A A . 125 PRO CD 1 1
19 57319 1 1 126 PRO CG C 22.551 19.517 -28.911 1.00 . A A . 125 PRO CG 1 1
19 57320 1 1 126 PRO HA H 23.598 16.648 -27.699 1.00 . A A . 125 PRO HA 1 1
19 57321 1 1 126 PRO HB2 H 22.870 17.716 -30.104 1.00 . A A . 125 PRO HB2 1 1
19 57322 1 1 126 PRO HB3 H 21.745 17.532 -28.724 1.00 . A A . 125 PRO HB3 1 1
19 57323 1 1 126 PRO HD2 H 23.419 20.712 -27.336 1.00 . A A . 125 PRO HD2 1 1
19 57324 1 1 126 PRO HD3 H 22.014 19.737 -26.831 1.00 . A A . 125 PRO HD3 1 1
19 57325 1 1 126 PRO HG2 H 23.290 19.997 -29.550 1.00 . A A . 125 PRO HG2 1 1
19 57326 1 1 126 PRO HG3 H 21.549 19.876 -29.146 1.00 . A A . 125 PRO HG3 1 1
19 57327 1 1 126 PRO N N 23.776 18.644 -27.069 1.00 . A A . 125 PRO N 1 1
19 57328 1 1 126 PRO O O 25.566 16.457 -29.268 1.00 . A A . 125 PRO O 1 1
19 57329 1 1 127 SER C C 27.984 19.938 -28.739 1.00 . A A . 126 SER C 1 1
19 57330 1 1 127 SER CA C 27.299 18.728 -29.385 1.00 . A A . 126 SER CA 1 1
19 57331 1 1 127 SER CB C 27.315 18.849 -30.916 1.00 . A A . 126 SER CB 1 1
19 57332 1 1 127 SER H H 25.532 19.554 -28.683 1.00 . A A . 126 SER H 1 1
19 57333 1 1 127 SER HA H 27.841 17.826 -29.099 1.00 . A A . 126 SER HA 1 1
19 57334 1 1 127 SER HB2 H 26.989 17.903 -31.352 1.00 . A A . 126 SER HB2 1 1
19 57335 1 1 127 SER HB3 H 26.617 19.630 -31.224 1.00 . A A . 126 SER HB3 1 1
19 57336 1 1 127 SER HG H 28.620 19.036 -32.367 1.00 . A A . 126 SER HG 1 1
19 57337 1 1 127 SER N N 25.912 18.647 -28.911 1.00 . A A . 126 SER N 1 1
19 57338 1 1 127 SER O O 27.322 20.930 -28.412 1.00 . A A . 126 SER O 1 1
19 57339 1 1 127 SER OG O 28.609 19.176 -31.399 1.00 . A A . 126 SER OG 1 1
19 57340 1 1 128 LEU C C 29.978 22.256 -29.053 1.00 . A A . 127 LEU C 1 1
19 57341 1 1 128 LEU CA C 30.096 21.042 -28.114 1.00 . A A . 127 LEU CA 1 1
19 57342 1 1 128 LEU CB C 31.566 20.624 -27.930 1.00 . A A . 127 LEU CB 1 1
19 57343 1 1 128 LEU CD1 C 32.364 18.430 -26.928 1.00 . A A . 127 LEU CD1 1 1
19 57344 1 1 128 LEU CD2 C 32.683 20.558 -25.667 1.00 . A A . 127 LEU CD2 1 1
19 57345 1 1 128 LEU CG C 31.779 19.808 -26.636 1.00 . A A . 127 LEU CG 1 1
19 57346 1 1 128 LEU H H 29.803 19.079 -28.927 1.00 . A A . 127 LEU H 1 1
19 57347 1 1 128 LEU HA H 29.703 21.351 -27.144 1.00 . A A . 127 LEU HA 1 1
19 57348 1 1 128 LEU HB2 H 31.895 20.059 -28.803 1.00 . A A . 127 LEU HB2 1 1
19 57349 1 1 128 LEU HB3 H 32.179 21.526 -27.888 1.00 . A A . 127 LEU HB3 1 1
19 57350 1 1 128 LEU HD11 H 32.546 17.896 -25.996 1.00 . A A . 127 LEU HD11 1 1
19 57351 1 1 128 LEU HD12 H 31.659 17.860 -27.532 1.00 . A A . 127 LEU HD12 1 1
19 57352 1 1 128 LEU HD13 H 33.299 18.532 -27.476 1.00 . A A . 127 LEU HD13 1 1
19 57353 1 1 128 LEU HD21 H 33.660 20.721 -26.116 1.00 . A A . 127 LEU HD21 1 1
19 57354 1 1 128 LEU HD22 H 32.234 21.521 -25.426 1.00 . A A . 127 LEU HD22 1 1
19 57355 1 1 128 LEU HD23 H 32.783 19.979 -24.754 1.00 . A A . 127 LEU HD23 1 1
19 57356 1 1 128 LEU HG H 30.824 19.660 -26.136 1.00 . A A . 127 LEU HG 1 1
19 57357 1 1 128 LEU N N 29.312 19.896 -28.588 1.00 . A A . 127 LEU N 1 1
19 57358 1 1 128 LEU O O 29.942 23.388 -28.577 1.00 . A A . 127 LEU O 1 1
19 57359 1 1 129 HIS C C 28.251 23.834 -31.115 1.00 . A A . 128 HIS C 1 1
19 57360 1 1 129 HIS CA C 29.630 23.169 -31.299 1.00 . A A . 128 HIS CA 1 1
19 57361 1 1 129 HIS CB C 29.869 22.708 -32.742 1.00 . A A . 128 HIS CB 1 1
19 57362 1 1 129 HIS CD2 C 28.891 23.990 -34.745 1.00 . A A . 128 HIS CD2 1 1
19 57363 1 1 129 HIS CE1 C 30.162 25.786 -34.722 1.00 . A A . 128 HIS CE1 1 1
19 57364 1 1 129 HIS CG C 29.805 23.843 -33.737 1.00 . A A . 128 HIS CG 1 1
19 57365 1 1 129 HIS H H 29.840 21.104 -30.724 1.00 . A A . 128 HIS H 1 1
19 57366 1 1 129 HIS HA H 30.379 23.930 -31.082 1.00 . A A . 128 HIS HA 1 1
19 57367 1 1 129 HIS HB2 H 30.857 22.249 -32.810 1.00 . A A . 128 HIS HB2 1 1
19 57368 1 1 129 HIS HB3 H 29.125 21.955 -33.008 1.00 . A A . 128 HIS HB3 1 1
19 57369 1 1 129 HIS HD1 H 31.331 25.221 -33.073 1.00 . A A . 128 HIS HD1 1 1
19 57370 1 1 129 HIS HD2 H 28.109 23.284 -34.996 1.00 . A A . 128 HIS HD2 1 1
19 57371 1 1 129 HIS HE1 H 30.588 26.757 -34.953 1.00 . A A . 128 HIS HE1 1 1
19 57372 1 1 129 HIS N N 29.841 22.052 -30.369 1.00 . A A . 128 HIS N 1 1
19 57373 1 1 129 HIS ND1 N 30.586 24.982 -33.735 1.00 . A A . 128 HIS ND1 1 1
19 57374 1 1 129 HIS NE2 N 29.125 25.224 -35.371 1.00 . A A . 128 HIS NE2 1 1
19 57375 1 1 129 HIS O O 28.132 25.049 -31.258 1.00 . A A . 128 HIS O 1 1
19 57376 1 1 130 VAL C C 26.010 24.482 -29.062 1.00 . A A . 129 VAL C 1 1
19 57377 1 1 130 VAL CA C 25.905 23.646 -30.344 1.00 . A A . 129 VAL CA 1 1
19 57378 1 1 130 VAL CB C 24.815 22.554 -30.250 1.00 . A A . 129 VAL CB 1 1
19 57379 1 1 130 VAL CG1 C 23.487 23.100 -29.709 1.00 . A A . 129 VAL CG1 1 1
19 57380 1 1 130 VAL CG2 C 24.551 21.958 -31.639 1.00 . A A . 129 VAL CG2 1 1
19 57381 1 1 130 VAL H H 27.378 22.091 -30.567 1.00 . A A . 129 VAL H 1 1
19 57382 1 1 130 VAL HA H 25.598 24.335 -31.133 1.00 . A A . 129 VAL HA 1 1
19 57383 1 1 130 VAL HB H 25.150 21.759 -29.587 1.00 . A A . 129 VAL HB 1 1
19 57384 1 1 130 VAL HG11 H 23.179 23.974 -30.286 1.00 . A A . 129 VAL HG11 1 1
19 57385 1 1 130 VAL HG12 H 22.710 22.340 -29.779 1.00 . A A . 129 VAL HG12 1 1
19 57386 1 1 130 VAL HG13 H 23.599 23.377 -28.661 1.00 . A A . 129 VAL HG13 1 1
19 57387 1 1 130 VAL HG21 H 23.801 21.169 -31.572 1.00 . A A . 129 VAL HG21 1 1
19 57388 1 1 130 VAL HG22 H 24.187 22.734 -32.315 1.00 . A A . 129 VAL HG22 1 1
19 57389 1 1 130 VAL HG23 H 25.464 21.531 -32.051 1.00 . A A . 129 VAL HG23 1 1
19 57390 1 1 130 VAL N N 27.218 23.078 -30.714 1.00 . A A . 129 VAL N 1 1
19 57391 1 1 130 VAL O O 25.485 25.595 -29.022 1.00 . A A . 129 VAL O 1 1
19 57392 1 1 131 LEU C C 27.792 26.136 -27.210 1.00 . A A . 130 LEU C 1 1
19 57393 1 1 131 LEU CA C 27.062 24.822 -26.854 1.00 . A A . 130 LEU CA 1 1
19 57394 1 1 131 LEU CB C 27.860 23.967 -25.857 1.00 . A A . 130 LEU CB 1 1
19 57395 1 1 131 LEU CD1 C 26.870 24.987 -23.733 1.00 . A A . 130 LEU CD1 1 1
19 57396 1 1 131 LEU CD2 C 29.051 23.809 -23.674 1.00 . A A . 130 LEU CD2 1 1
19 57397 1 1 131 LEU CG C 28.143 24.686 -24.525 1.00 . A A . 130 LEU CG 1 1
19 57398 1 1 131 LEU H H 27.079 23.059 -28.086 1.00 . A A . 130 LEU H 1 1
19 57399 1 1 131 LEU HA H 26.130 25.086 -26.362 1.00 . A A . 130 LEU HA 1 1
19 57400 1 1 131 LEU HB2 H 27.308 23.047 -25.656 1.00 . A A . 130 LEU HB2 1 1
19 57401 1 1 131 LEU HB3 H 28.812 23.695 -26.312 1.00 . A A . 130 LEU HB3 1 1
19 57402 1 1 131 LEU HD11 H 26.260 25.718 -24.262 1.00 . A A . 130 LEU HD11 1 1
19 57403 1 1 131 LEU HD12 H 26.296 24.071 -23.583 1.00 . A A . 130 LEU HD12 1 1
19 57404 1 1 131 LEU HD13 H 27.132 25.405 -22.763 1.00 . A A . 130 LEU HD13 1 1
19 57405 1 1 131 LEU HD21 H 28.542 22.877 -23.444 1.00 . A A . 130 LEU HD21 1 1
19 57406 1 1 131 LEU HD22 H 29.968 23.600 -24.223 1.00 . A A . 130 LEU HD22 1 1
19 57407 1 1 131 LEU HD23 H 29.298 24.328 -22.750 1.00 . A A . 130 LEU HD23 1 1
19 57408 1 1 131 LEU HG H 28.670 25.620 -24.715 1.00 . A A . 130 LEU HG 1 1
19 57409 1 1 131 LEU N N 26.751 24.018 -28.046 1.00 . A A . 130 LEU N 1 1
19 57410 1 1 131 LEU O O 27.459 27.197 -26.684 1.00 . A A . 130 LEU O 1 1
19 57411 1 1 132 GLU C C 28.413 28.206 -29.387 1.00 . A A . 131 GLU C 1 1
19 57412 1 1 132 GLU CA C 29.412 27.254 -28.697 1.00 . A A . 131 GLU CA 1 1
19 57413 1 1 132 GLU CB C 30.614 26.816 -29.563 1.00 . A A . 131 GLU CB 1 1
19 57414 1 1 132 GLU CD C 32.112 27.367 -31.549 1.00 . A A . 131 GLU CD 1 1
19 57415 1 1 132 GLU CG C 30.735 27.557 -30.895 1.00 . A A . 131 GLU CG 1 1
19 57416 1 1 132 GLU H H 28.930 25.149 -28.510 1.00 . A A . 131 GLU H 1 1
19 57417 1 1 132 GLU HA H 29.822 27.820 -27.859 1.00 . A A . 131 GLU HA 1 1
19 57418 1 1 132 GLU HB2 H 31.520 26.993 -28.985 1.00 . A A . 131 GLU HB2 1 1
19 57419 1 1 132 GLU HB3 H 30.561 25.749 -29.771 1.00 . A A . 131 GLU HB3 1 1
19 57420 1 1 132 GLU HG2 H 29.948 27.180 -31.550 1.00 . A A . 131 GLU HG2 1 1
19 57421 1 1 132 GLU HG3 H 30.570 28.620 -30.724 1.00 . A A . 131 GLU HG3 1 1
19 57422 1 1 132 GLU N N 28.733 26.078 -28.157 1.00 . A A . 131 GLU N 1 1
19 57423 1 1 132 GLU O O 28.413 29.395 -29.078 1.00 . A A . 131 GLU O 1 1
19 57424 1 1 132 GLU OE1 O 32.427 26.235 -31.987 1.00 . A A . 131 GLU OE1 1 1
19 57425 1 1 132 GLU OE2 O 32.858 28.373 -31.652 1.00 . A A . 131 GLU OE2 1 1
19 57426 1 1 133 GLN C C 25.543 29.226 -29.905 1.00 . A A . 132 GLN C 1 1
19 57427 1 1 133 GLN CA C 26.497 28.556 -30.910 1.00 . A A . 132 GLN CA 1 1
19 57428 1 1 133 GLN CB C 25.681 27.729 -31.917 1.00 . A A . 132 GLN CB 1 1
19 57429 1 1 133 GLN CD C 25.608 26.571 -34.193 1.00 . A A . 132 GLN CD 1 1
19 57430 1 1 133 GLN CG C 26.458 27.359 -33.191 1.00 . A A . 132 GLN CG 1 1
19 57431 1 1 133 GLN H H 27.564 26.732 -30.493 1.00 . A A . 132 GLN H 1 1
19 57432 1 1 133 GLN HA H 27.002 29.357 -31.453 1.00 . A A . 132 GLN HA 1 1
19 57433 1 1 133 GLN HB2 H 25.319 26.821 -31.434 1.00 . A A . 132 GLN HB2 1 1
19 57434 1 1 133 GLN HB3 H 24.814 28.322 -32.215 1.00 . A A . 132 GLN HB3 1 1
19 57435 1 1 133 GLN HE21 H 27.227 25.888 -35.211 1.00 . A A . 132 GLN HE21 1 1
19 57436 1 1 133 GLN HE22 H 25.645 25.410 -35.821 1.00 . A A . 132 GLN HE22 1 1
19 57437 1 1 133 GLN HG2 H 26.805 28.270 -33.679 1.00 . A A . 132 GLN HG2 1 1
19 57438 1 1 133 GLN HG3 H 27.335 26.769 -32.931 1.00 . A A . 132 GLN HG3 1 1
19 57439 1 1 133 GLN N N 27.516 27.718 -30.254 1.00 . A A . 132 GLN N 1 1
19 57440 1 1 133 GLN NE2 N 26.212 25.916 -35.160 1.00 . A A . 132 GLN NE2 1 1
19 57441 1 1 133 GLN O O 25.168 30.386 -30.089 1.00 . A A . 132 GLN O 1 1
19 57442 1 1 133 GLN OE1 O 24.383 26.531 -34.145 1.00 . A A . 132 GLN OE1 1 1
19 57443 1 1 134 ARG C C 25.042 30.214 -26.985 1.00 . A A . 133 ARG C 1 1
19 57444 1 1 134 ARG CA C 24.328 29.090 -27.742 1.00 . A A . 133 ARG CA 1 1
19 57445 1 1 134 ARG CB C 23.907 27.961 -26.787 1.00 . A A . 133 ARG CB 1 1
19 57446 1 1 134 ARG CD C 22.643 25.801 -26.534 1.00 . A A . 133 ARG CD 1 1
19 57447 1 1 134 ARG CG C 22.886 27.013 -27.435 1.00 . A A . 133 ARG CG 1 1
19 57448 1 1 134 ARG CZ C 21.079 23.857 -26.540 1.00 . A A . 133 ARG CZ 1 1
19 57449 1 1 134 ARG H H 25.469 27.566 -28.757 1.00 . A A . 133 ARG H 1 1
19 57450 1 1 134 ARG HA H 23.428 29.537 -28.168 1.00 . A A . 133 ARG HA 1 1
19 57451 1 1 134 ARG HB2 H 24.790 27.398 -26.479 1.00 . A A . 133 ARG HB2 1 1
19 57452 1 1 134 ARG HB3 H 23.453 28.396 -25.894 1.00 . A A . 133 ARG HB3 1 1
19 57453 1 1 134 ARG HD2 H 23.592 25.291 -26.359 1.00 . A A . 133 ARG HD2 1 1
19 57454 1 1 134 ARG HD3 H 22.249 26.155 -25.579 1.00 . A A . 133 ARG HD3 1 1
19 57455 1 1 134 ARG HE H 21.490 24.976 -28.130 1.00 . A A . 133 ARG HE 1 1
19 57456 1 1 134 ARG HG2 H 21.947 27.546 -27.589 1.00 . A A . 133 ARG HG2 1 1
19 57457 1 1 134 ARG HG3 H 23.250 26.669 -28.403 1.00 . A A . 133 ARG HG3 1 1
19 57458 1 1 134 ARG HH11 H 21.844 24.192 -24.725 1.00 . A A . 133 ARG HH11 1 1
19 57459 1 1 134 ARG HH12 H 20.686 22.868 -24.863 1.00 . A A . 133 ARG HH12 1 1
19 57460 1 1 134 ARG HH21 H 20.072 23.209 -28.157 1.00 . A A . 133 ARG HH21 1 1
19 57461 1 1 134 ARG HH22 H 19.798 22.341 -26.657 1.00 . A A . 133 ARG HH22 1 1
19 57462 1 1 134 ARG N N 25.163 28.533 -28.824 1.00 . A A . 133 ARG N 1 1
19 57463 1 1 134 ARG NE N 21.694 24.854 -27.151 1.00 . A A . 133 ARG NE 1 1
19 57464 1 1 134 ARG NH1 N 21.246 23.606 -25.277 1.00 . A A . 133 ARG NH1 1 1
19 57465 1 1 134 ARG NH2 N 20.267 23.072 -27.180 1.00 . A A . 133 ARG NH2 1 1
19 57466 1 1 134 ARG O O 24.447 31.264 -26.742 1.00 . A A . 133 ARG O 1 1
19 57467 1 1 135 LEU C C 27.508 32.233 -26.929 1.00 . A A . 134 LEU C 1 1
19 57468 1 1 135 LEU CA C 27.154 31.049 -26.004 1.00 . A A . 134 LEU CA 1 1
19 57469 1 1 135 LEU CB C 28.419 30.380 -25.437 1.00 . A A . 134 LEU CB 1 1
19 57470 1 1 135 LEU CD1 C 29.417 28.609 -23.962 1.00 . A A . 134 LEU CD1 1 1
19 57471 1 1 135 LEU CD2 C 27.795 30.199 -22.977 1.00 . A A . 134 LEU CD2 1 1
19 57472 1 1 135 LEU CG C 28.161 29.431 -24.250 1.00 . A A . 134 LEU CG 1 1
19 57473 1 1 135 LEU H H 26.744 29.134 -26.885 1.00 . A A . 134 LEU H 1 1
19 57474 1 1 135 LEU HA H 26.587 31.474 -25.176 1.00 . A A . 134 LEU HA 1 1
19 57475 1 1 135 LEU HB2 H 28.909 29.828 -26.242 1.00 . A A . 134 LEU HB2 1 1
19 57476 1 1 135 LEU HB3 H 29.104 31.157 -25.101 1.00 . A A . 134 LEU HB3 1 1
19 57477 1 1 135 LEU HD11 H 29.236 27.936 -23.124 1.00 . A A . 134 LEU HD11 1 1
19 57478 1 1 135 LEU HD12 H 29.660 28.009 -24.839 1.00 . A A . 134 LEU HD12 1 1
19 57479 1 1 135 LEU HD13 H 30.256 29.266 -23.728 1.00 . A A . 134 LEU HD13 1 1
19 57480 1 1 135 LEU HD21 H 28.585 30.909 -22.725 1.00 . A A . 134 LEU HD21 1 1
19 57481 1 1 135 LEU HD22 H 26.859 30.736 -23.117 1.00 . A A . 134 LEU HD22 1 1
19 57482 1 1 135 LEU HD23 H 27.666 29.501 -22.150 1.00 . A A . 134 LEU HD23 1 1
19 57483 1 1 135 LEU HG H 27.350 28.745 -24.487 1.00 . A A . 134 LEU HG 1 1
19 57484 1 1 135 LEU N N 26.326 30.032 -26.665 1.00 . A A . 134 LEU N 1 1
19 57485 1 1 135 LEU O O 27.578 33.367 -26.460 1.00 . A A . 134 LEU O 1 1
19 57486 1 1 136 ARG C C 26.690 33.942 -29.519 1.00 . A A . 135 ARG C 1 1
19 57487 1 1 136 ARG CA C 27.917 33.064 -29.243 1.00 . A A . 135 ARG CA 1 1
19 57488 1 1 136 ARG CB C 28.441 32.439 -30.548 1.00 . A A . 135 ARG CB 1 1
19 57489 1 1 136 ARG CD C 30.439 31.430 -31.738 1.00 . A A . 135 ARG CD 1 1
19 57490 1 1 136 ARG CG C 29.913 32.018 -30.419 1.00 . A A . 135 ARG CG 1 1
19 57491 1 1 136 ARG CZ C 32.902 31.866 -31.562 1.00 . A A . 135 ARG CZ 1 1
19 57492 1 1 136 ARG H H 27.687 31.037 -28.549 1.00 . A A . 135 ARG H 1 1
19 57493 1 1 136 ARG HA H 28.676 33.746 -28.856 1.00 . A A . 135 ARG HA 1 1
19 57494 1 1 136 ARG HB2 H 27.825 31.582 -30.824 1.00 . A A . 135 ARG HB2 1 1
19 57495 1 1 136 ARG HB3 H 28.371 33.180 -31.348 1.00 . A A . 135 ARG HB3 1 1
19 57496 1 1 136 ARG HD2 H 29.853 30.543 -31.985 1.00 . A A . 135 ARG HD2 1 1
19 57497 1 1 136 ARG HD3 H 30.302 32.156 -32.542 1.00 . A A . 135 ARG HD3 1 1
19 57498 1 1 136 ARG HE H 32.091 30.062 -31.613 1.00 . A A . 135 ARG HE 1 1
19 57499 1 1 136 ARG HG2 H 30.501 32.895 -30.150 1.00 . A A . 135 ARG HG2 1 1
19 57500 1 1 136 ARG HG3 H 30.027 31.280 -29.626 1.00 . A A . 135 ARG HG3 1 1
19 57501 1 1 136 ARG HH11 H 31.893 33.573 -31.819 1.00 . A A . 135 ARG HH11 1 1
19 57502 1 1 136 ARG HH12 H 33.615 33.754 -31.554 1.00 . A A . 135 ARG HH12 1 1
19 57503 1 1 136 ARG HH21 H 34.211 30.382 -31.324 1.00 . A A . 135 ARG HH21 1 1
19 57504 1 1 136 ARG HH22 H 34.865 32.027 -31.222 1.00 . A A . 135 ARG HH22 1 1
19 57505 1 1 136 ARG N N 27.676 32.006 -28.238 1.00 . A A . 135 ARG N 1 1
19 57506 1 1 136 ARG NE N 31.864 31.054 -31.642 1.00 . A A . 135 ARG NE 1 1
19 57507 1 1 136 ARG NH1 N 32.789 33.159 -31.650 1.00 . A A . 135 ARG NH1 1 1
19 57508 1 1 136 ARG NH2 N 34.088 31.381 -31.374 1.00 . A A . 135 ARG NH2 1 1
19 57509 1 1 136 ARG O O 26.855 35.117 -29.852 1.00 . A A . 135 ARG O 1 1
19 57510 1 1 137 GLN C C 23.948 35.219 -28.486 1.00 . A A . 136 GLN C 1 1
19 57511 1 1 137 GLN CA C 24.230 34.172 -29.583 1.00 . A A . 136 GLN CA 1 1
19 57512 1 1 137 GLN CB C 23.039 33.211 -29.738 1.00 . A A . 136 GLN CB 1 1
19 57513 1 1 137 GLN CD C 21.797 31.665 -31.311 1.00 . A A . 136 GLN CD 1 1
19 57514 1 1 137 GLN CG C 22.949 32.654 -31.167 1.00 . A A . 136 GLN CG 1 1
19 57515 1 1 137 GLN H H 25.408 32.418 -29.186 1.00 . A A . 136 GLN H 1 1
19 57516 1 1 137 GLN HA H 24.323 34.735 -30.513 1.00 . A A . 136 GLN HA 1 1
19 57517 1 1 137 GLN HB2 H 23.123 32.394 -29.019 1.00 . A A . 136 GLN HB2 1 1
19 57518 1 1 137 GLN HB3 H 22.112 33.750 -29.533 1.00 . A A . 136 GLN HB3 1 1
19 57519 1 1 137 GLN HE21 H 22.936 30.114 -30.717 1.00 . A A . 136 GLN HE21 1 1
19 57520 1 1 137 GLN HE22 H 21.253 29.747 -31.113 1.00 . A A . 136 GLN HE22 1 1
19 57521 1 1 137 GLN HG2 H 22.795 33.478 -31.865 1.00 . A A . 136 GLN HG2 1 1
19 57522 1 1 137 GLN HG3 H 23.883 32.161 -31.434 1.00 . A A . 136 GLN HG3 1 1
19 57523 1 1 137 GLN N N 25.472 33.408 -29.382 1.00 . A A . 136 GLN N 1 1
19 57524 1 1 137 GLN NE2 N 22.015 30.401 -31.016 1.00 . A A . 136 GLN NE2 1 1
19 57525 1 1 137 GLN O O 23.273 36.213 -28.774 1.00 . A A . 136 GLN O 1 1
19 57526 1 1 137 GLN OE1 O 20.681 32.011 -31.679 1.00 . A A . 136 GLN OE1 1 1
19 57527 1 1 138 ARG C C 25.552 37.053 -26.226 1.00 . A A . 137 ARG C 1 1
19 57528 1 1 138 ARG CA C 24.374 36.067 -26.187 1.00 . A A . 137 ARG CA 1 1
19 57529 1 1 138 ARG CB C 24.138 35.424 -24.807 1.00 . A A . 137 ARG CB 1 1
19 57530 1 1 138 ARG CD C 24.996 34.120 -22.824 1.00 . A A . 137 ARG CD 1 1
19 57531 1 1 138 ARG CG C 25.349 34.698 -24.201 1.00 . A A . 137 ARG CG 1 1
19 57532 1 1 138 ARG CZ C 26.293 33.018 -20.985 1.00 . A A . 137 ARG CZ 1 1
19 57533 1 1 138 ARG H H 25.020 34.220 -27.088 1.00 . A A . 137 ARG H 1 1
19 57534 1 1 138 ARG HA H 23.481 36.665 -26.383 1.00 . A A . 137 ARG HA 1 1
19 57535 1 1 138 ARG HB2 H 23.836 36.213 -24.116 1.00 . A A . 137 ARG HB2 1 1
19 57536 1 1 138 ARG HB3 H 23.307 34.721 -24.884 1.00 . A A . 137 ARG HB3 1 1
19 57537 1 1 138 ARG HD2 H 24.427 34.864 -22.262 1.00 . A A . 137 ARG HD2 1 1
19 57538 1 1 138 ARG HD3 H 24.372 33.236 -22.967 1.00 . A A . 137 ARG HD3 1 1
19 57539 1 1 138 ARG HE H 27.039 34.322 -22.262 1.00 . A A . 137 ARG HE 1 1
19 57540 1 1 138 ARG HG2 H 25.655 33.883 -24.855 1.00 . A A . 137 ARG HG2 1 1
19 57541 1 1 138 ARG HG3 H 26.173 35.402 -24.094 1.00 . A A . 137 ARG HG3 1 1
19 57542 1 1 138 ARG HH11 H 24.391 32.406 -20.987 1.00 . A A . 137 ARG HH11 1 1
19 57543 1 1 138 ARG HH12 H 25.378 31.773 -19.698 1.00 . A A . 137 ARG HH12 1 1
19 57544 1 1 138 ARG HH21 H 28.207 33.496 -20.693 1.00 . A A . 137 ARG HH21 1 1
19 57545 1 1 138 ARG HH22 H 27.519 32.374 -19.525 1.00 . A A . 137 ARG HH22 1 1
19 57546 1 1 138 ARG N N 24.461 35.047 -27.256 1.00 . A A . 137 ARG N 1 1
19 57547 1 1 138 ARG NE N 26.207 33.786 -22.054 1.00 . A A . 137 ARG NE 1 1
19 57548 1 1 138 ARG NH1 N 25.282 32.337 -20.525 1.00 . A A . 137 ARG NH1 1 1
19 57549 1 1 138 ARG NH2 N 27.423 32.934 -20.352 1.00 . A A . 137 ARG NH2 1 1
19 57550 1 1 138 ARG O O 26.683 36.682 -26.535 1.00 . A A . 137 ARG O 1 1
19 57551 1 1 139 ASN C C 27.280 39.569 -24.915 1.00 . A A . 138 ASN C 1 1
19 57552 1 1 139 ASN CA C 26.242 39.430 -26.055 1.00 . A A . 138 ASN CA 1 1
19 57553 1 1 139 ASN CB C 25.447 40.731 -26.282 1.00 . A A . 138 ASN CB 1 1
19 57554 1 1 139 ASN CG C 24.622 40.694 -27.562 1.00 . A A . 138 ASN CG 1 1
19 57555 1 1 139 ASN H H 24.342 38.543 -25.621 1.00 . A A . 138 ASN H 1 1
19 57556 1 1 139 ASN HA H 26.829 39.244 -26.958 1.00 . A A . 138 ASN HA 1 1
19 57557 1 1 139 ASN HB2 H 24.801 40.919 -25.424 1.00 . A A . 138 ASN HB2 1 1
19 57558 1 1 139 ASN HB3 H 26.137 41.571 -26.367 1.00 . A A . 138 ASN HB3 1 1
19 57559 1 1 139 ASN HD21 H 22.884 41.056 -26.590 1.00 . A A . 138 ASN HD21 1 1
19 57560 1 1 139 ASN HD22 H 22.782 40.842 -28.331 1.00 . A A . 138 ASN HD22 1 1
19 57561 1 1 139 ASN N N 25.288 38.319 -25.898 1.00 . A A . 138 ASN N 1 1
19 57562 1 1 139 ASN ND2 N 23.323 40.872 -27.479 1.00 . A A . 138 ASN ND2 1 1
19 57563 1 1 139 ASN O O 28.141 40.449 -24.975 1.00 . A A . 138 ASN O 1 1
19 57564 1 1 139 ASN OD1 O 25.135 40.494 -28.655 1.00 . A A . 138 ASN OD1 1 1
19 57565 1 1 140 THR C C 29.542 38.212 -23.026 1.00 . A A . 139 THR C 1 1
19 57566 1 1 140 THR CA C 28.139 38.756 -22.721 1.00 . A A . 139 THR CA 1 1
19 57567 1 1 140 THR CB C 27.552 37.955 -21.545 1.00 . A A . 139 THR CB 1 1
19 57568 1 1 140 THR CG2 C 26.211 38.515 -21.066 1.00 . A A . 139 THR CG2 1 1
19 57569 1 1 140 THR H H 26.496 38.021 -23.872 1.00 . A A . 139 THR H 1 1
19 57570 1 1 140 THR HA H 28.259 39.789 -22.393 1.00 . A A . 139 THR HA 1 1
19 57571 1 1 140 THR HB H 28.251 37.987 -20.707 1.00 . A A . 139 THR HB 1 1
19 57572 1 1 140 THR HG1 H 28.155 36.116 -21.723 1.00 . A A . 139 THR HG1 1 1
19 57573 1 1 140 THR HG21 H 26.326 39.564 -20.794 1.00 . A A . 139 THR HG21 1 1
19 57574 1 1 140 THR HG22 H 25.454 38.424 -21.845 1.00 . A A . 139 THR HG22 1 1
19 57575 1 1 140 THR HG23 H 25.882 37.959 -20.188 1.00 . A A . 139 THR HG23 1 1
19 57576 1 1 140 THR N N 27.220 38.725 -23.879 1.00 . A A . 139 THR N 1 1
19 57577 1 1 140 THR O O 30.492 38.520 -22.303 1.00 . A A . 139 THR O 1 1
19 57578 1 1 140 THR OG1 O 27.334 36.610 -21.911 1.00 . A A . 139 THR OG1 1 1
19 57579 1 1 141 GLU C C 31.935 37.295 -25.267 1.00 . A A . 140 GLU C 1 1
19 57580 1 1 141 GLU CA C 30.909 36.610 -24.343 1.00 . A A . 140 GLU CA 1 1
19 57581 1 1 141 GLU CB C 30.524 35.224 -24.898 1.00 . A A . 140 GLU CB 1 1
19 57582 1 1 141 GLU CD C 30.145 34.371 -22.501 1.00 . A A . 140 GLU CD 1 1
19 57583 1 1 141 GLU CG C 29.648 34.383 -23.957 1.00 . A A . 140 GLU CG 1 1
19 57584 1 1 141 GLU H H 28.878 37.200 -24.638 1.00 . A A . 140 GLU H 1 1
19 57585 1 1 141 GLU HA H 31.433 36.456 -23.399 1.00 . A A . 140 GLU HA 1 1
19 57586 1 1 141 GLU HB2 H 30.006 35.346 -25.851 1.00 . A A . 140 GLU HB2 1 1
19 57587 1 1 141 GLU HB3 H 31.437 34.665 -25.087 1.00 . A A . 140 GLU HB3 1 1
19 57588 1 1 141 GLU HG2 H 28.630 34.778 -23.990 1.00 . A A . 140 GLU HG2 1 1
19 57589 1 1 141 GLU HG3 H 29.613 33.359 -24.334 1.00 . A A . 140 GLU HG3 1 1
19 57590 1 1 141 GLU N N 29.691 37.386 -24.068 1.00 . A A . 140 GLU N 1 1
19 57591 1 1 141 GLU O O 31.642 38.255 -25.985 1.00 . A A . 140 GLU O 1 1
19 57592 1 1 141 GLU OE1 O 31.366 34.197 -22.261 1.00 . A A . 140 GLU OE1 1 1
19 57593 1 1 141 GLU OE2 O 29.294 34.536 -21.593 1.00 . A A . 140 GLU OE2 1 1
19 57594 1 1 142 THR C C 35.137 35.826 -26.388 1.00 . A A . 141 THR C 1 1
19 57595 1 1 142 THR CA C 34.286 37.080 -26.140 1.00 . A A . 141 THR CA 1 1
19 57596 1 1 142 THR CB C 35.109 38.249 -25.570 1.00 . A A . 141 THR CB 1 1
19 57597 1 1 142 THR CG2 C 35.841 37.897 -24.275 1.00 . A A . 141 THR CG2 1 1
19 57598 1 1 142 THR H H 33.296 35.943 -24.661 1.00 . A A . 141 THR H 1 1
19 57599 1 1 142 THR HA H 33.899 37.407 -27.100 1.00 . A A . 141 THR HA 1 1
19 57600 1 1 142 THR HB H 34.439 39.089 -25.379 1.00 . A A . 141 THR HB 1 1
19 57601 1 1 142 THR HG1 H 36.463 39.493 -26.198 1.00 . A A . 141 THR HG1 1 1
19 57602 1 1 142 THR HG21 H 36.579 37.118 -24.460 1.00 . A A . 141 THR HG21 1 1
19 57603 1 1 142 THR HG22 H 36.343 38.784 -23.889 1.00 . A A . 141 THR HG22 1 1
19 57604 1 1 142 THR HG23 H 35.124 37.549 -23.533 1.00 . A A . 141 THR HG23 1 1
19 57605 1 1 142 THR N N 33.154 36.747 -25.259 1.00 . A A . 141 THR N 1 1
19 57606 1 1 142 THR O O 35.030 34.852 -25.640 1.00 . A A . 141 THR O 1 1
19 57607 1 1 142 THR OG1 O 36.083 38.651 -26.509 1.00 . A A . 141 THR OG1 1 1
19 57608 1 1 143 GLU C C 37.598 34.009 -26.747 1.00 . A A . 142 GLU C 1 1
19 57609 1 1 143 GLU CA C 36.739 34.631 -27.863 1.00 . A A . 142 GLU CA 1 1
19 57610 1 1 143 GLU CB C 37.643 34.996 -29.055 1.00 . A A . 142 GLU CB 1 1
19 57611 1 1 143 GLU CD C 35.823 34.573 -30.839 1.00 . A A . 142 GLU CD 1 1
19 57612 1 1 143 GLU CG C 36.900 35.530 -30.291 1.00 . A A . 142 GLU CG 1 1
19 57613 1 1 143 GLU H H 36.083 36.677 -27.948 1.00 . A A . 142 GLU H 1 1
19 57614 1 1 143 GLU HA H 36.037 33.862 -28.184 1.00 . A A . 142 GLU HA 1 1
19 57615 1 1 143 GLU HB2 H 38.360 35.754 -28.735 1.00 . A A . 142 GLU HB2 1 1
19 57616 1 1 143 GLU HB3 H 38.209 34.111 -29.347 1.00 . A A . 142 GLU HB3 1 1
19 57617 1 1 143 GLU HG2 H 36.443 36.490 -30.036 1.00 . A A . 142 GLU HG2 1 1
19 57618 1 1 143 GLU HG3 H 37.635 35.720 -31.076 1.00 . A A . 142 GLU HG3 1 1
19 57619 1 1 143 GLU N N 35.981 35.818 -27.423 1.00 . A A . 142 GLU N 1 1
19 57620 1 1 143 GLU O O 37.638 32.788 -26.602 1.00 . A A . 142 GLU O 1 1
19 57621 1 1 143 GLU OE1 O 34.790 35.055 -31.358 1.00 . A A . 142 GLU OE1 1 1
19 57622 1 1 143 GLU OE2 O 35.984 33.331 -30.783 1.00 . A A . 142 GLU OE2 1 1
19 57623 1 1 144 GLU C C 38.261 33.619 -23.718 1.00 . A A . 143 GLU C 1 1
19 57624 1 1 144 GLU CA C 39.072 34.367 -24.792 1.00 . A A . 143 GLU CA 1 1
19 57625 1 1 144 GLU CB C 39.780 35.587 -24.181 1.00 . A A . 143 GLU CB 1 1
19 57626 1 1 144 GLU CD C 42.014 34.372 -23.669 1.00 . A A . 143 GLU CD 1 1
19 57627 1 1 144 GLU CG C 40.861 35.254 -23.138 1.00 . A A . 143 GLU CG 1 1
19 57628 1 1 144 GLU H H 38.166 35.826 -26.080 1.00 . A A . 143 GLU H 1 1
19 57629 1 1 144 GLU HA H 39.820 33.677 -25.184 1.00 . A A . 143 GLU HA 1 1
19 57630 1 1 144 GLU HB2 H 40.227 36.168 -24.986 1.00 . A A . 143 GLU HB2 1 1
19 57631 1 1 144 GLU HB3 H 39.032 36.225 -23.707 1.00 . A A . 143 GLU HB3 1 1
19 57632 1 1 144 GLU HG2 H 41.279 36.196 -22.775 1.00 . A A . 143 GLU HG2 1 1
19 57633 1 1 144 GLU HG3 H 40.382 34.767 -22.286 1.00 . A A . 143 GLU HG3 1 1
19 57634 1 1 144 GLU N N 38.237 34.832 -25.911 1.00 . A A . 143 GLU N 1 1
19 57635 1 1 144 GLU O O 38.723 32.620 -23.163 1.00 . A A . 143 GLU O 1 1
19 57636 1 1 144 GLU OE1 O 42.627 33.631 -22.861 1.00 . A A . 143 GLU OE1 1 1
19 57637 1 1 144 GLU OE2 O 42.349 34.433 -24.877 1.00 . A A . 143 GLU OE2 1 1
19 57638 1 1 145 SER C C 35.569 32.109 -23.152 1.00 . A A . 144 SER C 1 1
19 57639 1 1 145 SER CA C 36.078 33.424 -22.553 1.00 . A A . 144 SER CA 1 1
19 57640 1 1 145 SER CB C 34.900 34.367 -22.250 1.00 . A A . 144 SER CB 1 1
19 57641 1 1 145 SER H H 36.709 34.848 -24.034 1.00 . A A . 144 SER H 1 1
19 57642 1 1 145 SER HA H 36.581 33.196 -21.613 1.00 . A A . 144 SER HA 1 1
19 57643 1 1 145 SER HB2 H 35.279 35.281 -21.790 1.00 . A A . 144 SER HB2 1 1
19 57644 1 1 145 SER HB3 H 34.397 34.630 -23.180 1.00 . A A . 144 SER HB3 1 1
19 57645 1 1 145 SER HG H 33.056 33.972 -21.693 1.00 . A A . 144 SER HG 1 1
19 57646 1 1 145 SER N N 37.032 34.078 -23.462 1.00 . A A . 144 SER N 1 1
19 57647 1 1 145 SER O O 35.646 31.052 -22.519 1.00 . A A . 144 SER O 1 1
19 57648 1 1 145 SER OG O 33.965 33.756 -21.379 1.00 . A A . 144 SER OG 1 1
19 57649 1 1 146 LEU C C 35.547 29.856 -25.255 1.00 . A A . 145 LEU C 1 1
19 57650 1 1 146 LEU CA C 34.563 31.031 -25.155 1.00 . A A . 145 LEU CA 1 1
19 57651 1 1 146 LEU CB C 34.156 31.531 -26.551 1.00 . A A . 145 LEU CB 1 1
19 57652 1 1 146 LEU CD1 C 32.765 33.116 -27.909 1.00 . A A . 145 LEU CD1 1 1
19 57653 1 1 146 LEU CD2 C 31.620 31.622 -26.320 1.00 . A A . 145 LEU CD2 1 1
19 57654 1 1 146 LEU CG C 32.901 32.422 -26.558 1.00 . A A . 145 LEU CG 1 1
19 57655 1 1 146 LEU H H 35.138 33.056 -24.887 1.00 . A A . 145 LEU H 1 1
19 57656 1 1 146 LEU HA H 33.676 30.667 -24.639 1.00 . A A . 145 LEU HA 1 1
19 57657 1 1 146 LEU HB2 H 34.992 32.096 -26.966 1.00 . A A . 145 LEU HB2 1 1
19 57658 1 1 146 LEU HB3 H 33.980 30.675 -27.199 1.00 . A A . 145 LEU HB3 1 1
19 57659 1 1 146 LEU HD11 H 33.644 33.730 -28.096 1.00 . A A . 145 LEU HD11 1 1
19 57660 1 1 146 LEU HD12 H 32.670 32.369 -28.695 1.00 . A A . 145 LEU HD12 1 1
19 57661 1 1 146 LEU HD13 H 31.884 33.759 -27.906 1.00 . A A . 145 LEU HD13 1 1
19 57662 1 1 146 LEU HD21 H 31.631 31.186 -25.322 1.00 . A A . 145 LEU HD21 1 1
19 57663 1 1 146 LEU HD22 H 30.760 32.288 -26.395 1.00 . A A . 145 LEU HD22 1 1
19 57664 1 1 146 LEU HD23 H 31.524 30.830 -27.062 1.00 . A A . 145 LEU HD23 1 1
19 57665 1 1 146 LEU HG H 32.990 33.183 -25.788 1.00 . A A . 145 LEU HG 1 1
19 57666 1 1 146 LEU N N 35.122 32.159 -24.414 1.00 . A A . 145 LEU N 1 1
19 57667 1 1 146 LEU O O 35.188 28.729 -24.918 1.00 . A A . 145 LEU O 1 1
19 57668 1 1 147 VAL C C 38.143 28.285 -24.638 1.00 . A A . 146 VAL C 1 1
19 57669 1 1 147 VAL CA C 37.790 29.050 -25.913 1.00 . A A . 146 VAL CA 1 1
19 57670 1 1 147 VAL CB C 39.037 29.639 -26.599 1.00 . A A . 146 VAL CB 1 1
19 57671 1 1 147 VAL CG1 C 40.227 28.673 -26.654 1.00 . A A . 146 VAL CG1 1 1
19 57672 1 1 147 VAL CG2 C 38.672 30.007 -28.041 1.00 . A A . 146 VAL CG2 1 1
19 57673 1 1 147 VAL H H 37.035 31.060 -25.921 1.00 . A A . 146 VAL H 1 1
19 57674 1 1 147 VAL HA H 37.353 28.318 -26.593 1.00 . A A . 146 VAL HA 1 1
19 57675 1 1 147 VAL HB H 39.351 30.538 -26.067 1.00 . A A . 146 VAL HB 1 1
19 57676 1 1 147 VAL HG11 H 41.033 29.117 -27.237 1.00 . A A . 146 VAL HG11 1 1
19 57677 1 1 147 VAL HG12 H 40.602 28.481 -25.650 1.00 . A A . 146 VAL HG12 1 1
19 57678 1 1 147 VAL HG13 H 39.924 27.733 -27.115 1.00 . A A . 146 VAL HG13 1 1
19 57679 1 1 147 VAL HG21 H 37.810 30.671 -28.050 1.00 . A A . 146 VAL HG21 1 1
19 57680 1 1 147 VAL HG22 H 39.511 30.514 -28.516 1.00 . A A . 146 VAL HG22 1 1
19 57681 1 1 147 VAL HG23 H 38.422 29.106 -28.600 1.00 . A A . 146 VAL HG23 1 1
19 57682 1 1 147 VAL N N 36.792 30.105 -25.668 1.00 . A A . 146 VAL N 1 1
19 57683 1 1 147 VAL O O 38.118 27.054 -24.647 1.00 . A A . 146 VAL O 1 1
19 57684 1 1 148 LYS C C 37.493 27.525 -21.714 1.00 . A A . 147 LYS C 1 1
19 57685 1 1 148 LYS CA C 38.689 28.334 -22.229 1.00 . A A . 147 LYS CA 1 1
19 57686 1 1 148 LYS CB C 39.126 29.389 -21.197 1.00 . A A . 147 LYS CB 1 1
19 57687 1 1 148 LYS CD C 41.698 29.029 -21.438 1.00 . A A . 147 LYS CD 1 1
19 57688 1 1 148 LYS CE C 41.832 28.318 -20.082 1.00 . A A . 147 LYS CE 1 1
19 57689 1 1 148 LYS CG C 40.510 30.008 -21.476 1.00 . A A . 147 LYS CG 1 1
19 57690 1 1 148 LYS H H 38.387 29.992 -23.572 1.00 . A A . 147 LYS H 1 1
19 57691 1 1 148 LYS HA H 39.492 27.609 -22.365 1.00 . A A . 147 LYS HA 1 1
19 57692 1 1 148 LYS HB2 H 38.386 30.191 -21.173 1.00 . A A . 147 LYS HB2 1 1
19 57693 1 1 148 LYS HB3 H 39.139 28.937 -20.204 1.00 . A A . 147 LYS HB3 1 1
19 57694 1 1 148 LYS HD2 H 41.592 28.290 -22.233 1.00 . A A . 147 LYS HD2 1 1
19 57695 1 1 148 LYS HD3 H 42.609 29.598 -21.632 1.00 . A A . 147 LYS HD3 1 1
19 57696 1 1 148 LYS HE2 H 41.902 29.077 -19.296 1.00 . A A . 147 LYS HE2 1 1
19 57697 1 1 148 LYS HE3 H 40.931 27.727 -19.899 1.00 . A A . 147 LYS HE3 1 1
19 57698 1 1 148 LYS HG2 H 40.493 30.488 -22.455 1.00 . A A . 147 LYS HG2 1 1
19 57699 1 1 148 LYS HG3 H 40.687 30.788 -20.734 1.00 . A A . 147 LYS HG3 1 1
19 57700 1 1 148 LYS HZ1 H 43.112 26.980 -19.140 1.00 . A A . 147 LYS HZ1 1 1
19 57701 1 1 148 LYS HZ2 H 42.984 26.714 -20.745 1.00 . A A . 147 LYS HZ2 1 1
19 57702 1 1 148 LYS HZ3 H 43.879 27.964 -20.189 1.00 . A A . 147 LYS HZ3 1 1
19 57703 1 1 148 LYS N N 38.404 28.980 -23.522 1.00 . A A . 147 LYS N 1 1
19 57704 1 1 148 LYS NZ N 43.029 27.438 -20.039 1.00 . A A . 147 LYS NZ 1 1
19 57705 1 1 148 LYS O O 37.687 26.421 -21.200 1.00 . A A . 147 LYS O 1 1
19 57706 1 1 149 ARG C C 34.811 26.064 -22.273 1.00 . A A . 148 ARG C 1 1
19 57707 1 1 149 ARG CA C 35.039 27.334 -21.452 1.00 . A A . 148 ARG CA 1 1
19 57708 1 1 149 ARG CB C 33.830 28.293 -21.468 1.00 . A A . 148 ARG CB 1 1
19 57709 1 1 149 ARG CD C 31.873 26.771 -20.582 1.00 . A A . 148 ARG CD 1 1
19 57710 1 1 149 ARG CG C 32.751 28.020 -20.397 1.00 . A A . 148 ARG CG 1 1
19 57711 1 1 149 ARG CZ C 31.920 24.630 -19.249 1.00 . A A . 148 ARG CZ 1 1
19 57712 1 1 149 ARG H H 36.216 28.944 -22.339 1.00 . A A . 148 ARG H 1 1
19 57713 1 1 149 ARG HA H 35.200 27.013 -20.420 1.00 . A A . 148 ARG HA 1 1
19 57714 1 1 149 ARG HB2 H 34.197 29.299 -21.265 1.00 . A A . 148 ARG HB2 1 1
19 57715 1 1 149 ARG HB3 H 33.373 28.310 -22.459 1.00 . A A . 148 ARG HB3 1 1
19 57716 1 1 149 ARG HD2 H 30.921 26.969 -20.088 1.00 . A A . 148 ARG HD2 1 1
19 57717 1 1 149 ARG HD3 H 31.667 26.627 -21.645 1.00 . A A . 148 ARG HD3 1 1
19 57718 1 1 149 ARG HE H 33.407 25.310 -20.357 1.00 . A A . 148 ARG HE 1 1
19 57719 1 1 149 ARG HG2 H 33.217 27.993 -19.411 1.00 . A A . 148 ARG HG2 1 1
19 57720 1 1 149 ARG HG3 H 32.081 28.881 -20.407 1.00 . A A . 148 ARG HG3 1 1
19 57721 1 1 149 ARG HH11 H 30.181 25.575 -18.983 1.00 . A A . 148 ARG HH11 1 1
19 57722 1 1 149 ARG HH12 H 30.294 23.953 -18.310 1.00 . A A . 148 ARG HH12 1 1
19 57723 1 1 149 ARG HH21 H 33.520 23.421 -19.205 1.00 . A A . 148 ARG HH21 1 1
19 57724 1 1 149 ARG HH22 H 32.131 22.862 -18.324 1.00 . A A . 148 ARG HH22 1 1
19 57725 1 1 149 ARG N N 36.265 28.029 -21.896 1.00 . A A . 148 ARG N 1 1
19 57726 1 1 149 ARG NE N 32.484 25.546 -20.019 1.00 . A A . 148 ARG NE 1 1
19 57727 1 1 149 ARG NH1 N 30.707 24.742 -18.797 1.00 . A A . 148 ARG NH1 1 1
19 57728 1 1 149 ARG NH2 N 32.569 23.553 -18.917 1.00 . A A . 148 ARG NH2 1 1
19 57729 1 1 149 ARG O O 34.649 24.995 -21.687 1.00 . A A . 148 ARG O 1 1
19 57730 1 1 150 LEU C C 35.814 23.955 -24.327 1.00 . A A . 149 LEU C 1 1
19 57731 1 1 150 LEU CA C 34.696 24.998 -24.496 1.00 . A A . 149 LEU CA 1 1
19 57732 1 1 150 LEU CB C 34.588 25.485 -25.957 1.00 . A A . 149 LEU CB 1 1
19 57733 1 1 150 LEU CD1 C 32.306 24.574 -26.597 1.00 . A A . 149 LEU CD1 1 1
19 57734 1 1 150 LEU CD2 C 32.394 26.819 -25.585 1.00 . A A . 149 LEU CD2 1 1
19 57735 1 1 150 LEU CG C 33.168 25.828 -26.456 1.00 . A A . 149 LEU CG 1 1
19 57736 1 1 150 LEU H H 35.014 27.065 -24.014 1.00 . A A . 149 LEU H 1 1
19 57737 1 1 150 LEU HA H 33.770 24.493 -24.226 1.00 . A A . 149 LEU HA 1 1
19 57738 1 1 150 LEU HB2 H 35.234 26.353 -26.098 1.00 . A A . 149 LEU HB2 1 1
19 57739 1 1 150 LEU HB3 H 34.977 24.704 -26.613 1.00 . A A . 149 LEU HB3 1 1
19 57740 1 1 150 LEU HD11 H 32.793 23.866 -27.267 1.00 . A A . 149 LEU HD11 1 1
19 57741 1 1 150 LEU HD12 H 32.139 24.103 -25.629 1.00 . A A . 149 LEU HD12 1 1
19 57742 1 1 150 LEU HD13 H 31.342 24.849 -27.023 1.00 . A A . 149 LEU HD13 1 1
19 57743 1 1 150 LEU HD21 H 32.954 27.747 -25.494 1.00 . A A . 149 LEU HD21 1 1
19 57744 1 1 150 LEU HD22 H 31.440 27.044 -26.057 1.00 . A A . 149 LEU HD22 1 1
19 57745 1 1 150 LEU HD23 H 32.212 26.403 -24.596 1.00 . A A . 149 LEU HD23 1 1
19 57746 1 1 150 LEU HG H 33.271 26.269 -27.448 1.00 . A A . 149 LEU HG 1 1
19 57747 1 1 150 LEU N N 34.869 26.149 -23.601 1.00 . A A . 149 LEU N 1 1
19 57748 1 1 150 LEU O O 35.521 22.761 -24.302 1.00 . A A . 149 LEU O 1 1
19 57749 1 1 151 ALA C C 38.001 22.647 -22.575 1.00 . A A . 150 ALA C 1 1
19 57750 1 1 151 ALA CA C 38.182 23.449 -23.881 1.00 . A A . 150 ALA CA 1 1
19 57751 1 1 151 ALA CB C 39.492 24.244 -23.878 1.00 . A A . 150 ALA CB 1 1
19 57752 1 1 151 ALA H H 37.274 25.362 -24.191 1.00 . A A . 150 ALA H 1 1
19 57753 1 1 151 ALA HA H 38.228 22.729 -24.702 1.00 . A A . 150 ALA HA 1 1
19 57754 1 1 151 ALA HB1 H 40.332 23.566 -23.720 1.00 . A A . 150 ALA HB1 1 1
19 57755 1 1 151 ALA HB2 H 39.622 24.742 -24.841 1.00 . A A . 150 ALA HB2 1 1
19 57756 1 1 151 ALA HB3 H 39.479 24.990 -23.084 1.00 . A A . 150 ALA HB3 1 1
19 57757 1 1 151 ALA N N 37.070 24.370 -24.134 1.00 . A A . 150 ALA N 1 1
19 57758 1 1 151 ALA O O 38.262 21.442 -22.551 1.00 . A A . 150 ALA O 1 1
19 57759 1 1 152 ALA C C 35.862 21.696 -20.462 1.00 . A A . 151 ALA C 1 1
19 57760 1 1 152 ALA CA C 37.111 22.587 -20.274 1.00 . A A . 151 ALA CA 1 1
19 57761 1 1 152 ALA CB C 36.895 23.640 -19.182 1.00 . A A . 151 ALA CB 1 1
19 57762 1 1 152 ALA H H 37.345 24.278 -21.563 1.00 . A A . 151 ALA H 1 1
19 57763 1 1 152 ALA HA H 37.932 21.939 -19.963 1.00 . A A . 151 ALA HA 1 1
19 57764 1 1 152 ALA HB1 H 36.635 23.147 -18.243 1.00 . A A . 151 ALA HB1 1 1
19 57765 1 1 152 ALA HB2 H 37.812 24.213 -19.035 1.00 . A A . 151 ALA HB2 1 1
19 57766 1 1 152 ALA HB3 H 36.092 24.322 -19.462 1.00 . A A . 151 ALA HB3 1 1
19 57767 1 1 152 ALA N N 37.494 23.278 -21.509 1.00 . A A . 151 ALA N 1 1
19 57768 1 1 152 ALA O O 35.803 20.584 -19.931 1.00 . A A . 151 ALA O 1 1
19 57769 1 1 153 ALA C C 33.926 20.063 -22.254 1.00 . A A . 152 ALA C 1 1
19 57770 1 1 153 ALA CA C 33.656 21.400 -21.539 1.00 . A A . 152 ALA CA 1 1
19 57771 1 1 153 ALA CB C 32.696 22.279 -22.351 1.00 . A A . 152 ALA CB 1 1
19 57772 1 1 153 ALA H H 34.978 23.073 -21.662 1.00 . A A . 152 ALA H 1 1
19 57773 1 1 153 ALA HA H 33.171 21.163 -20.591 1.00 . A A . 152 ALA HA 1 1
19 57774 1 1 153 ALA HB1 H 33.116 22.488 -23.332 1.00 . A A . 152 ALA HB1 1 1
19 57775 1 1 153 ALA HB2 H 31.747 21.756 -22.482 1.00 . A A . 152 ALA HB2 1 1
19 57776 1 1 153 ALA HB3 H 32.508 23.218 -21.833 1.00 . A A . 152 ALA HB3 1 1
19 57777 1 1 153 ALA N N 34.880 22.150 -21.252 1.00 . A A . 152 ALA N 1 1
19 57778 1 1 153 ALA O O 33.205 19.102 -22.000 1.00 . A A . 152 ALA O 1 1
19 57779 1 1 154 GLN C C 35.613 17.575 -22.693 1.00 . A A . 153 GLN C 1 1
19 57780 1 1 154 GLN CA C 35.363 18.689 -23.731 1.00 . A A . 153 GLN CA 1 1
19 57781 1 1 154 GLN CB C 36.638 18.878 -24.571 1.00 . A A . 153 GLN CB 1 1
19 57782 1 1 154 GLN CD C 36.045 19.172 -27.076 1.00 . A A . 153 GLN CD 1 1
19 57783 1 1 154 GLN CG C 36.532 19.823 -25.780 1.00 . A A . 153 GLN CG 1 1
19 57784 1 1 154 GLN H H 35.488 20.798 -23.313 1.00 . A A . 153 GLN H 1 1
19 57785 1 1 154 GLN HA H 34.561 18.359 -24.392 1.00 . A A . 153 GLN HA 1 1
19 57786 1 1 154 GLN HB2 H 37.414 19.268 -23.915 1.00 . A A . 153 GLN HB2 1 1
19 57787 1 1 154 GLN HB3 H 36.967 17.901 -24.921 1.00 . A A . 153 GLN HB3 1 1
19 57788 1 1 154 GLN HE21 H 35.909 20.960 -28.005 1.00 . A A . 153 GLN HE21 1 1
19 57789 1 1 154 GLN HE22 H 35.485 19.546 -28.963 1.00 . A A . 153 GLN HE22 1 1
19 57790 1 1 154 GLN HG2 H 35.885 20.659 -25.541 1.00 . A A . 153 GLN HG2 1 1
19 57791 1 1 154 GLN HG3 H 37.524 20.229 -25.979 1.00 . A A . 153 GLN HG3 1 1
19 57792 1 1 154 GLN N N 34.972 19.956 -23.087 1.00 . A A . 153 GLN N 1 1
19 57793 1 1 154 GLN NE2 N 35.784 19.964 -28.094 1.00 . A A . 153 GLN NE2 1 1
19 57794 1 1 154 GLN O O 35.109 16.461 -22.843 1.00 . A A . 153 GLN O 1 1
19 57795 1 1 154 GLN OE1 O 35.904 17.964 -27.216 1.00 . A A . 153 GLN OE1 1 1
19 57796 1 1 155 ALA C C 35.415 16.540 -19.717 1.00 . A A . 154 ALA C 1 1
19 57797 1 1 155 ALA CA C 36.656 16.915 -20.551 1.00 . A A . 154 ALA CA 1 1
19 57798 1 1 155 ALA CB C 37.763 17.510 -19.673 1.00 . A A . 154 ALA CB 1 1
19 57799 1 1 155 ALA H H 36.704 18.816 -21.522 1.00 . A A . 154 ALA H 1 1
19 57800 1 1 155 ALA HA H 37.036 15.998 -21.005 1.00 . A A . 154 ALA HA 1 1
19 57801 1 1 155 ALA HB1 H 37.415 18.427 -19.195 1.00 . A A . 154 ALA HB1 1 1
19 57802 1 1 155 ALA HB2 H 38.041 16.792 -18.902 1.00 . A A . 154 ALA HB2 1 1
19 57803 1 1 155 ALA HB3 H 38.641 17.732 -20.282 1.00 . A A . 154 ALA HB3 1 1
19 57804 1 1 155 ALA N N 36.348 17.875 -21.615 1.00 . A A . 154 ALA N 1 1
19 57805 1 1 155 ALA O O 35.233 15.374 -19.361 1.00 . A A . 154 ALA O 1 1
19 57806 1 1 156 ASP C C 32.260 16.445 -19.589 1.00 . A A . 155 ASP C 1 1
19 57807 1 1 156 ASP CA C 33.260 17.261 -18.740 1.00 . A A . 155 ASP CA 1 1
19 57808 1 1 156 ASP CB C 32.663 18.611 -18.310 1.00 . A A . 155 ASP CB 1 1
19 57809 1 1 156 ASP CG C 33.524 19.422 -17.322 1.00 . A A . 155 ASP CG 1 1
19 57810 1 1 156 ASP H H 34.747 18.442 -19.736 1.00 . A A . 155 ASP H 1 1
19 57811 1 1 156 ASP HA H 33.458 16.682 -17.838 1.00 . A A . 155 ASP HA 1 1
19 57812 1 1 156 ASP HB2 H 32.497 19.212 -19.206 1.00 . A A . 155 ASP HB2 1 1
19 57813 1 1 156 ASP HB3 H 31.697 18.424 -17.844 1.00 . A A . 155 ASP HB3 1 1
19 57814 1 1 156 ASP N N 34.530 17.499 -19.442 1.00 . A A . 155 ASP N 1 1
19 57815 1 1 156 ASP O O 31.571 15.564 -19.070 1.00 . A A . 155 ASP O 1 1
19 57816 1 1 156 ASP OD1 O 33.302 20.653 -17.230 1.00 . A A . 155 ASP OD1 1 1
19 57817 1 1 156 ASP OD2 O 34.376 18.837 -16.605 1.00 . A A . 155 ASP OD2 1 1
19 57818 1 1 157 MET C C 31.900 14.437 -21.998 1.00 . A A . 156 MET C 1 1
19 57819 1 1 157 MET CA C 31.428 15.894 -21.871 1.00 . A A . 156 MET CA 1 1
19 57820 1 1 157 MET CB C 31.471 16.586 -23.244 1.00 . A A . 156 MET CB 1 1
19 57821 1 1 157 MET CE C 28.825 17.377 -25.374 1.00 . A A . 156 MET CE 1 1
19 57822 1 1 157 MET CG C 30.608 17.853 -23.275 1.00 . A A . 156 MET CG 1 1
19 57823 1 1 157 MET H H 32.783 17.433 -21.269 1.00 . A A . 156 MET H 1 1
19 57824 1 1 157 MET HA H 30.391 15.862 -21.531 1.00 . A A . 156 MET HA 1 1
19 57825 1 1 157 MET HB2 H 32.502 16.849 -23.483 1.00 . A A . 156 MET HB2 1 1
19 57826 1 1 157 MET HB3 H 31.115 15.900 -24.014 1.00 . A A . 156 MET HB3 1 1
19 57827 1 1 157 MET HE1 H 29.057 18.335 -25.836 1.00 . A A . 156 MET HE1 1 1
19 57828 1 1 157 MET HE2 H 29.555 16.631 -25.690 1.00 . A A . 156 MET HE2 1 1
19 57829 1 1 157 MET HE3 H 27.832 17.063 -25.696 1.00 . A A . 156 MET HE3 1 1
19 57830 1 1 157 MET HG2 H 30.716 18.386 -22.330 1.00 . A A . 156 MET HG2 1 1
19 57831 1 1 157 MET HG3 H 30.975 18.507 -24.064 1.00 . A A . 156 MET HG3 1 1
19 57832 1 1 157 MET N N 32.222 16.670 -20.905 1.00 . A A . 156 MET N 1 1
19 57833 1 1 157 MET O O 31.081 13.549 -22.241 1.00 . A A . 156 MET O 1 1
19 57834 1 1 157 MET SD S 28.846 17.547 -23.565 1.00 . A A . 156 MET SD 1 1
19 57835 1 1 158 GLU C C 33.478 12.187 -20.315 1.00 . A A . 157 GLU C 1 1
19 57836 1 1 158 GLU CA C 33.724 12.792 -21.708 1.00 . A A . 157 GLU CA 1 1
19 57837 1 1 158 GLU CB C 35.220 12.768 -22.064 1.00 . A A . 157 GLU CB 1 1
19 57838 1 1 158 GLU CD C 34.876 11.989 -24.476 1.00 . A A . 157 GLU CD 1 1
19 57839 1 1 158 GLU CG C 35.508 13.046 -23.549 1.00 . A A . 157 GLU CG 1 1
19 57840 1 1 158 GLU H H 33.838 14.937 -21.721 1.00 . A A . 157 GLU H 1 1
19 57841 1 1 158 GLU HA H 33.197 12.145 -22.408 1.00 . A A . 157 GLU HA 1 1
19 57842 1 1 158 GLU HB2 H 35.747 13.506 -21.457 1.00 . A A . 157 GLU HB2 1 1
19 57843 1 1 158 GLU HB3 H 35.623 11.784 -21.819 1.00 . A A . 157 GLU HB3 1 1
19 57844 1 1 158 GLU HG2 H 35.131 14.034 -23.817 1.00 . A A . 157 GLU HG2 1 1
19 57845 1 1 158 GLU HG3 H 36.590 13.063 -23.694 1.00 . A A . 157 GLU HG3 1 1
19 57846 1 1 158 GLU N N 33.195 14.161 -21.822 1.00 . A A . 157 GLU N 1 1
19 57847 1 1 158 GLU O O 33.090 11.023 -20.215 1.00 . A A . 157 GLU O 1 1
19 57848 1 1 158 GLU OE1 O 33.722 12.190 -24.927 1.00 . A A . 157 GLU OE1 1 1
19 57849 1 1 158 GLU OE2 O 35.525 10.951 -24.752 1.00 . A A . 157 GLU OE2 1 1
19 57850 1 1 159 SER C C 31.813 12.126 -17.719 1.00 . A A . 158 SER C 1 1
19 57851 1 1 159 SER CA C 33.283 12.542 -17.866 1.00 . A A . 158 SER CA 1 1
19 57852 1 1 159 SER CB C 33.574 13.659 -16.858 1.00 . A A . 158 SER CB 1 1
19 57853 1 1 159 SER H H 33.945 13.921 -19.382 1.00 . A A . 158 SER H 1 1
19 57854 1 1 159 SER HA H 33.901 11.681 -17.610 1.00 . A A . 158 SER HA 1 1
19 57855 1 1 159 SER HB2 H 32.977 14.538 -17.101 1.00 . A A . 158 SER HB2 1 1
19 57856 1 1 159 SER HB3 H 33.294 13.317 -15.860 1.00 . A A . 158 SER HB3 1 1
19 57857 1 1 159 SER HG H 35.193 14.323 -17.741 1.00 . A A . 158 SER HG 1 1
19 57858 1 1 159 SER N N 33.606 12.976 -19.240 1.00 . A A . 158 SER N 1 1
19 57859 1 1 159 SER O O 31.499 11.183 -16.997 1.00 . A A . 158 SER O 1 1
19 57860 1 1 159 SER OG O 34.950 14.006 -16.848 1.00 . A A . 158 SER OG 1 1
19 57861 1 1 160 SER C C 29.167 11.047 -19.054 1.00 . A A . 159 SER C 1 1
19 57862 1 1 160 SER CA C 29.475 12.446 -18.504 1.00 . A A . 159 SER CA 1 1
19 57863 1 1 160 SER CB C 28.727 13.473 -19.355 1.00 . A A . 159 SER CB 1 1
19 57864 1 1 160 SER H H 31.243 13.536 -19.034 1.00 . A A . 159 SER H 1 1
19 57865 1 1 160 SER HA H 29.079 12.490 -17.493 1.00 . A A . 159 SER HA 1 1
19 57866 1 1 160 SER HB2 H 29.131 13.485 -20.368 1.00 . A A . 159 SER HB2 1 1
19 57867 1 1 160 SER HB3 H 27.676 13.189 -19.399 1.00 . A A . 159 SER HB3 1 1
19 57868 1 1 160 SER HG H 29.751 15.053 -18.820 1.00 . A A . 159 SER HG 1 1
19 57869 1 1 160 SER N N 30.910 12.769 -18.465 1.00 . A A . 159 SER N 1 1
19 57870 1 1 160 SER O O 28.083 10.520 -18.801 1.00 . A A . 159 SER O 1 1
19 57871 1 1 160 SER OG O 28.820 14.762 -18.784 1.00 . A A . 159 SER OG 1 1
19 57872 1 1 161 LYS C C 30.455 7.978 -19.377 1.00 . A A . 160 LYS C 1 1
19 57873 1 1 161 LYS CA C 29.974 9.072 -20.341 1.00 . A A . 160 LYS CA 1 1
19 57874 1 1 161 LYS CB C 30.710 8.982 -21.692 1.00 . A A . 160 LYS CB 1 1
19 57875 1 1 161 LYS CD C 30.858 9.844 -24.080 1.00 . A A . 160 LYS CD 1 1
19 57876 1 1 161 LYS CE C 30.372 10.906 -25.076 1.00 . A A . 160 LYS CE 1 1
19 57877 1 1 161 LYS CG C 30.197 10.019 -22.706 1.00 . A A . 160 LYS CG 1 1
19 57878 1 1 161 LYS H H 30.997 10.893 -19.926 1.00 . A A . 160 LYS H 1 1
19 57879 1 1 161 LYS HA H 28.918 8.866 -20.524 1.00 . A A . 160 LYS HA 1 1
19 57880 1 1 161 LYS HB2 H 31.780 9.124 -21.538 1.00 . A A . 160 LYS HB2 1 1
19 57881 1 1 161 LYS HB3 H 30.558 7.985 -22.109 1.00 . A A . 160 LYS HB3 1 1
19 57882 1 1 161 LYS HD2 H 31.944 9.897 -23.983 1.00 . A A . 160 LYS HD2 1 1
19 57883 1 1 161 LYS HD3 H 30.596 8.859 -24.470 1.00 . A A . 160 LYS HD3 1 1
19 57884 1 1 161 LYS HE2 H 30.655 10.588 -26.084 1.00 . A A . 160 LYS HE2 1 1
19 57885 1 1 161 LYS HE3 H 29.280 10.957 -25.038 1.00 . A A . 160 LYS HE3 1 1
19 57886 1 1 161 LYS HG2 H 29.117 9.911 -22.815 1.00 . A A . 160 LYS HG2 1 1
19 57887 1 1 161 LYS HG3 H 30.412 11.019 -22.334 1.00 . A A . 160 LYS HG3 1 1
19 57888 1 1 161 LYS HZ1 H 30.627 12.932 -25.457 1.00 . A A . 160 LYS HZ1 1 1
19 57889 1 1 161 LYS HZ2 H 30.760 12.564 -23.860 1.00 . A A . 160 LYS HZ2 1 1
19 57890 1 1 161 LYS HZ3 H 31.981 12.205 -24.895 1.00 . A A . 160 LYS HZ3 1 1
19 57891 1 1 161 LYS N N 30.105 10.431 -19.789 1.00 . A A . 160 LYS N 1 1
19 57892 1 1 161 LYS NZ N 30.964 12.241 -24.802 1.00 . A A . 160 LYS NZ 1 1
19 57893 1 1 161 LYS O O 30.225 6.798 -19.640 1.00 . A A . 160 LYS O 1 1
19 57894 1 1 162 GLU C C 30.394 6.811 -16.436 1.00 . A A . 161 GLU C 1 1
19 57895 1 1 162 GLU CA C 31.573 7.364 -17.269 1.00 . A A . 161 GLU CA 1 1
19 57896 1 1 162 GLU CB C 32.626 7.994 -16.340 1.00 . A A . 161 GLU CB 1 1
19 57897 1 1 162 GLU CD C 34.763 7.078 -17.375 1.00 . A A . 161 GLU CD 1 1
19 57898 1 1 162 GLU CG C 33.952 8.342 -17.033 1.00 . A A . 161 GLU CG 1 1
19 57899 1 1 162 GLU H H 31.234 9.321 -18.067 1.00 . A A . 161 GLU H 1 1
19 57900 1 1 162 GLU HA H 32.054 6.545 -17.801 1.00 . A A . 161 GLU HA 1 1
19 57901 1 1 162 GLU HB2 H 32.212 8.903 -15.908 1.00 . A A . 161 GLU HB2 1 1
19 57902 1 1 162 GLU HB3 H 32.834 7.304 -15.521 1.00 . A A . 161 GLU HB3 1 1
19 57903 1 1 162 GLU HG2 H 33.759 8.933 -17.932 1.00 . A A . 161 GLU HG2 1 1
19 57904 1 1 162 GLU HG3 H 34.534 8.972 -16.355 1.00 . A A . 161 GLU HG3 1 1
19 57905 1 1 162 GLU N N 31.110 8.335 -18.268 1.00 . A A . 161 GLU N 1 1
19 57906 1 1 162 GLU O O 29.646 7.596 -15.843 1.00 . A A . 161 GLU O 1 1
19 57907 1 1 162 GLU OE1 O 34.670 6.579 -18.523 1.00 . A A . 161 GLU OE1 1 1
19 57908 1 1 162 GLU OE2 O 35.498 6.568 -16.494 1.00 . A A . 161 GLU OE2 1 1
19 57909 1 1 163 PRO C C 29.253 5.072 -14.035 1.00 . A A . 162 PRO C 1 1
19 57910 1 1 163 PRO CA C 29.124 4.875 -15.558 1.00 . A A . 162 PRO CA 1 1
19 57911 1 1 163 PRO CB C 29.133 3.394 -15.952 1.00 . A A . 162 PRO CB 1 1
19 57912 1 1 163 PRO CD C 31.035 4.444 -16.946 1.00 . A A . 162 PRO CD 1 1
19 57913 1 1 163 PRO CG C 30.593 3.125 -16.315 1.00 . A A . 162 PRO CG 1 1
19 57914 1 1 163 PRO HA H 28.178 5.316 -15.874 1.00 . A A . 162 PRO HA 1 1
19 57915 1 1 163 PRO HB2 H 28.791 2.745 -15.144 1.00 . A A . 162 PRO HB2 1 1
19 57916 1 1 163 PRO HB3 H 28.510 3.252 -16.836 1.00 . A A . 162 PRO HB3 1 1
19 57917 1 1 163 PRO HD2 H 32.099 4.608 -16.766 1.00 . A A . 162 PRO HD2 1 1
19 57918 1 1 163 PRO HD3 H 30.833 4.434 -18.018 1.00 . A A . 162 PRO HD3 1 1
19 57919 1 1 163 PRO HG2 H 31.170 2.937 -15.409 1.00 . A A . 162 PRO HG2 1 1
19 57920 1 1 163 PRO HG3 H 30.690 2.291 -17.012 1.00 . A A . 162 PRO HG3 1 1
19 57921 1 1 163 PRO N N 30.225 5.478 -16.319 1.00 . A A . 162 PRO N 1 1
19 57922 1 1 163 PRO O O 28.257 4.982 -13.316 1.00 . A A . 162 PRO O 1 1
19 57923 1 1 164 GLY C C 30.225 7.187 -11.796 1.00 . A A . 163 GLY C 1 1
19 57924 1 1 164 GLY CA C 30.686 5.761 -12.132 1.00 . A A . 163 GLY CA 1 1
19 57925 1 1 164 GLY H H 31.248 5.376 -14.160 1.00 . A A . 163 GLY H 1 1
19 57926 1 1 164 GLY HA2 H 30.170 5.064 -11.470 1.00 . A A . 163 GLY HA2 1 1
19 57927 1 1 164 GLY HA3 H 31.754 5.699 -11.923 1.00 . A A . 163 GLY HA3 1 1
19 57928 1 1 164 GLY N N 30.458 5.376 -13.531 1.00 . A A . 163 GLY N 1 1
19 57929 1 1 164 GLY O O 29.882 7.468 -10.646 1.00 . A A . 163 GLY O 1 1
19 57930 1 1 165 LEU C C 28.249 9.640 -12.474 1.00 . A A . 164 LEU C 1 1
19 57931 1 1 165 LEU CA C 29.777 9.491 -12.599 1.00 . A A . 164 LEU CA 1 1
19 57932 1 1 165 LEU CB C 30.345 10.362 -13.741 1.00 . A A . 164 LEU CB 1 1
19 57933 1 1 165 LEU CD1 C 31.627 12.178 -12.524 1.00 . A A . 164 LEU CD1 1 1
19 57934 1 1 165 LEU CD2 C 32.788 10.029 -12.974 1.00 . A A . 164 LEU CD2 1 1
19 57935 1 1 165 LEU CG C 31.728 11.001 -13.495 1.00 . A A . 164 LEU CG 1 1
19 57936 1 1 165 LEU H H 30.519 7.803 -13.693 1.00 . A A . 164 LEU H 1 1
19 57937 1 1 165 LEU HA H 30.196 9.852 -11.663 1.00 . A A . 164 LEU HA 1 1
19 57938 1 1 165 LEU HB2 H 30.387 9.780 -14.659 1.00 . A A . 164 LEU HB2 1 1
19 57939 1 1 165 LEU HB3 H 29.652 11.178 -13.930 1.00 . A A . 164 LEU HB3 1 1
19 57940 1 1 165 LEU HD11 H 31.310 11.840 -11.540 1.00 . A A . 164 LEU HD11 1 1
19 57941 1 1 165 LEU HD12 H 32.599 12.664 -12.443 1.00 . A A . 164 LEU HD12 1 1
19 57942 1 1 165 LEU HD13 H 30.908 12.904 -12.907 1.00 . A A . 164 LEU HD13 1 1
19 57943 1 1 165 LEU HD21 H 32.863 9.171 -13.639 1.00 . A A . 164 LEU HD21 1 1
19 57944 1 1 165 LEU HD22 H 33.755 10.529 -12.941 1.00 . A A . 164 LEU HD22 1 1
19 57945 1 1 165 LEU HD23 H 32.535 9.686 -11.970 1.00 . A A . 164 LEU HD23 1 1
19 57946 1 1 165 LEU HG H 32.085 11.401 -14.444 1.00 . A A . 164 LEU HG 1 1
19 57947 1 1 165 LEU N N 30.189 8.093 -12.782 1.00 . A A . 164 LEU N 1 1
19 57948 1 1 165 LEU O O 27.795 10.371 -11.594 1.00 . A A . 164 LEU O 1 1
19 57949 1 1 166 PHE C C 25.169 7.861 -13.432 1.00 . A A . 165 PHE C 1 1
19 57950 1 1 166 PHE CA C 25.995 9.149 -13.347 1.00 . A A . 165 PHE CA 1 1
19 57951 1 1 166 PHE CB C 25.655 10.092 -14.511 1.00 . A A . 165 PHE CB 1 1
19 57952 1 1 166 PHE CD1 C 25.759 12.323 -13.349 1.00 . A A . 165 PHE CD1 1 1
19 57953 1 1 166 PHE CD2 C 27.342 11.890 -15.146 1.00 . A A . 165 PHE CD2 1 1
19 57954 1 1 166 PHE CE1 C 26.362 13.566 -13.114 1.00 . A A . 165 PHE CE1 1 1
19 57955 1 1 166 PHE CE2 C 27.935 13.147 -14.918 1.00 . A A . 165 PHE CE2 1 1
19 57956 1 1 166 PHE CG C 26.257 11.472 -14.351 1.00 . A A . 165 PHE CG 1 1
19 57957 1 1 166 PHE CZ C 27.451 13.984 -13.899 1.00 . A A . 165 PHE CZ 1 1
19 57958 1 1 166 PHE H H 27.889 8.370 -14.001 1.00 . A A . 165 PHE H 1 1
19 57959 1 1 166 PHE HA H 25.680 9.646 -12.431 1.00 . A A . 165 PHE HA 1 1
19 57960 1 1 166 PHE HB2 H 26.004 9.645 -15.443 1.00 . A A . 165 PHE HB2 1 1
19 57961 1 1 166 PHE HB3 H 24.573 10.197 -14.574 1.00 . A A . 165 PHE HB3 1 1
19 57962 1 1 166 PHE HD1 H 24.910 12.022 -12.760 1.00 . A A . 165 PHE HD1 1 1
19 57963 1 1 166 PHE HD2 H 27.733 11.238 -15.915 1.00 . A A . 165 PHE HD2 1 1
19 57964 1 1 166 PHE HE1 H 25.978 14.204 -12.336 1.00 . A A . 165 PHE HE1 1 1
19 57965 1 1 166 PHE HE2 H 28.775 13.464 -15.519 1.00 . A A . 165 PHE HE2 1 1
19 57966 1 1 166 PHE HZ H 27.900 14.950 -13.720 1.00 . A A . 165 PHE HZ 1 1
19 57967 1 1 166 PHE N N 27.452 8.941 -13.290 1.00 . A A . 165 PHE N 1 1
19 57968 1 1 166 PHE O O 25.512 6.924 -14.157 1.00 . A A . 165 PHE O 1 1
19 57969 1 1 167 ASP C C 22.183 6.991 -14.142 1.00 . A A . 166 ASP C 1 1
19 57970 1 1 167 ASP CA C 23.001 6.811 -12.848 1.00 . A A . 166 ASP CA 1 1
19 57971 1 1 167 ASP CB C 22.043 6.847 -11.644 1.00 . A A . 166 ASP CB 1 1
19 57972 1 1 167 ASP CG C 22.701 6.810 -10.257 1.00 . A A . 166 ASP CG 1 1
19 57973 1 1 167 ASP H H 23.797 8.670 -12.186 1.00 . A A . 166 ASP H 1 1
19 57974 1 1 167 ASP HA H 23.480 5.832 -12.876 1.00 . A A . 166 ASP HA 1 1
19 57975 1 1 167 ASP HB2 H 21.438 7.751 -11.715 1.00 . A A . 166 ASP HB2 1 1
19 57976 1 1 167 ASP HB3 H 21.363 5.998 -11.723 1.00 . A A . 166 ASP HB3 1 1
19 57977 1 1 167 ASP N N 24.031 7.851 -12.728 1.00 . A A . 166 ASP N 1 1
19 57978 1 1 167 ASP O O 21.845 6.006 -14.803 1.00 . A A . 166 ASP O 1 1
19 57979 1 1 167 ASP OD1 O 22.128 7.408 -9.320 1.00 . A A . 166 ASP OD1 1 1
19 57980 1 1 167 ASP OD2 O 23.748 6.155 -10.052 1.00 . A A . 166 ASP OD2 1 1
19 57981 1 1 168 VAL C C 21.826 9.678 -16.544 1.00 . A A . 167 VAL C 1 1
19 57982 1 1 168 VAL CA C 21.098 8.618 -15.706 1.00 . A A . 167 VAL CA 1 1
19 57983 1 1 168 VAL CB C 19.688 9.095 -15.307 1.00 . A A . 167 VAL CB 1 1
19 57984 1 1 168 VAL CG1 C 18.808 9.373 -16.531 1.00 . A A . 167 VAL CG1 1 1
19 57985 1 1 168 VAL CG2 C 18.953 8.072 -14.428 1.00 . A A . 167 VAL CG2 1 1
19 57986 1 1 168 VAL H H 22.138 8.994 -13.860 1.00 . A A . 167 VAL H 1 1
19 57987 1 1 168 VAL HA H 20.976 7.735 -16.335 1.00 . A A . 167 VAL HA 1 1
19 57988 1 1 168 VAL HB H 19.788 10.022 -14.748 1.00 . A A . 167 VAL HB 1 1
19 57989 1 1 168 VAL HG11 H 18.673 8.462 -17.116 1.00 . A A . 167 VAL HG11 1 1
19 57990 1 1 168 VAL HG12 H 17.835 9.739 -16.207 1.00 . A A . 167 VAL HG12 1 1
19 57991 1 1 168 VAL HG13 H 19.258 10.142 -17.153 1.00 . A A . 167 VAL HG13 1 1
19 57992 1 1 168 VAL HG21 H 18.890 7.112 -14.941 1.00 . A A . 167 VAL HG21 1 1
19 57993 1 1 168 VAL HG22 H 19.479 7.942 -13.482 1.00 . A A . 167 VAL HG22 1 1
19 57994 1 1 168 VAL HG23 H 17.948 8.426 -14.203 1.00 . A A . 167 VAL HG23 1 1
19 57995 1 1 168 VAL N N 21.887 8.248 -14.511 1.00 . A A . 167 VAL N 1 1
19 57996 1 1 168 VAL O O 22.358 10.647 -15.997 1.00 . A A . 167 VAL O 1 1
19 57997 1 1 169 VAL C C 21.754 10.805 -19.974 1.00 . A A . 168 VAL C 1 1
19 57998 1 1 169 VAL CA C 22.651 10.316 -18.821 1.00 . A A . 168 VAL CA 1 1
19 57999 1 1 169 VAL CB C 23.862 9.488 -19.322 1.00 . A A . 168 VAL CB 1 1
19 58000 1 1 169 VAL CG1 C 24.743 10.235 -20.329 1.00 . A A . 168 VAL CG1 1 1
19 58001 1 1 169 VAL CG2 C 24.781 9.071 -18.164 1.00 . A A . 168 VAL CG2 1 1
19 58002 1 1 169 VAL H H 21.264 8.813 -18.306 1.00 . A A . 168 VAL H 1 1
19 58003 1 1 169 VAL HA H 23.043 11.198 -18.313 1.00 . A A . 168 VAL HA 1 1
19 58004 1 1 169 VAL HB H 23.492 8.581 -19.803 1.00 . A A . 168 VAL HB 1 1
19 58005 1 1 169 VAL HG11 H 24.154 10.612 -21.164 1.00 . A A . 168 VAL HG11 1 1
19 58006 1 1 169 VAL HG12 H 25.258 11.058 -19.838 1.00 . A A . 168 VAL HG12 1 1
19 58007 1 1 169 VAL HG13 H 25.494 9.553 -20.727 1.00 . A A . 168 VAL HG13 1 1
19 58008 1 1 169 VAL HG21 H 25.643 8.526 -18.550 1.00 . A A . 168 VAL HG21 1 1
19 58009 1 1 169 VAL HG22 H 25.130 9.957 -17.631 1.00 . A A . 168 VAL HG22 1 1
19 58010 1 1 169 VAL HG23 H 24.252 8.417 -17.470 1.00 . A A . 168 VAL HG23 1 1
19 58011 1 1 169 VAL N N 21.860 9.506 -17.873 1.00 . A A . 168 VAL N 1 1
19 58012 1 1 169 VAL O O 21.509 10.072 -20.934 1.00 . A A . 168 VAL O 1 1
19 58013 1 1 170 ILE C C 21.037 13.608 -21.773 1.00 . A A . 169 ILE C 1 1
19 58014 1 1 170 ILE CA C 20.298 12.665 -20.814 1.00 . A A . 169 ILE CA 1 1
19 58015 1 1 170 ILE CB C 19.166 13.408 -20.055 1.00 . A A . 169 ILE CB 1 1
19 58016 1 1 170 ILE CD1 C 17.300 13.043 -18.291 1.00 . A A . 169 ILE CD1 1 1
19 58017 1 1 170 ILE CG1 C 18.372 12.409 -19.181 1.00 . A A . 169 ILE CG1 1 1
19 58018 1 1 170 ILE CG2 C 18.232 14.174 -21.019 1.00 . A A . 169 ILE CG2 1 1
19 58019 1 1 170 ILE H H 21.407 12.534 -19.000 1.00 . A A . 169 ILE H 1 1
19 58020 1 1 170 ILE HA H 19.826 11.887 -21.417 1.00 . A A . 169 ILE HA 1 1
19 58021 1 1 170 ILE HB H 19.630 14.139 -19.392 1.00 . A A . 169 ILE HB 1 1
19 58022 1 1 170 ILE HD11 H 16.893 12.281 -17.626 1.00 . A A . 169 ILE HD11 1 1
19 58023 1 1 170 ILE HD12 H 17.732 13.845 -17.692 1.00 . A A . 169 ILE HD12 1 1
19 58024 1 1 170 ILE HD13 H 16.489 13.437 -18.901 1.00 . A A . 169 ILE HD13 1 1
19 58025 1 1 170 ILE HG12 H 17.905 11.660 -19.820 1.00 . A A . 169 ILE HG12 1 1
19 58026 1 1 170 ILE HG13 H 19.063 11.901 -18.515 1.00 . A A . 169 ILE HG13 1 1
19 58027 1 1 170 ILE HG21 H 18.783 14.953 -21.548 1.00 . A A . 169 ILE HG21 1 1
19 58028 1 1 170 ILE HG22 H 17.796 13.489 -21.749 1.00 . A A . 169 ILE HG22 1 1
19 58029 1 1 170 ILE HG23 H 17.428 14.669 -20.477 1.00 . A A . 169 ILE HG23 1 1
19 58030 1 1 170 ILE N N 21.230 12.028 -19.862 1.00 . A A . 169 ILE N 1 1
19 58031 1 1 170 ILE O O 21.958 14.325 -21.379 1.00 . A A . 169 ILE O 1 1
19 58032 1 1 171 ILE C C 19.925 15.661 -24.328 1.00 . A A . 170 ILE C 1 1
19 58033 1 1 171 ILE CA C 21.031 14.645 -24.025 1.00 . A A . 170 ILE CA 1 1
19 58034 1 1 171 ILE CB C 21.483 13.931 -25.313 1.00 . A A . 170 ILE CB 1 1
19 58035 1 1 171 ILE CD1 C 23.886 13.365 -24.479 1.00 . A A . 170 ILE CD1 1 1
19 58036 1 1 171 ILE CG1 C 22.566 12.856 -25.066 1.00 . A A . 170 ILE CG1 1 1
19 58037 1 1 171 ILE CG2 C 21.969 14.958 -26.354 1.00 . A A . 170 ILE CG2 1 1
19 58038 1 1 171 ILE H H 19.763 13.119 -23.262 1.00 . A A . 170 ILE H 1 1
19 58039 1 1 171 ILE HA H 21.886 15.197 -23.635 1.00 . A A . 170 ILE HA 1 1
19 58040 1 1 171 ILE HB H 20.607 13.421 -25.719 1.00 . A A . 170 ILE HB 1 1
19 58041 1 1 171 ILE HD11 H 23.703 13.779 -23.491 1.00 . A A . 170 ILE HD11 1 1
19 58042 1 1 171 ILE HD12 H 24.582 12.530 -24.383 1.00 . A A . 170 ILE HD12 1 1
19 58043 1 1 171 ILE HD13 H 24.334 14.121 -25.124 1.00 . A A . 170 ILE HD13 1 1
19 58044 1 1 171 ILE HG12 H 22.172 12.106 -24.382 1.00 . A A . 170 ILE HG12 1 1
19 58045 1 1 171 ILE HG13 H 22.783 12.357 -26.010 1.00 . A A . 170 ILE HG13 1 1
19 58046 1 1 171 ILE HG21 H 22.718 15.617 -25.912 1.00 . A A . 170 ILE HG21 1 1
19 58047 1 1 171 ILE HG22 H 22.401 14.445 -27.215 1.00 . A A . 170 ILE HG22 1 1
19 58048 1 1 171 ILE HG23 H 21.140 15.567 -26.709 1.00 . A A . 170 ILE HG23 1 1
19 58049 1 1 171 ILE N N 20.577 13.670 -23.025 1.00 . A A . 170 ILE N 1 1
19 58050 1 1 171 ILE O O 18.767 15.295 -24.544 1.00 . A A . 170 ILE O 1 1
19 58051 1 1 172 ASN C C 19.316 18.063 -26.421 1.00 . A A . 171 ASN C 1 1
19 58052 1 1 172 ASN CA C 19.434 18.027 -24.876 1.00 . A A . 171 ASN CA 1 1
19 58053 1 1 172 ASN CB C 19.952 19.325 -24.233 1.00 . A A . 171 ASN CB 1 1
19 58054 1 1 172 ASN CG C 19.009 20.496 -24.427 1.00 . A A . 171 ASN CG 1 1
19 58055 1 1 172 ASN H H 21.273 17.136 -24.239 1.00 . A A . 171 ASN H 1 1
19 58056 1 1 172 ASN HA H 18.432 17.839 -24.495 1.00 . A A . 171 ASN HA 1 1
19 58057 1 1 172 ASN HB2 H 20.066 19.168 -23.161 1.00 . A A . 171 ASN HB2 1 1
19 58058 1 1 172 ASN HB3 H 20.926 19.581 -24.648 1.00 . A A . 171 ASN HB3 1 1
19 58059 1 1 172 ASN HD21 H 17.442 19.499 -23.649 1.00 . A A . 171 ASN HD21 1 1
19 58060 1 1 172 ASN HD22 H 17.133 21.130 -24.235 1.00 . A A . 171 ASN HD22 1 1
19 58061 1 1 172 ASN N N 20.295 16.937 -24.421 1.00 . A A . 171 ASN N 1 1
19 58062 1 1 172 ASN ND2 N 17.751 20.351 -24.085 1.00 . A A . 171 ASN ND2 1 1
19 58063 1 1 172 ASN O O 19.634 19.056 -27.072 1.00 . A A . 171 ASN O 1 1
19 58064 1 1 172 ASN OD1 O 19.387 21.549 -24.918 1.00 . A A . 171 ASN OD1 1 1
19 58065 1 1 173 ASP C C 17.357 17.545 -28.925 1.00 . A A . 172 ASP C 1 1
19 58066 1 1 173 ASP CA C 18.627 16.803 -28.457 1.00 . A A . 172 ASP CA 1 1
19 58067 1 1 173 ASP CB C 18.530 15.304 -28.778 1.00 . A A . 172 ASP CB 1 1
19 58068 1 1 173 ASP CG C 18.419 15.014 -30.287 1.00 . A A . 172 ASP CG 1 1
19 58069 1 1 173 ASP H H 18.515 16.245 -26.362 1.00 . A A . 172 ASP H 1 1
19 58070 1 1 173 ASP HA H 19.480 17.228 -28.993 1.00 . A A . 172 ASP HA 1 1
19 58071 1 1 173 ASP HB2 H 19.422 14.803 -28.395 1.00 . A A . 172 ASP HB2 1 1
19 58072 1 1 173 ASP HB3 H 17.665 14.888 -28.256 1.00 . A A . 172 ASP HB3 1 1
19 58073 1 1 173 ASP N N 18.850 16.956 -27.005 1.00 . A A . 172 ASP N 1 1
19 58074 1 1 173 ASP O O 17.297 18.102 -30.023 1.00 . A A . 172 ASP O 1 1
19 58075 1 1 173 ASP OD1 O 19.176 15.615 -31.087 1.00 . A A . 172 ASP OD1 1 1
19 58076 1 1 173 ASP OD2 O 17.597 14.150 -30.674 1.00 . A A . 172 ASP OD2 1 1
19 58077 1 1 174 SER C C 14.723 18.742 -26.670 1.00 . A A . 173 SER C 1 1
19 58078 1 1 174 SER CA C 15.161 18.440 -28.104 1.00 . A A . 173 SER CA 1 1
19 58079 1 1 174 SER CB C 14.032 17.717 -28.846 1.00 . A A . 173 SER CB 1 1
19 58080 1 1 174 SER H H 16.494 17.102 -27.171 1.00 . A A . 173 SER H 1 1
19 58081 1 1 174 SER HA H 15.392 19.375 -28.616 1.00 . A A . 173 SER HA 1 1
19 58082 1 1 174 SER HB2 H 14.372 17.369 -29.820 1.00 . A A . 173 SER HB2 1 1
19 58083 1 1 174 SER HB3 H 13.747 16.842 -28.275 1.00 . A A . 173 SER HB3 1 1
19 58084 1 1 174 SER HG H 13.011 19.133 -29.744 1.00 . A A . 173 SER HG 1 1
19 58085 1 1 174 SER N N 16.358 17.599 -28.041 1.00 . A A . 173 SER N 1 1
19 58086 1 1 174 SER O O 14.884 17.885 -25.797 1.00 . A A . 173 SER O 1 1
19 58087 1 1 174 SER OG O 12.890 18.549 -28.970 1.00 . A A . 173 SER OG 1 1
19 58088 1 1 175 LEU C C 12.621 19.342 -24.539 1.00 . A A . 174 LEU C 1 1
19 58089 1 1 175 LEU CA C 13.721 20.292 -25.050 1.00 . A A . 174 LEU CA 1 1
19 58090 1 1 175 LEU CB C 13.265 21.765 -25.054 1.00 . A A . 174 LEU CB 1 1
19 58091 1 1 175 LEU CD1 C 14.294 22.609 -22.892 1.00 . A A . 174 LEU CD1 1 1
19 58092 1 1 175 LEU CD2 C 12.238 23.667 -23.780 1.00 . A A . 174 LEU CD2 1 1
19 58093 1 1 175 LEU CG C 12.992 22.343 -23.650 1.00 . A A . 174 LEU CG 1 1
19 58094 1 1 175 LEU H H 14.034 20.586 -27.155 1.00 . A A . 174 LEU H 1 1
19 58095 1 1 175 LEU HA H 14.574 20.187 -24.381 1.00 . A A . 174 LEU HA 1 1
19 58096 1 1 175 LEU HB2 H 14.025 22.377 -25.541 1.00 . A A . 174 LEU HB2 1 1
19 58097 1 1 175 LEU HB3 H 12.352 21.834 -25.649 1.00 . A A . 174 LEU HB3 1 1
19 58098 1 1 175 LEU HD11 H 14.865 21.689 -22.786 1.00 . A A . 174 LEU HD11 1 1
19 58099 1 1 175 LEU HD12 H 14.898 23.345 -23.424 1.00 . A A . 174 LEU HD12 1 1
19 58100 1 1 175 LEU HD13 H 14.066 22.984 -21.896 1.00 . A A . 174 LEU HD13 1 1
19 58101 1 1 175 LEU HD21 H 11.320 23.521 -24.349 1.00 . A A . 174 LEU HD21 1 1
19 58102 1 1 175 LEU HD22 H 11.985 24.050 -22.793 1.00 . A A . 174 LEU HD22 1 1
19 58103 1 1 175 LEU HD23 H 12.858 24.399 -24.299 1.00 . A A . 174 LEU HD23 1 1
19 58104 1 1 175 LEU HG H 12.377 21.653 -23.075 1.00 . A A . 174 LEU HG 1 1
19 58105 1 1 175 LEU N N 14.163 19.925 -26.402 1.00 . A A . 174 LEU N 1 1
19 58106 1 1 175 LEU O O 12.674 18.901 -23.394 1.00 . A A . 174 LEU O 1 1
19 58107 1 1 176 ASP C C 11.117 16.581 -24.896 1.00 . A A . 175 ASP C 1 1
19 58108 1 1 176 ASP CA C 10.603 18.018 -25.072 1.00 . A A . 175 ASP CA 1 1
19 58109 1 1 176 ASP CB C 9.495 18.075 -26.137 1.00 . A A . 175 ASP CB 1 1
19 58110 1 1 176 ASP CG C 8.714 19.401 -26.151 1.00 . A A . 175 ASP CG 1 1
19 58111 1 1 176 ASP H H 11.715 19.341 -26.341 1.00 . A A . 175 ASP H 1 1
19 58112 1 1 176 ASP HA H 10.165 18.306 -24.116 1.00 . A A . 175 ASP HA 1 1
19 58113 1 1 176 ASP HB2 H 9.938 17.895 -27.120 1.00 . A A . 175 ASP HB2 1 1
19 58114 1 1 176 ASP HB3 H 8.785 17.269 -25.940 1.00 . A A . 175 ASP HB3 1 1
19 58115 1 1 176 ASP N N 11.672 18.969 -25.403 1.00 . A A . 175 ASP N 1 1
19 58116 1 1 176 ASP O O 10.732 15.914 -23.937 1.00 . A A . 175 ASP O 1 1
19 58117 1 1 176 ASP OD1 O 8.140 19.750 -27.209 1.00 . A A . 175 ASP OD1 1 1
19 58118 1 1 176 ASP OD2 O 8.632 20.077 -25.095 1.00 . A A . 175 ASP OD2 1 1
19 58119 1 1 177 GLN C C 13.465 14.599 -24.390 1.00 . A A . 176 GLN C 1 1
19 58120 1 1 177 GLN CA C 12.592 14.746 -25.647 1.00 . A A . 176 GLN CA 1 1
19 58121 1 1 177 GLN CB C 13.405 14.420 -26.915 1.00 . A A . 176 GLN CB 1 1
19 58122 1 1 177 GLN CD C 11.554 13.122 -28.124 1.00 . A A . 176 GLN CD 1 1
19 58123 1 1 177 GLN CG C 12.533 14.298 -28.179 1.00 . A A . 176 GLN CG 1 1
19 58124 1 1 177 GLN H H 12.251 16.618 -26.595 1.00 . A A . 176 GLN H 1 1
19 58125 1 1 177 GLN HA H 11.783 14.019 -25.556 1.00 . A A . 176 GLN HA 1 1
19 58126 1 1 177 GLN HB2 H 14.161 15.191 -27.059 1.00 . A A . 176 GLN HB2 1 1
19 58127 1 1 177 GLN HB3 H 13.948 13.489 -26.782 1.00 . A A . 176 GLN HB3 1 1
19 58128 1 1 177 GLN HE21 H 10.007 14.212 -28.850 1.00 . A A . 176 GLN HE21 1 1
19 58129 1 1 177 GLN HE22 H 9.676 12.525 -28.478 1.00 . A A . 176 GLN HE22 1 1
19 58130 1 1 177 GLN HG2 H 11.981 15.226 -28.336 1.00 . A A . 176 GLN HG2 1 1
19 58131 1 1 177 GLN HG3 H 13.184 14.156 -29.043 1.00 . A A . 176 GLN HG3 1 1
19 58132 1 1 177 GLN N N 12.011 16.093 -25.766 1.00 . A A . 176 GLN N 1 1
19 58133 1 1 177 GLN NE2 N 10.311 13.308 -28.519 1.00 . A A . 176 GLN NE2 1 1
19 58134 1 1 177 GLN O O 13.335 13.620 -23.651 1.00 . A A . 176 GLN O 1 1
19 58135 1 1 177 GLN OE1 O 11.883 12.010 -27.730 1.00 . A A . 176 GLN OE1 1 1
19 58136 1 1 178 ALA C C 14.194 15.704 -21.617 1.00 . A A . 177 ALA C 1 1
19 58137 1 1 178 ALA CA C 15.093 15.629 -22.862 1.00 . A A . 177 ALA CA 1 1
19 58138 1 1 178 ALA CB C 16.052 16.820 -22.944 1.00 . A A . 177 ALA CB 1 1
19 58139 1 1 178 ALA H H 14.360 16.403 -24.703 1.00 . A A . 177 ALA H 1 1
19 58140 1 1 178 ALA HA H 15.683 14.714 -22.799 1.00 . A A . 177 ALA HA 1 1
19 58141 1 1 178 ALA HB1 H 16.632 16.745 -23.862 1.00 . A A . 177 ALA HB1 1 1
19 58142 1 1 178 ALA HB2 H 15.493 17.757 -22.950 1.00 . A A . 177 ALA HB2 1 1
19 58143 1 1 178 ALA HB3 H 16.734 16.806 -22.093 1.00 . A A . 177 ALA HB3 1 1
19 58144 1 1 178 ALA N N 14.301 15.598 -24.090 1.00 . A A . 177 ALA N 1 1
19 58145 1 1 178 ALA O O 14.441 15.005 -20.633 1.00 . A A . 177 ALA O 1 1
19 58146 1 1 179 TYR C C 11.364 15.262 -20.376 1.00 . A A . 178 TYR C 1 1
19 58147 1 1 179 TYR CA C 12.132 16.576 -20.589 1.00 . A A . 178 TYR CA 1 1
19 58148 1 1 179 TYR CB C 11.173 17.746 -20.848 1.00 . A A . 178 TYR CB 1 1
19 58149 1 1 179 TYR CD1 C 10.691 18.421 -18.481 1.00 . A A . 178 TYR CD1 1 1
19 58150 1 1 179 TYR CD2 C 8.849 17.581 -19.834 1.00 . A A . 178 TYR CD2 1 1
19 58151 1 1 179 TYR CE1 C 9.850 18.503 -17.367 1.00 . A A . 178 TYR CE1 1 1
19 58152 1 1 179 TYR CE2 C 7.991 17.694 -18.724 1.00 . A A . 178 TYR CE2 1 1
19 58153 1 1 179 TYR CG C 10.203 17.947 -19.709 1.00 . A A . 178 TYR CG 1 1
19 58154 1 1 179 TYR CZ C 8.492 18.137 -17.478 1.00 . A A . 178 TYR CZ 1 1
19 58155 1 1 179 TYR H H 12.979 17.087 -22.481 1.00 . A A . 178 TYR H 1 1
19 58156 1 1 179 TYR HA H 12.665 16.777 -19.661 1.00 . A A . 178 TYR HA 1 1
19 58157 1 1 179 TYR HB2 H 11.749 18.663 -20.966 1.00 . A A . 178 TYR HB2 1 1
19 58158 1 1 179 TYR HB3 H 10.622 17.569 -21.771 1.00 . A A . 178 TYR HB3 1 1
19 58159 1 1 179 TYR HD1 H 11.726 18.689 -18.365 1.00 . A A . 178 TYR HD1 1 1
19 58160 1 1 179 TYR HD2 H 8.477 17.184 -20.770 1.00 . A A . 178 TYR HD2 1 1
19 58161 1 1 179 TYR HE1 H 10.270 18.831 -16.433 1.00 . A A . 178 TYR HE1 1 1
19 58162 1 1 179 TYR HE2 H 6.953 17.416 -18.815 1.00 . A A . 178 TYR HE2 1 1
19 58163 1 1 179 TYR HH H 6.758 17.955 -16.614 1.00 . A A . 178 TYR HH 1 1
19 58164 1 1 179 TYR N N 13.117 16.496 -21.667 1.00 . A A . 178 TYR N 1 1
19 58165 1 1 179 TYR O O 11.129 14.870 -19.233 1.00 . A A . 178 TYR O 1 1
19 58166 1 1 179 TYR OH O 7.681 18.200 -16.391 1.00 . A A . 178 TYR OH 1 1
19 58167 1 1 180 ALA C C 11.372 12.182 -20.721 1.00 . A A . 179 ALA C 1 1
19 58168 1 1 180 ALA CA C 10.420 13.212 -21.357 1.00 . A A . 179 ALA CA 1 1
19 58169 1 1 180 ALA CB C 9.987 12.778 -22.761 1.00 . A A . 179 ALA CB 1 1
19 58170 1 1 180 ALA H H 11.246 14.879 -22.375 1.00 . A A . 179 ALA H 1 1
19 58171 1 1 180 ALA HA H 9.530 13.277 -20.728 1.00 . A A . 179 ALA HA 1 1
19 58172 1 1 180 ALA HB1 H 9.490 11.809 -22.704 1.00 . A A . 179 ALA HB1 1 1
19 58173 1 1 180 ALA HB2 H 9.295 13.511 -23.178 1.00 . A A . 179 ALA HB2 1 1
19 58174 1 1 180 ALA HB3 H 10.859 12.693 -23.408 1.00 . A A . 179 ALA HB3 1 1
19 58175 1 1 180 ALA N N 11.030 14.535 -21.446 1.00 . A A . 179 ALA N 1 1
19 58176 1 1 180 ALA O O 10.954 11.439 -19.831 1.00 . A A . 179 ALA O 1 1
19 58177 1 1 181 GLU C C 13.868 11.636 -19.001 1.00 . A A . 180 GLU C 1 1
19 58178 1 1 181 GLU CA C 13.669 11.308 -20.492 1.00 . A A . 180 GLU CA 1 1
19 58179 1 1 181 GLU CB C 15.001 11.405 -21.255 1.00 . A A . 180 GLU CB 1 1
19 58180 1 1 181 GLU CD C 16.212 10.853 -23.466 1.00 . A A . 180 GLU CD 1 1
19 58181 1 1 181 GLU CG C 14.929 10.697 -22.619 1.00 . A A . 180 GLU CG 1 1
19 58182 1 1 181 GLU H H 12.948 12.789 -21.869 1.00 . A A . 180 GLU H 1 1
19 58183 1 1 181 GLU HA H 13.332 10.273 -20.549 1.00 . A A . 180 GLU HA 1 1
19 58184 1 1 181 GLU HB2 H 15.268 12.453 -21.396 1.00 . A A . 180 GLU HB2 1 1
19 58185 1 1 181 GLU HB3 H 15.775 10.924 -20.658 1.00 . A A . 180 GLU HB3 1 1
19 58186 1 1 181 GLU HG2 H 14.749 9.634 -22.445 1.00 . A A . 180 GLU HG2 1 1
19 58187 1 1 181 GLU HG3 H 14.078 11.087 -23.180 1.00 . A A . 180 GLU HG3 1 1
19 58188 1 1 181 GLU N N 12.656 12.174 -21.112 1.00 . A A . 180 GLU N 1 1
19 58189 1 1 181 GLU O O 13.948 10.731 -18.167 1.00 . A A . 180 GLU O 1 1
19 58190 1 1 181 GLU OE1 O 17.324 11.011 -22.907 1.00 . A A . 180 GLU OE1 1 1
19 58191 1 1 181 GLU OE2 O 16.117 10.772 -24.717 1.00 . A A . 180 GLU OE2 1 1
19 58192 1 1 182 LEU C C 12.784 12.971 -16.409 1.00 . A A . 181 LEU C 1 1
19 58193 1 1 182 LEU CA C 13.987 13.406 -17.258 1.00 . A A . 181 LEU CA 1 1
19 58194 1 1 182 LEU CB C 14.187 14.938 -17.336 1.00 . A A . 181 LEU CB 1 1
19 58195 1 1 182 LEU CD1 C 12.954 16.007 -15.359 1.00 . A A . 181 LEU CD1 1 1
19 58196 1 1 182 LEU CD2 C 15.298 15.174 -15.049 1.00 . A A . 181 LEU CD2 1 1
19 58197 1 1 182 LEU CG C 14.297 15.762 -16.041 1.00 . A A . 181 LEU CG 1 1
19 58198 1 1 182 LEU H H 13.844 13.634 -19.366 1.00 . A A . 181 LEU H 1 1
19 58199 1 1 182 LEU HA H 14.873 12.964 -16.804 1.00 . A A . 181 LEU HA 1 1
19 58200 1 1 182 LEU HB2 H 15.107 15.112 -17.895 1.00 . A A . 181 LEU HB2 1 1
19 58201 1 1 182 LEU HB3 H 13.380 15.367 -17.928 1.00 . A A . 181 LEU HB3 1 1
19 58202 1 1 182 LEU HD11 H 12.228 16.373 -16.085 1.00 . A A . 181 LEU HD11 1 1
19 58203 1 1 182 LEU HD12 H 12.579 15.098 -14.895 1.00 . A A . 181 LEU HD12 1 1
19 58204 1 1 182 LEU HD13 H 13.086 16.763 -14.588 1.00 . A A . 181 LEU HD13 1 1
19 58205 1 1 182 LEU HD21 H 16.264 15.073 -15.541 1.00 . A A . 181 LEU HD21 1 1
19 58206 1 1 182 LEU HD22 H 15.404 15.843 -14.196 1.00 . A A . 181 LEU HD22 1 1
19 58207 1 1 182 LEU HD23 H 14.962 14.199 -14.697 1.00 . A A . 181 LEU HD23 1 1
19 58208 1 1 182 LEU HG H 14.672 16.744 -16.325 1.00 . A A . 181 LEU HG 1 1
19 58209 1 1 182 LEU N N 13.871 12.924 -18.640 1.00 . A A . 181 LEU N 1 1
19 58210 1 1 182 LEU O O 12.949 12.411 -15.319 1.00 . A A . 181 LEU O 1 1
19 58211 1 1 183 LYS C C 10.149 11.332 -16.046 1.00 . A A . 182 LYS C 1 1
19 58212 1 1 183 LYS CA C 10.323 12.843 -16.226 1.00 . A A . 182 LYS CA 1 1
19 58213 1 1 183 LYS CB C 9.133 13.517 -16.933 1.00 . A A . 182 LYS CB 1 1
19 58214 1 1 183 LYS CD C 6.731 14.342 -16.501 1.00 . A A . 182 LYS CD 1 1
19 58215 1 1 183 LYS CE C 6.245 14.251 -17.950 1.00 . A A . 182 LYS CE 1 1
19 58216 1 1 183 LYS CG C 7.831 13.337 -16.132 1.00 . A A . 182 LYS CG 1 1
19 58217 1 1 183 LYS H H 11.519 13.651 -17.824 1.00 . A A . 182 LYS H 1 1
19 58218 1 1 183 LYS HA H 10.386 13.258 -15.219 1.00 . A A . 182 LYS HA 1 1
19 58219 1 1 183 LYS HB2 H 9.346 14.585 -17.018 1.00 . A A . 182 LYS HB2 1 1
19 58220 1 1 183 LYS HB3 H 9.011 13.105 -17.937 1.00 . A A . 182 LYS HB3 1 1
19 58221 1 1 183 LYS HD2 H 5.887 14.171 -15.831 1.00 . A A . 182 LYS HD2 1 1
19 58222 1 1 183 LYS HD3 H 7.107 15.350 -16.331 1.00 . A A . 182 LYS HD3 1 1
19 58223 1 1 183 LYS HE2 H 7.050 14.586 -18.611 1.00 . A A . 182 LYS HE2 1 1
19 58224 1 1 183 LYS HE3 H 6.015 13.209 -18.189 1.00 . A A . 182 LYS HE3 1 1
19 58225 1 1 183 LYS HG2 H 7.456 12.323 -16.275 1.00 . A A . 182 LYS HG2 1 1
19 58226 1 1 183 LYS HG3 H 8.050 13.471 -15.072 1.00 . A A . 182 LYS HG3 1 1
19 58227 1 1 183 LYS HZ1 H 5.179 16.041 -17.784 1.00 . A A . 182 LYS HZ1 1 1
19 58228 1 1 183 LYS HZ2 H 4.780 15.165 -19.120 1.00 . A A . 182 LYS HZ2 1 1
19 58229 1 1 183 LYS HZ3 H 4.244 14.718 -17.644 1.00 . A A . 182 LYS HZ3 1 1
19 58230 1 1 183 LYS N N 11.569 13.182 -16.924 1.00 . A A . 182 LYS N 1 1
19 58231 1 1 183 LYS NZ N 5.036 15.095 -18.145 1.00 . A A . 182 LYS NZ 1 1
19 58232 1 1 183 LYS O O 9.757 10.902 -14.962 1.00 . A A . 182 LYS O 1 1
19 58233 1 1 184 GLU C C 11.579 8.516 -15.963 1.00 . A A . 183 GLU C 1 1
19 58234 1 1 184 GLU CA C 10.454 9.045 -16.872 1.00 . A A . 183 GLU CA 1 1
19 58235 1 1 184 GLU CB C 10.360 8.301 -18.216 1.00 . A A . 183 GLU CB 1 1
19 58236 1 1 184 GLU CD C 11.488 7.435 -20.340 1.00 . A A . 183 GLU CD 1 1
19 58237 1 1 184 GLU CG C 11.680 8.144 -18.981 1.00 . A A . 183 GLU CG 1 1
19 58238 1 1 184 GLU H H 10.790 10.899 -17.930 1.00 . A A . 183 GLU H 1 1
19 58239 1 1 184 GLU HA H 9.530 8.815 -16.346 1.00 . A A . 183 GLU HA 1 1
19 58240 1 1 184 GLU HB2 H 9.969 7.304 -18.006 1.00 . A A . 183 GLU HB2 1 1
19 58241 1 1 184 GLU HB3 H 9.636 8.813 -18.852 1.00 . A A . 183 GLU HB3 1 1
19 58242 1 1 184 GLU HG2 H 12.107 9.132 -19.132 1.00 . A A . 183 GLU HG2 1 1
19 58243 1 1 184 GLU HG3 H 12.381 7.562 -18.377 1.00 . A A . 183 GLU HG3 1 1
19 58244 1 1 184 GLU N N 10.493 10.507 -17.042 1.00 . A A . 183 GLU N 1 1
19 58245 1 1 184 GLU O O 11.342 7.582 -15.195 1.00 . A A . 183 GLU O 1 1
19 58246 1 1 184 GLU OE1 O 12.088 7.880 -21.348 1.00 . A A . 183 GLU OE1 1 1
19 58247 1 1 184 GLU OE2 O 10.766 6.410 -20.411 1.00 . A A . 183 GLU OE2 1 1
19 58248 1 1 185 ALA C C 13.408 9.104 -13.543 1.00 . A A . 184 ALA C 1 1
19 58249 1 1 185 ALA CA C 13.823 8.813 -15.001 1.00 . A A . 184 ALA CA 1 1
19 58250 1 1 185 ALA CB C 15.093 9.581 -15.381 1.00 . A A . 184 ALA CB 1 1
19 58251 1 1 185 ALA H H 12.961 9.847 -16.665 1.00 . A A . 184 ALA H 1 1
19 58252 1 1 185 ALA HA H 14.041 7.746 -15.073 1.00 . A A . 184 ALA HA 1 1
19 58253 1 1 185 ALA HB1 H 14.910 10.655 -15.370 1.00 . A A . 184 ALA HB1 1 1
19 58254 1 1 185 ALA HB2 H 15.880 9.353 -14.662 1.00 . A A . 184 ALA HB2 1 1
19 58255 1 1 185 ALA HB3 H 15.422 9.280 -16.375 1.00 . A A . 184 ALA HB3 1 1
19 58256 1 1 185 ALA N N 12.766 9.139 -15.961 1.00 . A A . 184 ALA N 1 1
19 58257 1 1 185 ALA O O 13.673 8.293 -12.654 1.00 . A A . 184 ALA O 1 1
19 58258 1 1 186 LEU C C 10.904 9.977 -11.536 1.00 . A A . 185 LEU C 1 1
19 58259 1 1 186 LEU CA C 12.242 10.617 -11.956 1.00 . A A . 185 LEU CA 1 1
19 58260 1 1 186 LEU CB C 12.185 12.157 -11.863 1.00 . A A . 185 LEU CB 1 1
19 58261 1 1 186 LEU CD1 C 13.534 14.280 -11.717 1.00 . A A . 185 LEU CD1 1 1
19 58262 1 1 186 LEU CD2 C 13.833 12.540 -9.981 1.00 . A A . 185 LEU CD2 1 1
19 58263 1 1 186 LEU CG C 13.541 12.773 -11.469 1.00 . A A . 185 LEU CG 1 1
19 58264 1 1 186 LEU H H 12.603 10.899 -14.052 1.00 . A A . 185 LEU H 1 1
19 58265 1 1 186 LEU HA H 12.961 10.253 -11.223 1.00 . A A . 185 LEU HA 1 1
19 58266 1 1 186 LEU HB2 H 11.857 12.561 -12.821 1.00 . A A . 185 LEU HB2 1 1
19 58267 1 1 186 LEU HB3 H 11.448 12.460 -11.119 1.00 . A A . 185 LEU HB3 1 1
19 58268 1 1 186 LEU HD11 H 13.354 14.471 -12.774 1.00 . A A . 185 LEU HD11 1 1
19 58269 1 1 186 LEU HD12 H 12.750 14.755 -11.132 1.00 . A A . 185 LEU HD12 1 1
19 58270 1 1 186 LEU HD13 H 14.499 14.705 -11.445 1.00 . A A . 185 LEU HD13 1 1
19 58271 1 1 186 LEU HD21 H 13.022 12.936 -9.371 1.00 . A A . 185 LEU HD21 1 1
19 58272 1 1 186 LEU HD22 H 13.947 11.479 -9.772 1.00 . A A . 185 LEU HD22 1 1
19 58273 1 1 186 LEU HD23 H 14.758 13.036 -9.706 1.00 . A A . 185 LEU HD23 1 1
19 58274 1 1 186 LEU HG H 14.336 12.330 -12.068 1.00 . A A . 185 LEU HG 1 1
19 58275 1 1 186 LEU N N 12.724 10.230 -13.292 1.00 . A A . 185 LEU N 1 1
19 58276 1 1 186 LEU O O 10.468 10.183 -10.402 1.00 . A A . 185 LEU O 1 1
19 58277 1 1 187 SER C C 8.793 7.803 -10.910 1.00 . A A . 186 SER C 1 1
19 58278 1 1 187 SER CA C 8.893 8.686 -12.155 1.00 . A A . 186 SER CA 1 1
19 58279 1 1 187 SER CB C 8.353 7.939 -13.377 1.00 . A A . 186 SER CB 1 1
19 58280 1 1 187 SER H H 10.670 9.037 -13.306 1.00 . A A . 186 SER H 1 1
19 58281 1 1 187 SER HA H 8.236 9.536 -11.983 1.00 . A A . 186 SER HA 1 1
19 58282 1 1 187 SER HB2 H 9.121 7.278 -13.782 1.00 . A A . 186 SER HB2 1 1
19 58283 1 1 187 SER HB3 H 7.495 7.335 -13.081 1.00 . A A . 186 SER HB3 1 1
19 58284 1 1 187 SER HG H 8.624 9.544 -14.477 1.00 . A A . 186 SER HG 1 1
19 58285 1 1 187 SER N N 10.252 9.195 -12.403 1.00 . A A . 186 SER N 1 1
19 58286 1 1 187 SER O O 7.786 7.865 -10.214 1.00 . A A . 186 SER O 1 1
19 58287 1 1 187 SER OG O 7.926 8.869 -14.357 1.00 . A A . 186 SER OG 1 1
19 58288 1 1 188 GLU C C 9.790 7.102 -8.053 1.00 . A A . 187 GLU C 1 1
19 58289 1 1 188 GLU CA C 9.882 6.240 -9.331 1.00 . A A . 187 GLU CA 1 1
19 58290 1 1 188 GLU CB C 11.185 5.423 -9.343 1.00 . A A . 187 GLU CB 1 1
19 58291 1 1 188 GLU CD C 10.101 3.257 -10.157 1.00 . A A . 187 GLU CD 1 1
19 58292 1 1 188 GLU CG C 11.202 4.306 -10.400 1.00 . A A . 187 GLU CG 1 1
19 58293 1 1 188 GLU H H 10.593 6.928 -11.219 1.00 . A A . 187 GLU H 1 1
19 58294 1 1 188 GLU HA H 9.033 5.557 -9.306 1.00 . A A . 187 GLU HA 1 1
19 58295 1 1 188 GLU HB2 H 12.014 6.104 -9.551 1.00 . A A . 187 GLU HB2 1 1
19 58296 1 1 188 GLU HB3 H 11.339 4.977 -8.360 1.00 . A A . 187 GLU HB3 1 1
19 58297 1 1 188 GLU HG2 H 11.091 4.746 -11.395 1.00 . A A . 187 GLU HG2 1 1
19 58298 1 1 188 GLU HG3 H 12.180 3.820 -10.373 1.00 . A A . 187 GLU HG3 1 1
19 58299 1 1 188 GLU N N 9.829 7.036 -10.566 1.00 . A A . 187 GLU N 1 1
19 58300 1 1 188 GLU O O 8.957 6.841 -7.183 1.00 . A A . 187 GLU O 1 1
19 58301 1 1 188 GLU OE1 O 9.041 3.318 -10.826 1.00 . A A . 187 GLU OE1 1 1
19 58302 1 1 188 GLU OE2 O 10.277 2.372 -9.286 1.00 . A A . 187 GLU OE2 1 1
19 58303 1 1 189 GLU C C 9.200 9.912 -6.844 1.00 . A A . 188 GLU C 1 1
19 58304 1 1 189 GLU CA C 10.519 9.120 -6.838 1.00 . A A . 188 GLU CA 1 1
19 58305 1 1 189 GLU CB C 11.723 10.077 -6.841 1.00 . A A . 188 GLU CB 1 1
19 58306 1 1 189 GLU CD C 13.119 8.451 -5.405 1.00 . A A . 188 GLU CD 1 1
19 58307 1 1 189 GLU CG C 13.077 9.376 -6.642 1.00 . A A . 188 GLU CG 1 1
19 58308 1 1 189 GLU H H 11.314 8.255 -8.658 1.00 . A A . 188 GLU H 1 1
19 58309 1 1 189 GLU HA H 10.529 8.563 -5.900 1.00 . A A . 188 GLU HA 1 1
19 58310 1 1 189 GLU HB2 H 11.746 10.629 -7.783 1.00 . A A . 188 GLU HB2 1 1
19 58311 1 1 189 GLU HB3 H 11.592 10.800 -6.036 1.00 . A A . 188 GLU HB3 1 1
19 58312 1 1 189 GLU HG2 H 13.305 8.802 -7.544 1.00 . A A . 188 GLU HG2 1 1
19 58313 1 1 189 GLU HG3 H 13.851 10.142 -6.545 1.00 . A A . 188 GLU HG3 1 1
19 58314 1 1 189 GLU N N 10.596 8.164 -7.954 1.00 . A A . 188 GLU N 1 1
19 58315 1 1 189 GLU O O 8.629 10.146 -5.780 1.00 . A A . 188 GLU O 1 1
19 58316 1 1 189 GLU OE1 O 13.572 7.289 -5.539 1.00 . A A . 188 GLU OE1 1 1
19 58317 1 1 189 GLU OE2 O 12.723 8.882 -4.295 1.00 . A A . 188 GLU OE2 1 1
19 58318 1 1 190 ILE C C 6.225 9.996 -7.655 1.00 . A A . 189 ILE C 1 1
19 58319 1 1 190 ILE CA C 7.350 10.916 -8.151 1.00 . A A . 189 ILE CA 1 1
19 58320 1 1 190 ILE CB C 7.105 11.403 -9.598 1.00 . A A . 189 ILE CB 1 1
19 58321 1 1 190 ILE CD1 C 8.249 12.739 -11.471 1.00 . A A . 189 ILE CD1 1 1
19 58322 1 1 190 ILE CG1 C 8.087 12.542 -9.958 1.00 . A A . 189 ILE CG1 1 1
19 58323 1 1 190 ILE CG2 C 5.653 11.887 -9.793 1.00 . A A . 189 ILE CG2 1 1
19 58324 1 1 190 ILE H H 9.196 10.062 -8.865 1.00 . A A . 189 ILE H 1 1
19 58325 1 1 190 ILE HA H 7.338 11.793 -7.506 1.00 . A A . 189 ILE HA 1 1
19 58326 1 1 190 ILE HB H 7.273 10.564 -10.270 1.00 . A A . 189 ILE HB 1 1
19 58327 1 1 190 ILE HD11 H 7.305 13.034 -11.923 1.00 . A A . 189 ILE HD11 1 1
19 58328 1 1 190 ILE HD12 H 8.987 13.517 -11.660 1.00 . A A . 189 ILE HD12 1 1
19 58329 1 1 190 ILE HD13 H 8.591 11.811 -11.928 1.00 . A A . 189 ILE HD13 1 1
19 58330 1 1 190 ILE HG12 H 7.745 13.472 -9.504 1.00 . A A . 189 ILE HG12 1 1
19 58331 1 1 190 ILE HG13 H 9.075 12.324 -9.555 1.00 . A A . 189 ILE HG13 1 1
19 58332 1 1 190 ILE HG21 H 5.408 12.653 -9.055 1.00 . A A . 189 ILE HG21 1 1
19 58333 1 1 190 ILE HG22 H 5.516 12.299 -10.792 1.00 . A A . 189 ILE HG22 1 1
19 58334 1 1 190 ILE HG23 H 4.956 11.055 -9.689 1.00 . A A . 189 ILE HG23 1 1
19 58335 1 1 190 ILE N N 8.664 10.261 -8.023 1.00 . A A . 189 ILE N 1 1
19 58336 1 1 190 ILE O O 5.390 10.439 -6.871 1.00 . A A . 189 ILE O 1 1
19 58337 1 1 191 LYS C C 5.236 7.623 -6.020 1.00 . A A . 190 LYS C 1 1
19 58338 1 1 191 LYS CA C 5.248 7.705 -7.550 1.00 . A A . 190 LYS CA 1 1
19 58339 1 1 191 LYS CB C 5.562 6.333 -8.181 1.00 . A A . 190 LYS CB 1 1
19 58340 1 1 191 LYS CD C 5.773 5.119 -10.437 1.00 . A A . 190 LYS CD 1 1
19 58341 1 1 191 LYS CE C 5.625 3.727 -9.806 1.00 . A A . 190 LYS CE 1 1
19 58342 1 1 191 LYS CG C 5.069 6.228 -9.636 1.00 . A A . 190 LYS CG 1 1
19 58343 1 1 191 LYS H H 6.917 8.424 -8.713 1.00 . A A . 190 LYS H 1 1
19 58344 1 1 191 LYS HA H 4.242 8.003 -7.848 1.00 . A A . 190 LYS HA 1 1
19 58345 1 1 191 LYS HB2 H 6.636 6.157 -8.143 1.00 . A A . 190 LYS HB2 1 1
19 58346 1 1 191 LYS HB3 H 5.072 5.549 -7.599 1.00 . A A . 190 LYS HB3 1 1
19 58347 1 1 191 LYS HD2 H 5.353 5.103 -11.443 1.00 . A A . 190 LYS HD2 1 1
19 58348 1 1 191 LYS HD3 H 6.832 5.361 -10.516 1.00 . A A . 190 LYS HD3 1 1
19 58349 1 1 191 LYS HE2 H 6.031 3.753 -8.791 1.00 . A A . 190 LYS HE2 1 1
19 58350 1 1 191 LYS HE3 H 4.562 3.477 -9.741 1.00 . A A . 190 LYS HE3 1 1
19 58351 1 1 191 LYS HG2 H 3.993 6.044 -9.632 1.00 . A A . 190 LYS HG2 1 1
19 58352 1 1 191 LYS HG3 H 5.241 7.174 -10.151 1.00 . A A . 190 LYS HG3 1 1
19 58353 1 1 191 LYS HZ1 H 7.339 2.932 -10.681 1.00 . A A . 190 LYS HZ1 1 1
19 58354 1 1 191 LYS HZ2 H 6.284 1.788 -10.170 1.00 . A A . 190 LYS HZ2 1 1
19 58355 1 1 191 LYS HZ3 H 5.976 2.628 -11.538 1.00 . A A . 190 LYS HZ3 1 1
19 58356 1 1 191 LYS N N 6.218 8.712 -8.033 1.00 . A A . 190 LYS N 1 1
19 58357 1 1 191 LYS NZ N 6.346 2.700 -10.601 1.00 . A A . 190 LYS NZ 1 1
19 58358 1 1 191 LYS O O 4.162 7.680 -5.415 1.00 . A A . 190 LYS O 1 1
19 58359 1 1 192 LYS C C 6.003 9.000 -3.369 1.00 . A A . 191 LYS C 1 1
19 58360 1 1 192 LYS CA C 6.548 7.675 -3.914 1.00 . A A . 191 LYS CA 1 1
19 58361 1 1 192 LYS CB C 8.023 7.459 -3.514 1.00 . A A . 191 LYS CB 1 1
19 58362 1 1 192 LYS CD C 7.768 5.908 -1.488 1.00 . A A . 191 LYS CD 1 1
19 58363 1 1 192 LYS CE C 8.054 5.752 0.011 1.00 . A A . 191 LYS CE 1 1
19 58364 1 1 192 LYS CG C 8.237 7.282 -2.000 1.00 . A A . 191 LYS CG 1 1
19 58365 1 1 192 LYS H H 7.253 7.530 -5.950 1.00 . A A . 191 LYS H 1 1
19 58366 1 1 192 LYS HA H 5.942 6.882 -3.476 1.00 . A A . 191 LYS HA 1 1
19 58367 1 1 192 LYS HB2 H 8.411 6.578 -4.028 1.00 . A A . 191 LYS HB2 1 1
19 58368 1 1 192 LYS HB3 H 8.612 8.315 -3.846 1.00 . A A . 191 LYS HB3 1 1
19 58369 1 1 192 LYS HD2 H 6.705 5.760 -1.683 1.00 . A A . 191 LYS HD2 1 1
19 58370 1 1 192 LYS HD3 H 8.325 5.137 -2.023 1.00 . A A . 191 LYS HD3 1 1
19 58371 1 1 192 LYS HE2 H 8.205 4.691 0.233 1.00 . A A . 191 LYS HE2 1 1
19 58372 1 1 192 LYS HE3 H 8.987 6.272 0.247 1.00 . A A . 191 LYS HE3 1 1
19 58373 1 1 192 LYS HG2 H 9.307 7.371 -1.800 1.00 . A A . 191 LYS HG2 1 1
19 58374 1 1 192 LYS HG3 H 7.731 8.078 -1.454 1.00 . A A . 191 LYS HG3 1 1
19 58375 1 1 192 LYS HZ1 H 6.163 5.641 0.886 1.00 . A A . 191 LYS HZ1 1 1
19 58376 1 1 192 LYS HZ2 H 7.281 6.435 1.806 1.00 . A A . 191 LYS HZ2 1 1
19 58377 1 1 192 LYS HZ3 H 6.601 7.170 0.529 1.00 . A A . 191 LYS HZ3 1 1
19 58378 1 1 192 LYS N N 6.415 7.594 -5.382 1.00 . A A . 191 LYS N 1 1
19 58379 1 1 192 LYS NZ N 6.950 6.274 0.857 1.00 . A A . 191 LYS NZ 1 1
19 58380 1 1 192 LYS O O 5.218 8.991 -2.422 1.00 . A A . 191 LYS O 1 1
19 58381 1 1 193 ALA C C 4.423 11.732 -3.712 1.00 . A A . 192 ALA C 1 1
19 58382 1 1 193 ALA CA C 5.932 11.462 -3.539 1.00 . A A . 192 ALA CA 1 1
19 58383 1 1 193 ALA CB C 6.764 12.492 -4.305 1.00 . A A . 192 ALA CB 1 1
19 58384 1 1 193 ALA H H 7.015 10.079 -4.745 1.00 . A A . 192 ALA H 1 1
19 58385 1 1 193 ALA HA H 6.163 11.566 -2.477 1.00 . A A . 192 ALA HA 1 1
19 58386 1 1 193 ALA HB1 H 6.458 12.522 -5.350 1.00 . A A . 192 ALA HB1 1 1
19 58387 1 1 193 ALA HB2 H 6.626 13.477 -3.856 1.00 . A A . 192 ALA HB2 1 1
19 58388 1 1 193 ALA HB3 H 7.819 12.229 -4.252 1.00 . A A . 192 ALA HB3 1 1
19 58389 1 1 193 ALA N N 6.356 10.129 -3.974 1.00 . A A . 192 ALA N 1 1
19 58390 1 1 193 ALA O O 3.849 12.493 -2.932 1.00 . A A . 192 ALA O 1 1
19 58391 1 1 194 GLN C C 1.558 10.348 -3.785 1.00 . A A . 193 GLN C 1 1
19 58392 1 1 194 GLN CA C 2.297 11.175 -4.852 1.00 . A A . 193 GLN CA 1 1
19 58393 1 1 194 GLN CB C 1.903 10.696 -6.262 1.00 . A A . 193 GLN CB 1 1
19 58394 1 1 194 GLN CD C 1.403 12.140 -8.305 1.00 . A A . 193 GLN CD 1 1
19 58395 1 1 194 GLN CG C 2.484 11.556 -7.401 1.00 . A A . 193 GLN CG 1 1
19 58396 1 1 194 GLN H H 4.232 10.378 -5.216 1.00 . A A . 193 GLN H 1 1
19 58397 1 1 194 GLN HA H 1.979 12.214 -4.744 1.00 . A A . 193 GLN HA 1 1
19 58398 1 1 194 GLN HB2 H 2.236 9.666 -6.396 1.00 . A A . 193 GLN HB2 1 1
19 58399 1 1 194 GLN HB3 H 0.813 10.698 -6.331 1.00 . A A . 193 GLN HB3 1 1
19 58400 1 1 194 GLN HE21 H 1.415 13.933 -7.370 1.00 . A A . 193 GLN HE21 1 1
19 58401 1 1 194 GLN HE22 H 0.322 13.771 -8.734 1.00 . A A . 193 GLN HE22 1 1
19 58402 1 1 194 GLN HG2 H 3.098 12.364 -7.001 1.00 . A A . 193 GLN HG2 1 1
19 58403 1 1 194 GLN HG3 H 3.125 10.928 -8.017 1.00 . A A . 193 GLN HG3 1 1
19 58404 1 1 194 GLN N N 3.755 11.097 -4.683 1.00 . A A . 193 GLN N 1 1
19 58405 1 1 194 GLN NE2 N 1.014 13.381 -8.111 1.00 . A A . 193 GLN NE2 1 1
19 58406 1 1 194 GLN O O 0.527 10.786 -3.270 1.00 . A A . 193 GLN O 1 1
19 58407 1 1 194 GLN OE1 O 0.887 11.491 -9.211 1.00 . A A . 193 GLN OE1 1 1
19 58408 1 1 195 ARG C C 1.777 8.924 -0.941 1.00 . A A . 194 ARG C 1 1
19 58409 1 1 195 ARG CA C 1.573 8.316 -2.334 1.00 . A A . 194 ARG CA 1 1
19 58410 1 1 195 ARG CB C 2.229 6.924 -2.454 1.00 . A A . 194 ARG CB 1 1
19 58411 1 1 195 ARG CD C 0.317 5.565 -1.352 1.00 . A A . 194 ARG CD 1 1
19 58412 1 1 195 ARG CG C 1.817 5.901 -1.376 1.00 . A A . 194 ARG CG 1 1
19 58413 1 1 195 ARG CZ C -0.091 3.526 -2.759 1.00 . A A . 194 ARG CZ 1 1
19 58414 1 1 195 ARG H H 2.915 8.851 -3.922 1.00 . A A . 194 ARG H 1 1
19 58415 1 1 195 ARG HA H 0.499 8.215 -2.468 1.00 . A A . 194 ARG HA 1 1
19 58416 1 1 195 ARG HB2 H 1.996 6.508 -3.435 1.00 . A A . 194 ARG HB2 1 1
19 58417 1 1 195 ARG HB3 H 3.313 7.039 -2.401 1.00 . A A . 194 ARG HB3 1 1
19 58418 1 1 195 ARG HD2 H 0.105 4.969 -0.462 1.00 . A A . 194 ARG HD2 1 1
19 58419 1 1 195 ARG HD3 H -0.261 6.486 -1.258 1.00 . A A . 194 ARG HD3 1 1
19 58420 1 1 195 ARG HE H -0.493 5.389 -3.316 1.00 . A A . 194 ARG HE 1 1
19 58421 1 1 195 ARG HG2 H 2.379 4.982 -1.540 1.00 . A A . 194 ARG HG2 1 1
19 58422 1 1 195 ARG HG3 H 2.104 6.282 -0.395 1.00 . A A . 194 ARG HG3 1 1
19 58423 1 1 195 ARG HH11 H 0.703 3.050 -0.988 1.00 . A A . 194 ARG HH11 1 1
19 58424 1 1 195 ARG HH12 H 0.364 1.703 -2.039 1.00 . A A . 194 ARG HH12 1 1
19 58425 1 1 195 ARG HH21 H -0.891 3.619 -4.599 1.00 . A A . 194 ARG HH21 1 1
19 58426 1 1 195 ARG HH22 H -0.510 2.024 -4.023 1.00 . A A . 194 ARG HH22 1 1
19 58427 1 1 195 ARG N N 2.098 9.174 -3.414 1.00 . A A . 194 ARG N 1 1
19 58428 1 1 195 ARG NE N -0.116 4.834 -2.563 1.00 . A A . 194 ARG NE 1 1
19 58429 1 1 195 ARG NH1 N 0.362 2.693 -1.864 1.00 . A A . 194 ARG NH1 1 1
19 58430 1 1 195 ARG NH2 N -0.527 3.019 -3.877 1.00 . A A . 194 ARG NH2 1 1
19 58431 1 1 195 ARG O O 0.885 8.844 -0.098 1.00 . A A . 194 ARG O 1 1
19 58432 1 1 196 THR C C 3.082 11.432 0.928 1.00 . A A . 195 THR C 1 1
19 58433 1 1 196 THR CA C 3.400 9.955 0.635 1.00 . A A . 195 THR CA 1 1
19 58434 1 1 196 THR CB C 4.910 9.708 0.831 1.00 . A A . 195 THR CB 1 1
19 58435 1 1 196 THR CG2 C 5.278 9.561 2.307 1.00 . A A . 195 THR CG2 1 1
19 58436 1 1 196 THR H H 3.615 9.493 -1.465 1.00 . A A . 195 THR H 1 1
19 58437 1 1 196 THR HA H 2.876 9.361 1.385 1.00 . A A . 195 THR HA 1 1
19 58438 1 1 196 THR HB H 5.475 10.530 0.392 1.00 . A A . 195 THR HB 1 1
19 58439 1 1 196 THR HG1 H 5.256 8.619 -0.734 1.00 . A A . 195 THR HG1 1 1
19 58440 1 1 196 THR HG21 H 5.015 10.459 2.858 1.00 . A A . 195 THR HG21 1 1
19 58441 1 1 196 THR HG22 H 4.738 8.719 2.736 1.00 . A A . 195 THR HG22 1 1
19 58442 1 1 196 THR HG23 H 6.347 9.388 2.406 1.00 . A A . 195 THR HG23 1 1
19 58443 1 1 196 THR N N 2.950 9.512 -0.704 1.00 . A A . 195 THR N 1 1
19 58444 1 1 196 THR O O 2.969 11.819 2.093 1.00 . A A . 195 THR O 1 1
19 58445 1 1 196 THR OG1 O 5.336 8.501 0.234 1.00 . A A . 195 THR OG1 1 1
19 58446 1 1 197 GLY C C 1.291 14.056 0.590 1.00 . A A . 196 GLY C 1 1
19 58447 1 1 197 GLY CA C 2.679 13.710 0.025 1.00 . A A . 196 GLY CA 1 1
19 58448 1 1 197 GLY H H 3.053 11.910 -1.042 1.00 . A A . 196 GLY H 1 1
19 58449 1 1 197 GLY HA2 H 3.438 14.149 0.672 1.00 . A A . 196 GLY HA2 1 1
19 58450 1 1 197 GLY HA3 H 2.771 14.180 -0.955 1.00 . A A . 196 GLY HA3 1 1
19 58451 1 1 197 GLY N N 2.942 12.271 -0.104 1.00 . A A . 196 GLY N 1 1
19 58452 1 1 197 GLY O O 0.348 13.260 0.514 1.00 . A A . 196 GLY O 1 1
19 58453 1 1 198 ALA C C -0.099 17.360 1.652 1.00 . A A . 197 ALA C 1 1
19 58454 1 1 198 ALA CA C -0.032 15.823 1.781 1.00 . A A . 197 ALA CA 1 1
19 58455 1 1 198 ALA CB C -0.068 15.375 3.251 1.00 . A A . 197 ALA CB 1 1
19 58456 1 1 198 ALA H H 1.991 15.862 1.139 1.00 . A A . 197 ALA H 1 1
19 58457 1 1 198 ALA HA H -0.913 15.421 1.279 1.00 . A A . 197 ALA HA 1 1
19 58458 1 1 198 ALA HB1 H -0.971 15.759 3.729 1.00 . A A . 197 ALA HB1 1 1
19 58459 1 1 198 ALA HB2 H -0.076 14.285 3.311 1.00 . A A . 197 ALA HB2 1 1
19 58460 1 1 198 ALA HB3 H 0.803 15.759 3.783 1.00 . A A . 197 ALA HB3 1 1
19 58461 1 1 198 ALA N N 1.175 15.268 1.148 1.00 . A A . 197 ALA N 1 1
19 58462 1 1 198 ALA O O -1.203 17.892 1.397 1.00 . A A . 197 ALA O 1 1
19 58463 1 1 198 ALA OXT O 0.959 18.019 1.788 1.00 . A A . 197 ALA OXT 1 1
20 58464 1 1 1 HIS C C 6.365 3.298 6.636 1.00 . A A . 0 HIS C 1 1
20 58465 1 1 1 HIS CA C 5.778 2.923 8.004 1.00 . A A . 0 HIS CA 1 1
20 58466 1 1 1 HIS CB C 5.174 4.150 8.717 1.00 . A A . 0 HIS CB 1 1
20 58467 1 1 1 HIS CD2 C 4.943 4.140 11.283 1.00 . A A . 0 HIS CD2 1 1
20 58468 1 1 1 HIS CE1 C 3.105 2.949 11.506 1.00 . A A . 0 HIS CE1 1 1
20 58469 1 1 1 HIS CG C 4.498 3.815 10.028 1.00 . A A . 0 HIS CG 1 1
20 58470 1 1 1 HIS H1 H 6.378 1.961 9.734 1.00 . A A . 0 HIS H1 1 1
20 58471 1 1 1 HIS H2 H 7.566 2.853 9.034 1.00 . A A . 0 HIS H2 1 1
20 58472 1 1 1 HIS H3 H 7.138 1.414 8.388 1.00 . A A . 0 HIS H3 1 1
20 58473 1 1 1 HIS HA H 4.967 2.218 7.818 1.00 . A A . 0 HIS HA 1 1
20 58474 1 1 1 HIS HB2 H 5.959 4.886 8.901 1.00 . A A . 0 HIS HB2 1 1
20 58475 1 1 1 HIS HB3 H 4.431 4.614 8.067 1.00 . A A . 0 HIS HB3 1 1
20 58476 1 1 1 HIS HD1 H 2.764 2.685 9.454 1.00 . A A . 0 HIS HD1 1 1
20 58477 1 1 1 HIS HD2 H 5.834 4.714 11.512 1.00 . A A . 0 HIS HD2 1 1
20 58478 1 1 1 HIS HE1 H 2.259 2.419 11.933 1.00 . A A . 0 HIS HE1 1 1
20 58479 1 1 1 HIS N N 6.787 2.238 8.853 1.00 . A A . 0 HIS N 1 1
20 58480 1 1 1 HIS ND1 N 3.352 3.064 10.190 1.00 . A A . 0 HIS ND1 1 1
20 58481 1 1 1 HIS NE2 N 4.054 3.588 12.215 1.00 . A A . 0 HIS NE2 1 1
20 58482 1 1 1 HIS O O 7.585 3.313 6.461 1.00 . A A . 0 HIS O 1 1
20 58483 1 1 2 MET C C 6.734 5.182 4.153 1.00 . A A . 1 MET C 1 1
20 58484 1 1 2 MET CA C 5.902 3.889 4.259 1.00 . A A . 1 MET CA 1 1
20 58485 1 1 2 MET CB C 4.636 3.955 3.385 1.00 . A A . 1 MET CB 1 1
20 58486 1 1 2 MET CE C 4.167 5.120 -0.622 1.00 . A A . 1 MET CE 1 1
20 58487 1 1 2 MET CG C 4.913 4.329 1.921 1.00 . A A . 1 MET CG 1 1
20 58488 1 1 2 MET H H 4.516 3.566 5.849 1.00 . A A . 1 MET H 1 1
20 58489 1 1 2 MET HA H 6.513 3.064 3.887 1.00 . A A . 1 MET HA 1 1
20 58490 1 1 2 MET HB2 H 4.138 2.985 3.406 1.00 . A A . 1 MET HB2 1 1
20 58491 1 1 2 MET HB3 H 3.952 4.693 3.806 1.00 . A A . 1 MET HB3 1 1
20 58492 1 1 2 MET HE1 H 4.829 4.345 -1.011 1.00 . A A . 1 MET HE1 1 1
20 58493 1 1 2 MET HE2 H 3.385 5.324 -1.355 1.00 . A A . 1 MET HE2 1 1
20 58494 1 1 2 MET HE3 H 4.741 6.029 -0.445 1.00 . A A . 1 MET HE3 1 1
20 58495 1 1 2 MET HG2 H 5.473 5.264 1.887 1.00 . A A . 1 MET HG2 1 1
20 58496 1 1 2 MET HG3 H 5.524 3.548 1.466 1.00 . A A . 1 MET HG3 1 1
20 58497 1 1 2 MET N N 5.507 3.585 5.645 1.00 . A A . 1 MET N 1 1
20 58498 1 1 2 MET O O 6.244 6.277 4.454 1.00 . A A . 1 MET O 1 1
20 58499 1 1 2 MET SD S 3.413 4.557 0.928 1.00 . A A . 1 MET SD 1 1
20 58500 1 1 3 SER C C 8.484 7.088 2.275 1.00 . A A . 2 SER C 1 1
20 58501 1 1 3 SER CA C 8.906 6.176 3.439 1.00 . A A . 2 SER CA 1 1
20 58502 1 1 3 SER CB C 10.314 5.636 3.150 1.00 . A A . 2 SER CB 1 1
20 58503 1 1 3 SER H H 8.323 4.131 3.490 1.00 . A A . 2 SER H 1 1
20 58504 1 1 3 SER HA H 8.953 6.783 4.345 1.00 . A A . 2 SER HA 1 1
20 58505 1 1 3 SER HB2 H 10.298 5.089 2.205 1.00 . A A . 2 SER HB2 1 1
20 58506 1 1 3 SER HB3 H 11.014 6.468 3.053 1.00 . A A . 2 SER HB3 1 1
20 58507 1 1 3 SER HG H 10.951 5.291 4.977 1.00 . A A . 2 SER HG 1 1
20 58508 1 1 3 SER N N 7.973 5.061 3.672 1.00 . A A . 2 SER N 1 1
20 58509 1 1 3 SER O O 7.821 6.653 1.329 1.00 . A A . 2 SER O 1 1
20 58510 1 1 3 SER OG O 10.753 4.761 4.180 1.00 . A A . 2 SER OG 1 1
20 58511 1 1 4 GLY C C 9.919 9.083 0.141 1.00 . A A . 3 GLY C 1 1
20 58512 1 1 4 GLY CA C 8.825 9.301 1.208 1.00 . A A . 3 GLY CA 1 1
20 58513 1 1 4 GLY H H 9.441 8.643 3.137 1.00 . A A . 3 GLY H 1 1
20 58514 1 1 4 GLY HA2 H 7.850 9.223 0.724 1.00 . A A . 3 GLY HA2 1 1
20 58515 1 1 4 GLY HA3 H 8.922 10.312 1.604 1.00 . A A . 3 GLY HA3 1 1
20 58516 1 1 4 GLY N N 8.908 8.354 2.328 1.00 . A A . 3 GLY N 1 1
20 58517 1 1 4 GLY O O 10.660 8.094 0.202 1.00 . A A . 3 GLY O 1 1
20 58518 1 1 5 PRO C C 12.491 10.276 -1.256 1.00 . A A . 4 PRO C 1 1
20 58519 1 1 5 PRO CA C 11.106 9.958 -1.851 1.00 . A A . 4 PRO CA 1 1
20 58520 1 1 5 PRO CB C 10.702 11.019 -2.876 1.00 . A A . 4 PRO CB 1 1
20 58521 1 1 5 PRO CD C 9.249 11.210 -0.994 1.00 . A A . 4 PRO CD 1 1
20 58522 1 1 5 PRO CG C 10.001 12.067 -2.012 1.00 . A A . 4 PRO CG 1 1
20 58523 1 1 5 PRO HA H 11.144 8.980 -2.334 1.00 . A A . 4 PRO HA 1 1
20 58524 1 1 5 PRO HB2 H 11.562 11.431 -3.404 1.00 . A A . 4 PRO HB2 1 1
20 58525 1 1 5 PRO HB3 H 9.990 10.593 -3.579 1.00 . A A . 4 PRO HB3 1 1
20 58526 1 1 5 PRO HD2 H 9.156 11.754 -0.055 1.00 . A A . 4 PRO HD2 1 1
20 58527 1 1 5 PRO HD3 H 8.264 10.953 -1.380 1.00 . A A . 4 PRO HD3 1 1
20 58528 1 1 5 PRO HG2 H 10.748 12.673 -1.499 1.00 . A A . 4 PRO HG2 1 1
20 58529 1 1 5 PRO HG3 H 9.328 12.698 -2.588 1.00 . A A . 4 PRO HG3 1 1
20 58530 1 1 5 PRO N N 10.043 9.995 -0.842 1.00 . A A . 4 PRO N 1 1
20 58531 1 1 5 PRO O O 12.597 10.867 -0.175 1.00 . A A . 4 PRO O 1 1
20 58532 1 1 6 ARG C C 15.286 11.684 -2.482 1.00 . A A . 5 ARG C 1 1
20 58533 1 1 6 ARG CA C 14.940 10.391 -1.706 1.00 . A A . 5 ARG CA 1 1
20 58534 1 1 6 ARG CB C 15.915 9.224 -1.964 1.00 . A A . 5 ARG CB 1 1
20 58535 1 1 6 ARG CD C 16.767 7.648 -3.761 1.00 . A A . 5 ARG CD 1 1
20 58536 1 1 6 ARG CG C 16.397 9.095 -3.422 1.00 . A A . 5 ARG CG 1 1
20 58537 1 1 6 ARG CZ C 15.424 5.530 -3.941 1.00 . A A . 5 ARG CZ 1 1
20 58538 1 1 6 ARG H H 13.403 9.453 -2.868 1.00 . A A . 5 ARG H 1 1
20 58539 1 1 6 ARG HA H 15.004 10.633 -0.646 1.00 . A A . 5 ARG HA 1 1
20 58540 1 1 6 ARG HB2 H 16.794 9.345 -1.330 1.00 . A A . 5 ARG HB2 1 1
20 58541 1 1 6 ARG HB3 H 15.431 8.299 -1.646 1.00 . A A . 5 ARG HB3 1 1
20 58542 1 1 6 ARG HD2 H 17.336 7.640 -4.691 1.00 . A A . 5 ARG HD2 1 1
20 58543 1 1 6 ARG HD3 H 17.393 7.242 -2.963 1.00 . A A . 5 ARG HD3 1 1
20 58544 1 1 6 ARG HE H 14.677 7.358 -4.064 1.00 . A A . 5 ARG HE 1 1
20 58545 1 1 6 ARG HG2 H 15.625 9.432 -4.114 1.00 . A A . 5 ARG HG2 1 1
20 58546 1 1 6 ARG HG3 H 17.278 9.722 -3.555 1.00 . A A . 5 ARG HG3 1 1
20 58547 1 1 6 ARG HH11 H 17.307 5.127 -3.415 1.00 . A A . 5 ARG HH11 1 1
20 58548 1 1 6 ARG HH12 H 16.287 3.734 -3.656 1.00 . A A . 5 ARG HH12 1 1
20 58549 1 1 6 ARG HH21 H 13.547 5.613 -4.612 1.00 . A A . 5 ARG HH21 1 1
20 58550 1 1 6 ARG HH22 H 14.165 4.003 -4.275 1.00 . A A . 5 ARG HH22 1 1
20 58551 1 1 6 ARG N N 13.561 9.936 -1.983 1.00 . A A . 5 ARG N 1 1
20 58552 1 1 6 ARG NE N 15.546 6.841 -3.938 1.00 . A A . 5 ARG NE 1 1
20 58553 1 1 6 ARG NH1 N 16.414 4.732 -3.655 1.00 . A A . 5 ARG NH1 1 1
20 58554 1 1 6 ARG NH2 N 14.278 5.001 -4.249 1.00 . A A . 5 ARG NH2 1 1
20 58555 1 1 6 ARG O O 14.521 12.080 -3.367 1.00 . A A . 5 ARG O 1 1
20 58556 1 1 7 PRO C C 17.213 13.237 -4.409 1.00 . A A . 6 PRO C 1 1
20 58557 1 1 7 PRO CA C 16.878 13.526 -2.934 1.00 . A A . 6 PRO CA 1 1
20 58558 1 1 7 PRO CB C 18.110 14.040 -2.176 1.00 . A A . 6 PRO CB 1 1
20 58559 1 1 7 PRO CD C 17.286 12.129 -1.038 1.00 . A A . 6 PRO CD 1 1
20 58560 1 1 7 PRO CG C 17.926 13.484 -0.766 1.00 . A A . 6 PRO CG 1 1
20 58561 1 1 7 PRO HA H 16.094 14.283 -2.893 1.00 . A A . 6 PRO HA 1 1
20 58562 1 1 7 PRO HB2 H 19.013 13.614 -2.604 1.00 . A A . 6 PRO HB2 1 1
20 58563 1 1 7 PRO HB3 H 18.170 15.128 -2.180 1.00 . A A . 6 PRO HB3 1 1
20 58564 1 1 7 PRO HD2 H 18.056 11.400 -1.295 1.00 . A A . 6 PRO HD2 1 1
20 58565 1 1 7 PRO HD3 H 16.732 11.803 -0.157 1.00 . A A . 6 PRO HD3 1 1
20 58566 1 1 7 PRO HG2 H 18.875 13.386 -0.238 1.00 . A A . 6 PRO HG2 1 1
20 58567 1 1 7 PRO HG3 H 17.227 14.108 -0.209 1.00 . A A . 6 PRO HG3 1 1
20 58568 1 1 7 PRO N N 16.419 12.350 -2.187 1.00 . A A . 6 PRO N 1 1
20 58569 1 1 7 PRO O O 17.416 12.086 -4.806 1.00 . A A . 6 PRO O 1 1
20 58570 1 1 8 VAL C C 18.994 15.230 -6.807 1.00 . A A . 7 VAL C 1 1
20 58571 1 1 8 VAL CA C 17.839 14.251 -6.608 1.00 . A A . 7 VAL CA 1 1
20 58572 1 1 8 VAL CB C 16.694 14.504 -7.613 1.00 . A A . 7 VAL CB 1 1
20 58573 1 1 8 VAL CG1 C 15.990 15.852 -7.433 1.00 . A A . 7 VAL CG1 1 1
20 58574 1 1 8 VAL CG2 C 17.169 14.466 -9.072 1.00 . A A . 7 VAL CG2 1 1
20 58575 1 1 8 VAL H H 17.292 15.227 -4.820 1.00 . A A . 7 VAL H 1 1
20 58576 1 1 8 VAL HA H 18.229 13.255 -6.815 1.00 . A A . 7 VAL HA 1 1
20 58577 1 1 8 VAL HB H 15.952 13.720 -7.473 1.00 . A A . 7 VAL HB 1 1
20 58578 1 1 8 VAL HG11 H 16.665 16.669 -7.681 1.00 . A A . 7 VAL HG11 1 1
20 58579 1 1 8 VAL HG12 H 15.120 15.901 -8.090 1.00 . A A . 7 VAL HG12 1 1
20 58580 1 1 8 VAL HG13 H 15.655 15.964 -6.405 1.00 . A A . 7 VAL HG13 1 1
20 58581 1 1 8 VAL HG21 H 17.728 13.553 -9.266 1.00 . A A . 7 VAL HG21 1 1
20 58582 1 1 8 VAL HG22 H 16.308 14.504 -9.737 1.00 . A A . 7 VAL HG22 1 1
20 58583 1 1 8 VAL HG23 H 17.809 15.320 -9.291 1.00 . A A . 7 VAL HG23 1 1
20 58584 1 1 8 VAL N N 17.366 14.292 -5.214 1.00 . A A . 7 VAL N 1 1
20 58585 1 1 8 VAL O O 18.969 16.349 -6.299 1.00 . A A . 7 VAL O 1 1
20 58586 1 1 9 VAL C C 21.035 15.711 -9.569 1.00 . A A . 8 VAL C 1 1
20 58587 1 1 9 VAL CA C 21.116 15.620 -8.051 1.00 . A A . 8 VAL CA 1 1
20 58588 1 1 9 VAL CB C 22.445 15.018 -7.568 1.00 . A A . 8 VAL CB 1 1
20 58589 1 1 9 VAL CG1 C 23.669 15.560 -8.309 1.00 . A A . 8 VAL CG1 1 1
20 58590 1 1 9 VAL CG2 C 22.655 15.331 -6.084 1.00 . A A . 8 VAL CG2 1 1
20 58591 1 1 9 VAL H H 19.940 13.849 -7.916 1.00 . A A . 8 VAL H 1 1
20 58592 1 1 9 VAL HA H 21.066 16.643 -7.669 1.00 . A A . 8 VAL HA 1 1
20 58593 1 1 9 VAL HB H 22.408 13.938 -7.697 1.00 . A A . 8 VAL HB 1 1
20 58594 1 1 9 VAL HG11 H 23.668 15.222 -9.346 1.00 . A A . 8 VAL HG11 1 1
20 58595 1 1 9 VAL HG12 H 23.656 16.647 -8.285 1.00 . A A . 8 VAL HG12 1 1
20 58596 1 1 9 VAL HG13 H 24.579 15.200 -7.829 1.00 . A A . 8 VAL HG13 1 1
20 58597 1 1 9 VAL HG21 H 21.770 15.058 -5.512 1.00 . A A . 8 VAL HG21 1 1
20 58598 1 1 9 VAL HG22 H 23.508 14.761 -5.720 1.00 . A A . 8 VAL HG22 1 1
20 58599 1 1 9 VAL HG23 H 22.853 16.393 -5.946 1.00 . A A . 8 VAL HG23 1 1
20 58600 1 1 9 VAL N N 19.996 14.805 -7.571 1.00 . A A . 8 VAL N 1 1
20 58601 1 1 9 VAL O O 21.134 14.702 -10.272 1.00 . A A . 8 VAL O 1 1
20 58602 1 1 10 LEU C C 22.341 17.877 -11.757 1.00 . A A . 9 LEU C 1 1
20 58603 1 1 10 LEU CA C 20.949 17.300 -11.465 1.00 . A A . 9 LEU CA 1 1
20 58604 1 1 10 LEU CB C 19.834 18.301 -11.807 1.00 . A A . 9 LEU CB 1 1
20 58605 1 1 10 LEU CD1 C 17.413 18.854 -11.994 1.00 . A A . 9 LEU CD1 1 1
20 58606 1 1 10 LEU CD2 C 18.053 16.475 -12.111 1.00 . A A . 9 LEU CD2 1 1
20 58607 1 1 10 LEU CG C 18.407 17.821 -11.473 1.00 . A A . 9 LEU CG 1 1
20 58608 1 1 10 LEU H H 20.714 17.685 -9.384 1.00 . A A . 9 LEU H 1 1
20 58609 1 1 10 LEU HA H 20.787 16.422 -12.086 1.00 . A A . 9 LEU HA 1 1
20 58610 1 1 10 LEU HB2 H 20.018 19.232 -11.267 1.00 . A A . 9 LEU HB2 1 1
20 58611 1 1 10 LEU HB3 H 19.892 18.518 -12.875 1.00 . A A . 9 LEU HB3 1 1
20 58612 1 1 10 LEU HD11 H 16.400 18.552 -11.731 1.00 . A A . 9 LEU HD11 1 1
20 58613 1 1 10 LEU HD12 H 17.626 19.821 -11.542 1.00 . A A . 9 LEU HD12 1 1
20 58614 1 1 10 LEU HD13 H 17.503 18.929 -13.077 1.00 . A A . 9 LEU HD13 1 1
20 58615 1 1 10 LEU HD21 H 17.005 16.239 -11.919 1.00 . A A . 9 LEU HD21 1 1
20 58616 1 1 10 LEU HD22 H 18.224 16.512 -13.188 1.00 . A A . 9 LEU HD22 1 1
20 58617 1 1 10 LEU HD23 H 18.661 15.688 -11.670 1.00 . A A . 9 LEU HD23 1 1
20 58618 1 1 10 LEU HG H 18.288 17.741 -10.392 1.00 . A A . 9 LEU HG 1 1
20 58619 1 1 10 LEU N N 20.882 16.940 -10.054 1.00 . A A . 9 LEU N 1 1
20 58620 1 1 10 LEU O O 22.833 18.722 -11.004 1.00 . A A . 9 LEU O 1 1
20 58621 1 1 11 SER C C 24.448 18.048 -14.773 1.00 . A A . 10 SER C 1 1
20 58622 1 1 11 SER CA C 24.315 17.902 -13.247 1.00 . A A . 10 SER CA 1 1
20 58623 1 1 11 SER CB C 25.366 16.961 -12.654 1.00 . A A . 10 SER CB 1 1
20 58624 1 1 11 SER H H 22.567 16.719 -13.426 1.00 . A A . 10 SER H 1 1
20 58625 1 1 11 SER HA H 24.489 18.888 -12.824 1.00 . A A . 10 SER HA 1 1
20 58626 1 1 11 SER HB2 H 25.132 16.778 -11.603 1.00 . A A . 10 SER HB2 1 1
20 58627 1 1 11 SER HB3 H 25.325 16.018 -13.195 1.00 . A A . 10 SER HB3 1 1
20 58628 1 1 11 SER HG H 26.902 17.907 -11.893 1.00 . A A . 10 SER HG 1 1
20 58629 1 1 11 SER N N 22.984 17.436 -12.839 1.00 . A A . 10 SER N 1 1
20 58630 1 1 11 SER O O 23.461 17.940 -15.509 1.00 . A A . 10 SER O 1 1
20 58631 1 1 11 SER OG O 26.678 17.497 -12.746 1.00 . A A . 10 SER OG 1 1
20 58632 1 1 12 GLY C C 26.056 20.157 -16.952 1.00 . A A . 11 GLY C 1 1
20 58633 1 1 12 GLY CA C 25.993 18.650 -16.635 1.00 . A A . 11 GLY CA 1 1
20 58634 1 1 12 GLY H H 26.408 18.367 -14.560 1.00 . A A . 11 GLY H 1 1
20 58635 1 1 12 GLY HA2 H 26.965 18.208 -16.851 1.00 . A A . 11 GLY HA2 1 1
20 58636 1 1 12 GLY HA3 H 25.268 18.180 -17.297 1.00 . A A . 11 GLY HA3 1 1
20 58637 1 1 12 GLY N N 25.658 18.351 -15.242 1.00 . A A . 11 GLY N 1 1
20 58638 1 1 12 GLY O O 25.808 20.982 -16.063 1.00 . A A . 11 GLY O 1 1
20 58639 1 1 13 PRO C C 25.459 22.850 -18.528 1.00 . A A . 12 PRO C 1 1
20 58640 1 1 13 PRO CA C 26.684 21.925 -18.587 1.00 . A A . 12 PRO CA 1 1
20 58641 1 1 13 PRO CB C 27.260 21.853 -20.010 1.00 . A A . 12 PRO CB 1 1
20 58642 1 1 13 PRO CD C 26.800 19.649 -19.277 1.00 . A A . 12 PRO CD 1 1
20 58643 1 1 13 PRO CG C 27.821 20.434 -20.096 1.00 . A A . 12 PRO CG 1 1
20 58644 1 1 13 PRO HA H 27.456 22.315 -17.921 1.00 . A A . 12 PRO HA 1 1
20 58645 1 1 13 PRO HB2 H 26.464 21.968 -20.749 1.00 . A A . 12 PRO HB2 1 1
20 58646 1 1 13 PRO HB3 H 28.036 22.603 -20.170 1.00 . A A . 12 PRO HB3 1 1
20 58647 1 1 13 PRO HD2 H 25.922 19.425 -19.882 1.00 . A A . 12 PRO HD2 1 1
20 58648 1 1 13 PRO HD3 H 27.243 18.725 -18.913 1.00 . A A . 12 PRO HD3 1 1
20 58649 1 1 13 PRO HG2 H 27.883 20.078 -21.123 1.00 . A A . 12 PRO HG2 1 1
20 58650 1 1 13 PRO HG3 H 28.796 20.390 -19.610 1.00 . A A . 12 PRO HG3 1 1
20 58651 1 1 13 PRO N N 26.413 20.539 -18.195 1.00 . A A . 12 PRO N 1 1
20 58652 1 1 13 PRO O O 24.352 22.474 -18.916 1.00 . A A . 12 PRO O 1 1
20 58653 1 1 14 SER C C 24.094 25.599 -19.413 1.00 . A A . 13 SER C 1 1
20 58654 1 1 14 SER CA C 24.633 25.149 -18.044 1.00 . A A . 13 SER CA 1 1
20 58655 1 1 14 SER CB C 25.198 26.360 -17.290 1.00 . A A . 13 SER CB 1 1
20 58656 1 1 14 SER H H 26.608 24.373 -17.846 1.00 . A A . 13 SER H 1 1
20 58657 1 1 14 SER HA H 23.790 24.760 -17.473 1.00 . A A . 13 SER HA 1 1
20 58658 1 1 14 SER HB2 H 24.433 27.136 -17.225 1.00 . A A . 13 SER HB2 1 1
20 58659 1 1 14 SER HB3 H 25.471 26.053 -16.278 1.00 . A A . 13 SER HB3 1 1
20 58660 1 1 14 SER HG H 26.701 27.609 -17.426 1.00 . A A . 13 SER HG 1 1
20 58661 1 1 14 SER N N 25.672 24.105 -18.121 1.00 . A A . 13 SER N 1 1
20 58662 1 1 14 SER O O 22.979 26.119 -19.493 1.00 . A A . 13 SER O 1 1
20 58663 1 1 14 SER OG O 26.344 26.870 -17.955 1.00 . A A . 13 SER OG 1 1
20 58664 1 1 15 GLY C C 23.354 24.675 -22.419 1.00 . A A . 14 GLY C 1 1
20 58665 1 1 15 GLY CA C 24.419 25.636 -21.879 1.00 . A A . 14 GLY CA 1 1
20 58666 1 1 15 GLY H H 25.775 25.004 -20.348 1.00 . A A . 14 GLY H 1 1
20 58667 1 1 15 GLY HA2 H 24.042 26.654 -21.961 1.00 . A A . 14 GLY HA2 1 1
20 58668 1 1 15 GLY HA3 H 25.286 25.525 -22.527 1.00 . A A . 14 GLY HA3 1 1
20 58669 1 1 15 GLY N N 24.846 25.370 -20.499 1.00 . A A . 14 GLY N 1 1
20 58670 1 1 15 GLY O O 22.650 25.007 -23.375 1.00 . A A . 14 GLY O 1 1
20 58671 1 1 16 ALA C C 20.891 22.675 -21.620 1.00 . A A . 15 ALA C 1 1
20 58672 1 1 16 ALA CA C 22.302 22.441 -22.208 1.00 . A A . 15 ALA CA 1 1
20 58673 1 1 16 ALA CB C 22.948 21.114 -21.787 1.00 . A A . 15 ALA CB 1 1
20 58674 1 1 16 ALA H H 23.793 23.307 -21.000 1.00 . A A . 15 ALA H 1 1
20 58675 1 1 16 ALA HA H 22.207 22.434 -23.296 1.00 . A A . 15 ALA HA 1 1
20 58676 1 1 16 ALA HB1 H 23.980 21.103 -22.142 1.00 . A A . 15 ALA HB1 1 1
20 58677 1 1 16 ALA HB2 H 22.947 21.023 -20.700 1.00 . A A . 15 ALA HB2 1 1
20 58678 1 1 16 ALA HB3 H 22.416 20.274 -22.231 1.00 . A A . 15 ALA HB3 1 1
20 58679 1 1 16 ALA N N 23.237 23.488 -21.821 1.00 . A A . 15 ALA N 1 1
20 58680 1 1 16 ALA O O 20.576 23.742 -21.092 1.00 . A A . 15 ALA O 1 1
20 58681 1 1 17 GLY C C 18.183 21.896 -19.947 1.00 . A A . 16 GLY C 1 1
20 58682 1 1 17 GLY CA C 18.574 21.783 -21.431 1.00 . A A . 16 GLY CA 1 1
20 58683 1 1 17 GLY H H 20.347 20.820 -22.152 1.00 . A A . 16 GLY H 1 1
20 58684 1 1 17 GLY HA2 H 18.173 22.660 -21.941 1.00 . A A . 16 GLY HA2 1 1
20 58685 1 1 17 GLY HA3 H 18.067 20.908 -21.836 1.00 . A A . 16 GLY HA3 1 1
20 58686 1 1 17 GLY N N 20.012 21.675 -21.735 1.00 . A A . 16 GLY N 1 1
20 58687 1 1 17 GLY O O 16.992 21.938 -19.649 1.00 . A A . 16 GLY O 1 1
20 58688 1 1 18 LYS C C 17.849 22.829 -17.033 1.00 . A A . 17 LYS C 1 1
20 58689 1 1 18 LYS CA C 18.895 21.836 -17.552 1.00 . A A . 17 LYS CA 1 1
20 58690 1 1 18 LYS CB C 20.212 22.047 -16.781 1.00 . A A . 17 LYS CB 1 1
20 58691 1 1 18 LYS CD C 22.550 21.172 -16.251 1.00 . A A . 17 LYS CD 1 1
20 58692 1 1 18 LYS CE C 22.373 21.069 -14.730 1.00 . A A . 17 LYS CE 1 1
20 58693 1 1 18 LYS CG C 21.237 20.924 -17.007 1.00 . A A . 17 LYS CG 1 1
20 58694 1 1 18 LYS H H 20.097 21.936 -19.330 1.00 . A A . 17 LYS H 1 1
20 58695 1 1 18 LYS HA H 18.513 20.840 -17.321 1.00 . A A . 17 LYS HA 1 1
20 58696 1 1 18 LYS HB2 H 20.655 23.001 -17.075 1.00 . A A . 17 LYS HB2 1 1
20 58697 1 1 18 LYS HB3 H 19.976 22.097 -15.718 1.00 . A A . 17 LYS HB3 1 1
20 58698 1 1 18 LYS HD2 H 23.272 20.424 -16.576 1.00 . A A . 17 LYS HD2 1 1
20 58699 1 1 18 LYS HD3 H 22.933 22.158 -16.517 1.00 . A A . 17 LYS HD3 1 1
20 58700 1 1 18 LYS HE2 H 21.492 21.643 -14.433 1.00 . A A . 17 LYS HE2 1 1
20 58701 1 1 18 LYS HE3 H 22.192 20.023 -14.462 1.00 . A A . 17 LYS HE3 1 1
20 58702 1 1 18 LYS HG2 H 20.808 19.975 -16.681 1.00 . A A . 17 LYS HG2 1 1
20 58703 1 1 18 LYS HG3 H 21.466 20.859 -18.071 1.00 . A A . 17 LYS HG3 1 1
20 58704 1 1 18 LYS HZ1 H 24.386 21.057 -14.150 1.00 . A A . 17 LYS HZ1 1 1
20 58705 1 1 18 LYS HZ2 H 23.732 22.553 -14.232 1.00 . A A . 17 LYS HZ2 1 1
20 58706 1 1 18 LYS HZ3 H 23.324 21.594 -12.985 1.00 . A A . 17 LYS HZ3 1 1
20 58707 1 1 18 LYS N N 19.140 21.930 -19.008 1.00 . A A . 17 LYS N 1 1
20 58708 1 1 18 LYS NZ N 23.545 21.593 -13.985 1.00 . A A . 17 LYS NZ 1 1
20 58709 1 1 18 LYS O O 16.925 22.429 -16.327 1.00 . A A . 17 LYS O 1 1
20 58710 1 1 19 SER C C 15.667 25.055 -17.484 1.00 . A A . 18 SER C 1 1
20 58711 1 1 19 SER CA C 17.090 25.187 -16.925 1.00 . A A . 18 SER CA 1 1
20 58712 1 1 19 SER CB C 17.696 26.548 -17.291 1.00 . A A . 18 SER CB 1 1
20 58713 1 1 19 SER H H 18.725 24.322 -18.034 1.00 . A A . 18 SER H 1 1
20 58714 1 1 19 SER HA H 17.019 25.137 -15.838 1.00 . A A . 18 SER HA 1 1
20 58715 1 1 19 SER HB2 H 17.027 27.342 -16.953 1.00 . A A . 18 SER HB2 1 1
20 58716 1 1 19 SER HB3 H 18.654 26.658 -16.781 1.00 . A A . 18 SER HB3 1 1
20 58717 1 1 19 SER HG H 18.318 27.516 -18.878 1.00 . A A . 18 SER HG 1 1
20 58718 1 1 19 SER N N 17.976 24.107 -17.392 1.00 . A A . 18 SER N 1 1
20 58719 1 1 19 SER O O 14.690 25.165 -16.737 1.00 . A A . 18 SER O 1 1
20 58720 1 1 19 SER OG O 17.895 26.656 -18.692 1.00 . A A . 18 SER OG 1 1
20 58721 1 1 20 THR C C 13.543 23.271 -19.027 1.00 . A A . 19 THR C 1 1
20 58722 1 1 20 THR CA C 14.261 24.548 -19.478 1.00 . A A . 19 THR CA 1 1
20 58723 1 1 20 THR CB C 14.466 24.554 -21.002 1.00 . A A . 19 THR CB 1 1
20 58724 1 1 20 THR CG2 C 14.658 25.974 -21.529 1.00 . A A . 19 THR CG2 1 1
20 58725 1 1 20 THR H H 16.384 24.713 -19.337 1.00 . A A . 19 THR H 1 1
20 58726 1 1 20 THR HA H 13.597 25.376 -19.243 1.00 . A A . 19 THR HA 1 1
20 58727 1 1 20 THR HB H 13.580 24.133 -21.477 1.00 . A A . 19 THR HB 1 1
20 58728 1 1 20 THR HG1 H 15.532 22.912 -21.064 1.00 . A A . 19 THR HG1 1 1
20 58729 1 1 20 THR HG21 H 13.780 26.576 -21.298 1.00 . A A . 19 THR HG21 1 1
20 58730 1 1 20 THR HG22 H 15.539 26.428 -21.074 1.00 . A A . 19 THR HG22 1 1
20 58731 1 1 20 THR HG23 H 14.788 25.945 -22.611 1.00 . A A . 19 THR HG23 1 1
20 58732 1 1 20 THR N N 15.539 24.763 -18.781 1.00 . A A . 19 THR N 1 1
20 58733 1 1 20 THR O O 12.317 23.269 -18.921 1.00 . A A . 19 THR O 1 1
20 58734 1 1 20 THR OG1 O 15.607 23.821 -21.397 1.00 . A A . 19 THR OG1 1 1
20 58735 1 1 21 LEU C C 13.238 21.344 -16.609 1.00 . A A . 20 LEU C 1 1
20 58736 1 1 21 LEU CA C 13.736 21.016 -18.023 1.00 . A A . 20 LEU CA 1 1
20 58737 1 1 21 LEU CB C 14.807 19.906 -17.975 1.00 . A A . 20 LEU CB 1 1
20 58738 1 1 21 LEU CD1 C 14.859 19.520 -20.529 1.00 . A A . 20 LEU CD1 1 1
20 58739 1 1 21 LEU CD2 C 15.804 17.842 -18.967 1.00 . A A . 20 LEU CD2 1 1
20 58740 1 1 21 LEU CG C 14.732 18.908 -19.140 1.00 . A A . 20 LEU CG 1 1
20 58741 1 1 21 LEU H H 15.283 22.248 -18.840 1.00 . A A . 20 LEU H 1 1
20 58742 1 1 21 LEU HA H 12.872 20.658 -18.586 1.00 . A A . 20 LEU HA 1 1
20 58743 1 1 21 LEU HB2 H 15.804 20.346 -17.926 1.00 . A A . 20 LEU HB2 1 1
20 58744 1 1 21 LEU HB3 H 14.667 19.333 -17.058 1.00 . A A . 20 LEU HB3 1 1
20 58745 1 1 21 LEU HD11 H 14.673 18.758 -21.281 1.00 . A A . 20 LEU HD11 1 1
20 58746 1 1 21 LEU HD12 H 14.113 20.303 -20.646 1.00 . A A . 20 LEU HD12 1 1
20 58747 1 1 21 LEU HD13 H 15.855 19.933 -20.673 1.00 . A A . 20 LEU HD13 1 1
20 58748 1 1 21 LEU HD21 H 16.791 18.304 -18.972 1.00 . A A . 20 LEU HD21 1 1
20 58749 1 1 21 LEU HD22 H 15.637 17.333 -18.021 1.00 . A A . 20 LEU HD22 1 1
20 58750 1 1 21 LEU HD23 H 15.735 17.112 -19.769 1.00 . A A . 20 LEU HD23 1 1
20 58751 1 1 21 LEU HG H 13.773 18.412 -19.090 1.00 . A A . 20 LEU HG 1 1
20 58752 1 1 21 LEU N N 14.281 22.209 -18.681 1.00 . A A . 20 LEU N 1 1
20 58753 1 1 21 LEU O O 12.091 21.052 -16.282 1.00 . A A . 20 LEU O 1 1
20 58754 1 1 22 LEU C C 12.581 23.156 -14.170 1.00 . A A . 21 LEU C 1 1
20 58755 1 1 22 LEU CA C 13.785 22.213 -14.363 1.00 . A A . 21 LEU CA 1 1
20 58756 1 1 22 LEU CB C 15.098 22.680 -13.698 1.00 . A A . 21 LEU CB 1 1
20 58757 1 1 22 LEU CD1 C 14.531 24.162 -11.690 1.00 . A A . 21 LEU CD1 1 1
20 58758 1 1 22 LEU CD2 C 14.507 21.682 -11.411 1.00 . A A . 21 LEU CD2 1 1
20 58759 1 1 22 LEU CG C 15.145 22.850 -12.166 1.00 . A A . 21 LEU CG 1 1
20 58760 1 1 22 LEU H H 15.035 22.095 -16.095 1.00 . A A . 21 LEU H 1 1
20 58761 1 1 22 LEU HA H 13.508 21.258 -13.915 1.00 . A A . 21 LEU HA 1 1
20 58762 1 1 22 LEU HB2 H 15.857 21.934 -13.936 1.00 . A A . 21 LEU HB2 1 1
20 58763 1 1 22 LEU HB3 H 15.418 23.614 -14.161 1.00 . A A . 21 LEU HB3 1 1
20 58764 1 1 22 LEU HD11 H 13.451 24.124 -11.776 1.00 . A A . 21 LEU HD11 1 1
20 58765 1 1 22 LEU HD12 H 14.798 24.324 -10.648 1.00 . A A . 21 LEU HD12 1 1
20 58766 1 1 22 LEU HD13 H 14.919 24.993 -12.279 1.00 . A A . 21 LEU HD13 1 1
20 58767 1 1 22 LEU HD21 H 14.944 20.743 -11.750 1.00 . A A . 21 LEU HD21 1 1
20 58768 1 1 22 LEU HD22 H 14.697 21.792 -10.344 1.00 . A A . 21 LEU HD22 1 1
20 58769 1 1 22 LEU HD23 H 13.431 21.662 -11.575 1.00 . A A . 21 LEU HD23 1 1
20 58770 1 1 22 LEU HG H 16.200 22.881 -11.888 1.00 . A A . 21 LEU HG 1 1
20 58771 1 1 22 LEU N N 14.080 21.961 -15.776 1.00 . A A . 21 LEU N 1 1
20 58772 1 1 22 LEU O O 11.719 22.880 -13.330 1.00 . A A . 21 LEU O 1 1
20 58773 1 1 23 LYS C C 9.959 24.354 -15.359 1.00 . A A . 22 LYS C 1 1
20 58774 1 1 23 LYS CA C 11.248 25.080 -14.949 1.00 . A A . 22 LYS CA 1 1
20 58775 1 1 23 LYS CB C 11.466 26.404 -15.706 1.00 . A A . 22 LYS CB 1 1
20 58776 1 1 23 LYS CD C 11.599 27.650 -17.945 1.00 . A A . 22 LYS CD 1 1
20 58777 1 1 23 LYS CE C 12.938 28.341 -17.643 1.00 . A A . 22 LYS CE 1 1
20 58778 1 1 23 LYS CG C 11.444 26.293 -17.239 1.00 . A A . 22 LYS CG 1 1
20 58779 1 1 23 LYS H H 13.186 24.415 -15.656 1.00 . A A . 22 LYS H 1 1
20 58780 1 1 23 LYS HA H 11.096 25.354 -13.904 1.00 . A A . 22 LYS HA 1 1
20 58781 1 1 23 LYS HB2 H 10.678 27.097 -15.405 1.00 . A A . 22 LYS HB2 1 1
20 58782 1 1 23 LYS HB3 H 12.419 26.826 -15.382 1.00 . A A . 22 LYS HB3 1 1
20 58783 1 1 23 LYS HD2 H 11.518 27.487 -19.022 1.00 . A A . 22 LYS HD2 1 1
20 58784 1 1 23 LYS HD3 H 10.778 28.301 -17.638 1.00 . A A . 22 LYS HD3 1 1
20 58785 1 1 23 LYS HE2 H 13.026 28.486 -16.563 1.00 . A A . 22 LYS HE2 1 1
20 58786 1 1 23 LYS HE3 H 13.755 27.685 -17.959 1.00 . A A . 22 LYS HE3 1 1
20 58787 1 1 23 LYS HG2 H 12.238 25.626 -17.558 1.00 . A A . 22 LYS HG2 1 1
20 58788 1 1 23 LYS HG3 H 10.492 25.869 -17.558 1.00 . A A . 22 LYS HG3 1 1
20 58789 1 1 23 LYS HZ1 H 13.918 30.110 -18.126 1.00 . A A . 22 LYS HZ1 1 1
20 58790 1 1 23 LYS HZ2 H 12.974 29.556 -19.335 1.00 . A A . 22 LYS HZ2 1 1
20 58791 1 1 23 LYS HZ3 H 12.300 30.282 -18.037 1.00 . A A . 22 LYS HZ3 1 1
20 58792 1 1 23 LYS N N 12.441 24.210 -14.995 1.00 . A A . 22 LYS N 1 1
20 58793 1 1 23 LYS NZ N 13.038 29.655 -18.332 1.00 . A A . 22 LYS NZ 1 1
20 58794 1 1 23 LYS O O 8.946 24.525 -14.682 1.00 . A A . 22 LYS O 1 1
20 58795 1 1 24 ARG C C 8.503 21.670 -15.589 1.00 . A A . 23 ARG C 1 1
20 58796 1 1 24 ARG CA C 8.839 22.626 -16.735 1.00 . A A . 23 ARG CA 1 1
20 58797 1 1 24 ARG CB C 9.132 21.806 -18.002 1.00 . A A . 23 ARG CB 1 1
20 58798 1 1 24 ARG CD C 9.336 21.630 -20.467 1.00 . A A . 23 ARG CD 1 1
20 58799 1 1 24 ARG CG C 8.997 22.586 -19.315 1.00 . A A . 23 ARG CG 1 1
20 58800 1 1 24 ARG CZ C 8.882 21.500 -22.907 1.00 . A A . 23 ARG CZ 1 1
20 58801 1 1 24 ARG H H 10.862 23.334 -16.872 1.00 . A A . 23 ARG H 1 1
20 58802 1 1 24 ARG HA H 7.953 23.242 -16.903 1.00 . A A . 23 ARG HA 1 1
20 58803 1 1 24 ARG HB2 H 10.132 21.377 -17.939 1.00 . A A . 23 ARG HB2 1 1
20 58804 1 1 24 ARG HB3 H 8.417 20.982 -18.042 1.00 . A A . 23 ARG HB3 1 1
20 58805 1 1 24 ARG HD2 H 10.402 21.396 -20.431 1.00 . A A . 23 ARG HD2 1 1
20 58806 1 1 24 ARG HD3 H 8.773 20.706 -20.320 1.00 . A A . 23 ARG HD3 1 1
20 58807 1 1 24 ARG HE H 8.819 23.184 -21.844 1.00 . A A . 23 ARG HE 1 1
20 58808 1 1 24 ARG HG2 H 7.970 22.938 -19.420 1.00 . A A . 23 ARG HG2 1 1
20 58809 1 1 24 ARG HG3 H 9.676 23.440 -19.325 1.00 . A A . 23 ARG HG3 1 1
20 58810 1 1 24 ARG HH11 H 9.340 19.704 -22.148 1.00 . A A . 23 ARG HH11 1 1
20 58811 1 1 24 ARG HH12 H 8.993 19.785 -23.886 1.00 . A A . 23 ARG HH12 1 1
20 58812 1 1 24 ARG HH21 H 8.356 23.036 -24.102 1.00 . A A . 23 ARG HH21 1 1
20 58813 1 1 24 ARG HH22 H 8.509 21.445 -24.852 1.00 . A A . 23 ARG HH22 1 1
20 58814 1 1 24 ARG N N 9.988 23.488 -16.386 1.00 . A A . 23 ARG N 1 1
20 58815 1 1 24 ARG NE N 8.995 22.193 -21.788 1.00 . A A . 23 ARG NE 1 1
20 58816 1 1 24 ARG NH1 N 9.090 20.220 -22.969 1.00 . A A . 23 ARG NH1 1 1
20 58817 1 1 24 ARG NH2 N 8.559 22.054 -24.036 1.00 . A A . 23 ARG NH2 1 1
20 58818 1 1 24 ARG O O 7.340 21.561 -15.201 1.00 . A A . 23 ARG O 1 1
20 58819 1 1 25 LEU C C 8.702 20.641 -12.711 1.00 . A A . 24 LEU C 1 1
20 58820 1 1 25 LEU CA C 9.410 20.056 -13.940 1.00 . A A . 24 LEU CA 1 1
20 58821 1 1 25 LEU CB C 10.816 19.520 -13.601 1.00 . A A . 24 LEU CB 1 1
20 58822 1 1 25 LEU CD1 C 10.464 17.026 -13.307 1.00 . A A . 24 LEU CD1 1 1
20 58823 1 1 25 LEU CD2 C 12.232 18.192 -12.022 1.00 . A A . 24 LEU CD2 1 1
20 58824 1 1 25 LEU CG C 10.832 18.339 -12.616 1.00 . A A . 24 LEU CG 1 1
20 58825 1 1 25 LEU H H 10.447 21.190 -15.415 1.00 . A A . 24 LEU H 1 1
20 58826 1 1 25 LEU HA H 8.804 19.230 -14.311 1.00 . A A . 24 LEU HA 1 1
20 58827 1 1 25 LEU HB2 H 11.316 19.205 -14.516 1.00 . A A . 24 LEU HB2 1 1
20 58828 1 1 25 LEU HB3 H 11.391 20.334 -13.168 1.00 . A A . 24 LEU HB3 1 1
20 58829 1 1 25 LEU HD11 H 11.215 16.768 -14.048 1.00 . A A . 24 LEU HD11 1 1
20 58830 1 1 25 LEU HD12 H 10.404 16.225 -12.569 1.00 . A A . 24 LEU HD12 1 1
20 58831 1 1 25 LEU HD13 H 9.508 17.119 -13.808 1.00 . A A . 24 LEU HD13 1 1
20 58832 1 1 25 LEU HD21 H 12.266 17.314 -11.378 1.00 . A A . 24 LEU HD21 1 1
20 58833 1 1 25 LEU HD22 H 12.970 18.086 -12.816 1.00 . A A . 24 LEU HD22 1 1
20 58834 1 1 25 LEU HD23 H 12.469 19.072 -11.423 1.00 . A A . 24 LEU HD23 1 1
20 58835 1 1 25 LEU HG H 10.130 18.526 -11.805 1.00 . A A . 24 LEU HG 1 1
20 58836 1 1 25 LEU N N 9.528 21.039 -15.014 1.00 . A A . 24 LEU N 1 1
20 58837 1 1 25 LEU O O 7.737 20.038 -12.238 1.00 . A A . 24 LEU O 1 1
20 58838 1 1 26 LEU C C 7.157 23.018 -11.232 1.00 . A A . 25 LEU C 1 1
20 58839 1 1 26 LEU CA C 8.568 22.427 -11.016 1.00 . A A . 25 LEU CA 1 1
20 58840 1 1 26 LEU CB C 9.588 23.415 -10.399 1.00 . A A . 25 LEU CB 1 1
20 58841 1 1 26 LEU CD1 C 8.633 25.714 -9.876 1.00 . A A . 25 LEU CD1 1 1
20 58842 1 1 26 LEU CD2 C 10.868 25.549 -10.867 1.00 . A A . 25 LEU CD2 1 1
20 58843 1 1 26 LEU CG C 9.491 24.892 -10.844 1.00 . A A . 25 LEU CG 1 1
20 58844 1 1 26 LEU H H 9.950 22.241 -12.656 1.00 . A A . 25 LEU H 1 1
20 58845 1 1 26 LEU HA H 8.444 21.624 -10.288 1.00 . A A . 25 LEU HA 1 1
20 58846 1 1 26 LEU HB2 H 9.480 23.376 -9.315 1.00 . A A . 25 LEU HB2 1 1
20 58847 1 1 26 LEU HB3 H 10.591 23.041 -10.613 1.00 . A A . 25 LEU HB3 1 1
20 58848 1 1 26 LEU HD11 H 8.605 26.757 -10.195 1.00 . A A . 25 LEU HD11 1 1
20 58849 1 1 26 LEU HD12 H 7.618 25.323 -9.833 1.00 . A A . 25 LEU HD12 1 1
20 58850 1 1 26 LEU HD13 H 9.061 25.673 -8.874 1.00 . A A . 25 LEU HD13 1 1
20 58851 1 1 26 LEU HD21 H 11.343 25.469 -9.888 1.00 . A A . 25 LEU HD21 1 1
20 58852 1 1 26 LEU HD22 H 11.483 25.052 -11.611 1.00 . A A . 25 LEU HD22 1 1
20 58853 1 1 26 LEU HD23 H 10.779 26.600 -11.144 1.00 . A A . 25 LEU HD23 1 1
20 58854 1 1 26 LEU HG H 9.075 24.957 -11.847 1.00 . A A . 25 LEU HG 1 1
20 58855 1 1 26 LEU N N 9.137 21.812 -12.225 1.00 . A A . 25 LEU N 1 1
20 58856 1 1 26 LEU O O 6.351 23.005 -10.303 1.00 . A A . 25 LEU O 1 1
20 58857 1 1 27 GLN C C 4.490 22.797 -12.990 1.00 . A A . 26 GLN C 1 1
20 58858 1 1 27 GLN CA C 5.487 23.953 -12.808 1.00 . A A . 26 GLN CA 1 1
20 58859 1 1 27 GLN CB C 5.533 24.798 -14.096 1.00 . A A . 26 GLN CB 1 1
20 58860 1 1 27 GLN CD C 5.538 27.005 -12.837 1.00 . A A . 26 GLN CD 1 1
20 58861 1 1 27 GLN CG C 6.204 26.169 -13.923 1.00 . A A . 26 GLN CG 1 1
20 58862 1 1 27 GLN H H 7.555 23.538 -13.149 1.00 . A A . 26 GLN H 1 1
20 58863 1 1 27 GLN HA H 5.090 24.567 -11.999 1.00 . A A . 26 GLN HA 1 1
20 58864 1 1 27 GLN HB2 H 6.052 24.242 -14.878 1.00 . A A . 26 GLN HB2 1 1
20 58865 1 1 27 GLN HB3 H 4.510 24.969 -14.436 1.00 . A A . 26 GLN HB3 1 1
20 58866 1 1 27 GLN HE21 H 7.054 26.683 -11.544 1.00 . A A . 26 GLN HE21 1 1
20 58867 1 1 27 GLN HE22 H 5.693 27.600 -10.933 1.00 . A A . 26 GLN HE22 1 1
20 58868 1 1 27 GLN HG2 H 7.254 26.037 -13.671 1.00 . A A . 26 GLN HG2 1 1
20 58869 1 1 27 GLN HG3 H 6.154 26.713 -14.867 1.00 . A A . 26 GLN HG3 1 1
20 58870 1 1 27 GLN N N 6.836 23.505 -12.439 1.00 . A A . 26 GLN N 1 1
20 58871 1 1 27 GLN NE2 N 6.158 27.118 -11.682 1.00 . A A . 26 GLN NE2 1 1
20 58872 1 1 27 GLN O O 3.358 22.890 -12.510 1.00 . A A . 26 GLN O 1 1
20 58873 1 1 27 GLN OE1 O 4.448 27.540 -12.992 1.00 . A A . 26 GLN OE1 1 1
20 58874 1 1 28 GLU C C 3.698 19.744 -12.682 1.00 . A A . 27 GLU C 1 1
20 58875 1 1 28 GLU CA C 3.968 20.582 -13.943 1.00 . A A . 27 GLU CA 1 1
20 58876 1 1 28 GLU CB C 4.554 19.727 -15.079 1.00 . A A . 27 GLU CB 1 1
20 58877 1 1 28 GLU CD C 4.091 17.890 -16.774 1.00 . A A . 27 GLU CD 1 1
20 58878 1 1 28 GLU CG C 3.593 18.612 -15.510 1.00 . A A . 27 GLU CG 1 1
20 58879 1 1 28 GLU H H 5.805 21.657 -14.064 1.00 . A A . 27 GLU H 1 1
20 58880 1 1 28 GLU HA H 3.008 20.976 -14.282 1.00 . A A . 27 GLU HA 1 1
20 58881 1 1 28 GLU HB2 H 4.741 20.371 -15.939 1.00 . A A . 27 GLU HB2 1 1
20 58882 1 1 28 GLU HB3 H 5.500 19.290 -14.758 1.00 . A A . 27 GLU HB3 1 1
20 58883 1 1 28 GLU HG2 H 3.494 17.886 -14.700 1.00 . A A . 27 GLU HG2 1 1
20 58884 1 1 28 GLU HG3 H 2.608 19.047 -15.694 1.00 . A A . 27 GLU HG3 1 1
20 58885 1 1 28 GLU N N 4.870 21.710 -13.670 1.00 . A A . 27 GLU N 1 1
20 58886 1 1 28 GLU O O 2.546 19.470 -12.339 1.00 . A A . 27 GLU O 1 1
20 58887 1 1 28 GLU OE1 O 3.347 17.838 -17.782 1.00 . A A . 27 GLU OE1 1 1
20 58888 1 1 28 GLU OE2 O 5.207 17.314 -16.743 1.00 . A A . 27 GLU OE2 1 1
20 58889 1 1 29 HIS C C 4.651 19.736 -9.535 1.00 . A A . 28 HIS C 1 1
20 58890 1 1 29 HIS CA C 4.706 18.689 -10.666 1.00 . A A . 28 HIS CA 1 1
20 58891 1 1 29 HIS CB C 5.894 17.713 -10.572 1.00 . A A . 28 HIS CB 1 1
20 58892 1 1 29 HIS CD2 C 5.624 15.696 -12.167 1.00 . A A . 28 HIS CD2 1 1
20 58893 1 1 29 HIS CE1 C 6.911 16.366 -13.819 1.00 . A A . 28 HIS CE1 1 1
20 58894 1 1 29 HIS CG C 6.155 16.909 -11.823 1.00 . A A . 28 HIS CG 1 1
20 58895 1 1 29 HIS H H 5.677 19.660 -12.268 1.00 . A A . 28 HIS H 1 1
20 58896 1 1 29 HIS HA H 3.790 18.098 -10.619 1.00 . A A . 28 HIS HA 1 1
20 58897 1 1 29 HIS HB2 H 6.790 18.295 -10.378 1.00 . A A . 28 HIS HB2 1 1
20 58898 1 1 29 HIS HB3 H 5.749 17.033 -9.736 1.00 . A A . 28 HIS HB3 1 1
20 58899 1 1 29 HIS HD1 H 7.448 18.193 -12.914 1.00 . A A . 28 HIS HD1 1 1
20 58900 1 1 29 HIS HD2 H 4.934 15.122 -11.566 1.00 . A A . 28 HIS HD2 1 1
20 58901 1 1 29 HIS HE1 H 7.465 16.415 -14.753 1.00 . A A . 28 HIS HE1 1 1
20 58902 1 1 29 HIS N N 4.757 19.385 -11.950 1.00 . A A . 28 HIS N 1 1
20 58903 1 1 29 HIS ND1 N 6.942 17.315 -12.872 1.00 . A A . 28 HIS ND1 1 1
20 58904 1 1 29 HIS NE2 N 6.111 15.352 -13.440 1.00 . A A . 28 HIS NE2 1 1
20 58905 1 1 29 HIS O O 5.579 19.869 -8.730 1.00 . A A . 28 HIS O 1 1
20 58906 1 1 30 SER C C 3.727 21.650 -7.294 1.00 . A A . 29 SER C 1 1
20 58907 1 1 30 SER CA C 3.474 21.809 -8.799 1.00 . A A . 29 SER CA 1 1
20 58908 1 1 30 SER CB C 2.105 22.447 -9.060 1.00 . A A . 29 SER CB 1 1
20 58909 1 1 30 SER H H 2.883 20.361 -10.249 1.00 . A A . 29 SER H 1 1
20 58910 1 1 30 SER HA H 4.219 22.496 -9.195 1.00 . A A . 29 SER HA 1 1
20 58911 1 1 30 SER HB2 H 1.967 22.574 -10.136 1.00 . A A . 29 SER HB2 1 1
20 58912 1 1 30 SER HB3 H 1.318 21.793 -8.680 1.00 . A A . 29 SER HB3 1 1
20 58913 1 1 30 SER HG H 1.149 24.104 -8.629 1.00 . A A . 29 SER HG 1 1
20 58914 1 1 30 SER N N 3.585 20.544 -9.542 1.00 . A A . 29 SER N 1 1
20 58915 1 1 30 SER O O 2.932 21.042 -6.572 1.00 . A A . 29 SER O 1 1
20 58916 1 1 30 SER OG O 2.022 23.714 -8.426 1.00 . A A . 29 SER OG 1 1
20 58917 1 1 31 GLY C C 5.637 20.734 -4.895 1.00 . A A . 30 GLY C 1 1
20 58918 1 1 31 GLY CA C 5.277 22.134 -5.416 1.00 . A A . 30 GLY CA 1 1
20 58919 1 1 31 GLY H H 5.463 22.662 -7.480 1.00 . A A . 30 GLY H 1 1
20 58920 1 1 31 GLY HA2 H 6.156 22.767 -5.292 1.00 . A A . 30 GLY HA2 1 1
20 58921 1 1 31 GLY HA3 H 4.479 22.536 -4.791 1.00 . A A . 30 GLY HA3 1 1
20 58922 1 1 31 GLY N N 4.858 22.190 -6.822 1.00 . A A . 30 GLY N 1 1
20 58923 1 1 31 GLY O O 5.564 20.511 -3.685 1.00 . A A . 30 GLY O 1 1
20 58924 1 1 32 ILE C C 7.879 18.267 -5.338 1.00 . A A . 31 ILE C 1 1
20 58925 1 1 32 ILE CA C 6.351 18.395 -5.424 1.00 . A A . 31 ILE CA 1 1
20 58926 1 1 32 ILE CB C 5.748 17.406 -6.455 1.00 . A A . 31 ILE CB 1 1
20 58927 1 1 32 ILE CD1 C 3.481 16.635 -7.478 1.00 . A A . 31 ILE CD1 1 1
20 58928 1 1 32 ILE CG1 C 4.215 17.605 -6.550 1.00 . A A . 31 ILE CG1 1 1
20 58929 1 1 32 ILE CG2 C 6.098 15.949 -6.094 1.00 . A A . 31 ILE CG2 1 1
20 58930 1 1 32 ILE H H 6.064 20.033 -6.759 1.00 . A A . 31 ILE H 1 1
20 58931 1 1 32 ILE HA H 5.944 18.147 -4.443 1.00 . A A . 31 ILE HA 1 1
20 58932 1 1 32 ILE HB H 6.184 17.615 -7.431 1.00 . A A . 31 ILE HB 1 1
20 58933 1 1 32 ILE HD11 H 3.524 15.628 -7.070 1.00 . A A . 31 ILE HD11 1 1
20 58934 1 1 32 ILE HD12 H 2.436 16.936 -7.558 1.00 . A A . 31 ILE HD12 1 1
20 58935 1 1 32 ILE HD13 H 3.931 16.650 -8.468 1.00 . A A . 31 ILE HD13 1 1
20 58936 1 1 32 ILE HG12 H 3.779 17.525 -5.554 1.00 . A A . 31 ILE HG12 1 1
20 58937 1 1 32 ILE HG13 H 4.011 18.604 -6.931 1.00 . A A . 31 ILE HG13 1 1
20 58938 1 1 32 ILE HG21 H 5.633 15.681 -5.145 1.00 . A A . 31 ILE HG21 1 1
20 58939 1 1 32 ILE HG22 H 5.752 15.269 -6.871 1.00 . A A . 31 ILE HG22 1 1
20 58940 1 1 32 ILE HG23 H 7.178 15.816 -6.018 1.00 . A A . 31 ILE HG23 1 1
20 58941 1 1 32 ILE N N 5.987 19.784 -5.776 1.00 . A A . 31 ILE N 1 1
20 58942 1 1 32 ILE O O 8.419 17.583 -4.471 1.00 . A A . 31 ILE O 1 1
20 58943 1 1 33 PHE C C 10.312 20.514 -5.339 1.00 . A A . 32 PHE C 1 1
20 58944 1 1 33 PHE CA C 10.013 19.239 -6.149 1.00 . A A . 32 PHE CA 1 1
20 58945 1 1 33 PHE CB C 10.513 19.360 -7.591 1.00 . A A . 32 PHE CB 1 1
20 58946 1 1 33 PHE CD1 C 9.419 17.671 -9.131 1.00 . A A . 32 PHE CD1 1 1
20 58947 1 1 33 PHE CD2 C 11.636 17.183 -8.266 1.00 . A A . 32 PHE CD2 1 1
20 58948 1 1 33 PHE CE1 C 9.421 16.449 -9.828 1.00 . A A . 32 PHE CE1 1 1
20 58949 1 1 33 PHE CE2 C 11.646 15.966 -8.970 1.00 . A A . 32 PHE CE2 1 1
20 58950 1 1 33 PHE CG C 10.527 18.046 -8.351 1.00 . A A . 32 PHE CG 1 1
20 58951 1 1 33 PHE CZ C 10.538 15.599 -9.753 1.00 . A A . 32 PHE CZ 1 1
20 58952 1 1 33 PHE H H 8.053 19.504 -6.900 1.00 . A A . 32 PHE H 1 1
20 58953 1 1 33 PHE HA H 10.523 18.400 -5.675 1.00 . A A . 32 PHE HA 1 1
20 58954 1 1 33 PHE HB2 H 9.893 20.080 -8.130 1.00 . A A . 32 PHE HB2 1 1
20 58955 1 1 33 PHE HB3 H 11.510 19.776 -7.571 1.00 . A A . 32 PHE HB3 1 1
20 58956 1 1 33 PHE HD1 H 8.568 18.329 -9.190 1.00 . A A . 32 PHE HD1 1 1
20 58957 1 1 33 PHE HD2 H 12.481 17.450 -7.652 1.00 . A A . 32 PHE HD2 1 1
20 58958 1 1 33 PHE HE1 H 8.569 16.164 -10.430 1.00 . A A . 32 PHE HE1 1 1
20 58959 1 1 33 PHE HE2 H 12.503 15.312 -8.904 1.00 . A A . 32 PHE HE2 1 1
20 58960 1 1 33 PHE HZ H 10.547 14.663 -10.293 1.00 . A A . 32 PHE HZ 1 1
20 58961 1 1 33 PHE N N 8.577 18.986 -6.212 1.00 . A A . 32 PHE N 1 1
20 58962 1 1 33 PHE O O 9.673 21.548 -5.558 1.00 . A A . 32 PHE O 1 1
20 58963 1 1 34 GLY C C 13.189 21.632 -3.269 1.00 . A A . 33 GLY C 1 1
20 58964 1 1 34 GLY CA C 11.689 21.593 -3.575 1.00 . A A . 33 GLY CA 1 1
20 58965 1 1 34 GLY H H 11.694 19.551 -4.215 1.00 . A A . 33 GLY H 1 1
20 58966 1 1 34 GLY HA2 H 11.416 22.530 -4.064 1.00 . A A . 33 GLY HA2 1 1
20 58967 1 1 34 GLY HA3 H 11.151 21.544 -2.628 1.00 . A A . 33 GLY HA3 1 1
20 58968 1 1 34 GLY N N 11.285 20.459 -4.421 1.00 . A A . 33 GLY N 1 1
20 58969 1 1 34 GLY O O 13.824 20.603 -3.038 1.00 . A A . 33 GLY O 1 1
20 58970 1 1 35 PHE C C 15.619 23.030 -1.597 1.00 . A A . 34 PHE C 1 1
20 58971 1 1 35 PHE CA C 15.223 23.027 -3.082 1.00 . A A . 34 PHE CA 1 1
20 58972 1 1 35 PHE CB C 15.647 24.331 -3.776 1.00 . A A . 34 PHE CB 1 1
20 58973 1 1 35 PHE CD1 C 15.639 23.620 -6.204 1.00 . A A . 34 PHE CD1 1 1
20 58974 1 1 35 PHE CD2 C 14.008 25.275 -5.472 1.00 . A A . 34 PHE CD2 1 1
20 58975 1 1 35 PHE CE1 C 15.049 23.606 -7.480 1.00 . A A . 34 PHE CE1 1 1
20 58976 1 1 35 PHE CE2 C 13.426 25.268 -6.752 1.00 . A A . 34 PHE CE2 1 1
20 58977 1 1 35 PHE CG C 15.110 24.442 -5.192 1.00 . A A . 34 PHE CG 1 1
20 58978 1 1 35 PHE CZ C 13.940 24.426 -7.753 1.00 . A A . 34 PHE CZ 1 1
20 58979 1 1 35 PHE H H 13.252 23.643 -3.540 1.00 . A A . 34 PHE H 1 1
20 58980 1 1 35 PHE HA H 15.753 22.209 -3.570 1.00 . A A . 34 PHE HA 1 1
20 58981 1 1 35 PHE HB2 H 15.287 25.180 -3.192 1.00 . A A . 34 PHE HB2 1 1
20 58982 1 1 35 PHE HB3 H 16.736 24.382 -3.802 1.00 . A A . 34 PHE HB3 1 1
20 58983 1 1 35 PHE HD1 H 16.480 22.974 -5.991 1.00 . A A . 34 PHE HD1 1 1
20 58984 1 1 35 PHE HD2 H 13.590 25.905 -4.698 1.00 . A A . 34 PHE HD2 1 1
20 58985 1 1 35 PHE HE1 H 15.443 22.949 -8.241 1.00 . A A . 34 PHE HE1 1 1
20 58986 1 1 35 PHE HE2 H 12.572 25.899 -6.961 1.00 . A A . 34 PHE HE2 1 1
20 58987 1 1 35 PHE HZ H 13.475 24.407 -8.729 1.00 . A A . 34 PHE HZ 1 1
20 58988 1 1 35 PHE N N 13.781 22.825 -3.278 1.00 . A A . 34 PHE N 1 1
20 58989 1 1 35 PHE O O 14.949 23.649 -0.765 1.00 . A A . 34 PHE O 1 1
20 58990 1 1 36 SER C C 17.785 23.758 0.505 1.00 . A A . 35 SER C 1 1
20 58991 1 1 36 SER CA C 17.300 22.357 0.093 1.00 . A A . 35 SER CA 1 1
20 58992 1 1 36 SER CB C 18.453 21.348 0.161 1.00 . A A . 35 SER CB 1 1
20 58993 1 1 36 SER H H 17.229 21.859 -1.980 1.00 . A A . 35 SER H 1 1
20 58994 1 1 36 SER HA H 16.531 22.030 0.793 1.00 . A A . 35 SER HA 1 1
20 58995 1 1 36 SER HB2 H 19.260 21.677 -0.496 1.00 . A A . 35 SER HB2 1 1
20 58996 1 1 36 SER HB3 H 18.830 21.288 1.183 1.00 . A A . 35 SER HB3 1 1
20 58997 1 1 36 SER HG H 18.775 19.508 -0.424 1.00 . A A . 35 SER HG 1 1
20 58998 1 1 36 SER N N 16.733 22.373 -1.264 1.00 . A A . 35 SER N 1 1
20 58999 1 1 36 SER O O 18.565 24.387 -0.214 1.00 . A A . 35 SER O 1 1
20 59000 1 1 36 SER OG O 17.999 20.069 -0.254 1.00 . A A . 35 SER OG 1 1
20 59001 1 1 37 VAL C C 19.006 25.862 2.548 1.00 . A A . 36 VAL C 1 1
20 59002 1 1 37 VAL CA C 17.547 25.655 2.108 1.00 . A A . 36 VAL CA 1 1
20 59003 1 1 37 VAL CB C 16.569 26.000 3.255 1.00 . A A . 36 VAL CB 1 1
20 59004 1 1 37 VAL CG1 C 16.748 27.436 3.737 1.00 . A A . 36 VAL CG1 1 1
20 59005 1 1 37 VAL CG2 C 15.104 25.842 2.822 1.00 . A A . 36 VAL CG2 1 1
20 59006 1 1 37 VAL H H 16.689 23.700 2.205 1.00 . A A . 36 VAL H 1 1
20 59007 1 1 37 VAL HA H 17.344 26.334 1.278 1.00 . A A . 36 VAL HA 1 1
20 59008 1 1 37 VAL HB H 16.747 25.326 4.093 1.00 . A A . 36 VAL HB 1 1
20 59009 1 1 37 VAL HG11 H 17.758 27.573 4.118 1.00 . A A . 36 VAL HG11 1 1
20 59010 1 1 37 VAL HG12 H 16.566 28.122 2.911 1.00 . A A . 36 VAL HG12 1 1
20 59011 1 1 37 VAL HG13 H 16.049 27.647 4.546 1.00 . A A . 36 VAL HG13 1 1
20 59012 1 1 37 VAL HG21 H 14.887 24.804 2.575 1.00 . A A . 36 VAL HG21 1 1
20 59013 1 1 37 VAL HG22 H 14.441 26.139 3.635 1.00 . A A . 36 VAL HG22 1 1
20 59014 1 1 37 VAL HG23 H 14.904 26.463 1.950 1.00 . A A . 36 VAL HG23 1 1
20 59015 1 1 37 VAL N N 17.319 24.265 1.652 1.00 . A A . 36 VAL N 1 1
20 59016 1 1 37 VAL O O 19.444 25.248 3.523 1.00 . A A . 36 VAL O 1 1
20 59017 1 1 38 SER C C 21.441 27.638 3.490 1.00 . A A . 37 SER C 1 1
20 59018 1 1 38 SER CA C 21.222 26.873 2.183 1.00 . A A . 37 SER CA 1 1
20 59019 1 1 38 SER CB C 21.927 27.595 1.027 1.00 . A A . 37 SER CB 1 1
20 59020 1 1 38 SER H H 19.466 27.419 1.228 1.00 . A A . 37 SER H 1 1
20 59021 1 1 38 SER HA H 21.672 25.883 2.276 1.00 . A A . 37 SER HA 1 1
20 59022 1 1 38 SER HB2 H 21.759 27.041 0.102 1.00 . A A . 37 SER HB2 1 1
20 59023 1 1 38 SER HB3 H 21.505 28.595 0.914 1.00 . A A . 37 SER HB3 1 1
20 59024 1 1 38 SER HG H 23.735 28.056 0.450 1.00 . A A . 37 SER HG 1 1
20 59025 1 1 38 SER N N 19.790 26.719 1.879 1.00 . A A . 37 SER N 1 1
20 59026 1 1 38 SER O O 20.881 28.721 3.690 1.00 . A A . 37 SER O 1 1
20 59027 1 1 38 SER OG O 23.324 27.701 1.260 1.00 . A A . 37 SER OG 1 1
20 59028 1 1 39 HIS C C 23.690 28.836 5.308 1.00 . A A . 38 HIS C 1 1
20 59029 1 1 39 HIS CA C 22.663 27.739 5.624 1.00 . A A . 38 HIS CA 1 1
20 59030 1 1 39 HIS CB C 23.195 26.691 6.611 1.00 . A A . 38 HIS CB 1 1
20 59031 1 1 39 HIS CD2 C 21.934 25.485 8.495 1.00 . A A . 38 HIS CD2 1 1
20 59032 1 1 39 HIS CE1 C 20.412 24.395 7.347 1.00 . A A . 38 HIS CE1 1 1
20 59033 1 1 39 HIS CG C 22.140 25.758 7.168 1.00 . A A . 38 HIS CG 1 1
20 59034 1 1 39 HIS H H 22.725 26.219 4.133 1.00 . A A . 38 HIS H 1 1
20 59035 1 1 39 HIS HA H 21.798 28.216 6.079 1.00 . A A . 38 HIS HA 1 1
20 59036 1 1 39 HIS HB2 H 23.978 26.101 6.131 1.00 . A A . 38 HIS HB2 1 1
20 59037 1 1 39 HIS HB3 H 23.646 27.220 7.451 1.00 . A A . 38 HIS HB3 1 1
20 59038 1 1 39 HIS HD1 H 21.000 25.117 5.465 1.00 . A A . 38 HIS HD1 1 1
20 59039 1 1 39 HIS HD2 H 22.515 25.885 9.317 1.00 . A A . 38 HIS HD2 1 1
20 59040 1 1 39 HIS HE1 H 19.557 23.779 7.088 1.00 . A A . 38 HIS HE1 1 1
20 59041 1 1 39 HIS N N 22.252 27.080 4.385 1.00 . A A . 38 HIS N 1 1
20 59042 1 1 39 HIS ND1 N 21.172 25.067 6.464 1.00 . A A . 38 HIS ND1 1 1
20 59043 1 1 39 HIS NE2 N 20.842 24.614 8.600 1.00 . A A . 38 HIS NE2 1 1
20 59044 1 1 39 HIS O O 24.616 28.618 4.525 1.00 . A A . 38 HIS O 1 1
20 59045 1 1 40 THR C C 24.494 32.202 6.659 1.00 . A A . 39 THR C 1 1
20 59046 1 1 40 THR CA C 24.272 31.234 5.495 1.00 . A A . 39 THR CA 1 1
20 59047 1 1 40 THR CB C 23.596 31.951 4.309 1.00 . A A . 39 THR CB 1 1
20 59048 1 1 40 THR CG2 C 22.170 32.424 4.601 1.00 . A A . 39 THR CG2 1 1
20 59049 1 1 40 THR H H 22.738 30.157 6.516 1.00 . A A . 39 THR H 1 1
20 59050 1 1 40 THR HA H 25.250 30.909 5.162 1.00 . A A . 39 THR HA 1 1
20 59051 1 1 40 THR HB H 23.566 31.272 3.456 1.00 . A A . 39 THR HB 1 1
20 59052 1 1 40 THR HG1 H 25.148 32.803 3.513 1.00 . A A . 39 THR HG1 1 1
20 59053 1 1 40 THR HG21 H 22.157 33.102 5.451 1.00 . A A . 39 THR HG21 1 1
20 59054 1 1 40 THR HG22 H 21.773 32.947 3.730 1.00 . A A . 39 THR HG22 1 1
20 59055 1 1 40 THR HG23 H 21.529 31.568 4.811 1.00 . A A . 39 THR HG23 1 1
20 59056 1 1 40 THR N N 23.518 30.031 5.879 1.00 . A A . 39 THR N 1 1
20 59057 1 1 40 THR O O 23.651 32.318 7.551 1.00 . A A . 39 THR O 1 1
20 59058 1 1 40 THR OG1 O 24.331 33.100 3.947 1.00 . A A . 39 THR OG1 1 1
20 59059 1 1 41 THR C C 25.377 35.349 7.289 1.00 . A A . 40 THR C 1 1
20 59060 1 1 41 THR CA C 25.963 33.968 7.620 1.00 . A A . 40 THR CA 1 1
20 59061 1 1 41 THR CB C 27.477 34.055 7.871 1.00 . A A . 40 THR CB 1 1
20 59062 1 1 41 THR CG2 C 28.038 32.717 8.346 1.00 . A A . 40 THR CG2 1 1
20 59063 1 1 41 THR H H 26.282 32.749 5.883 1.00 . A A . 40 THR H 1 1
20 59064 1 1 41 THR HA H 25.518 33.686 8.566 1.00 . A A . 40 THR HA 1 1
20 59065 1 1 41 THR HB H 27.669 34.789 8.654 1.00 . A A . 40 THR HB 1 1
20 59066 1 1 41 THR HG1 H 28.005 35.392 6.569 1.00 . A A . 40 THR HG1 1 1
20 59067 1 1 41 THR HG21 H 29.107 32.813 8.527 1.00 . A A . 40 THR HG21 1 1
20 59068 1 1 41 THR HG22 H 27.540 32.423 9.270 1.00 . A A . 40 THR HG22 1 1
20 59069 1 1 41 THR HG23 H 27.869 31.948 7.596 1.00 . A A . 40 THR HG23 1 1
20 59070 1 1 41 THR N N 25.625 32.916 6.640 1.00 . A A . 40 THR N 1 1
20 59071 1 1 41 THR O O 25.567 36.292 8.064 1.00 . A A . 40 THR O 1 1
20 59072 1 1 41 THR OG1 O 28.178 34.443 6.706 1.00 . A A . 40 THR OG1 1 1
20 59073 1 1 42 ARG C C 23.016 37.296 6.790 1.00 . A A . 41 ARG C 1 1
20 59074 1 1 42 ARG CA C 23.996 36.747 5.740 1.00 . A A . 41 ARG CA 1 1
20 59075 1 1 42 ARG CB C 23.240 36.514 4.419 1.00 . A A . 41 ARG CB 1 1
20 59076 1 1 42 ARG CD C 23.371 36.087 1.927 1.00 . A A . 41 ARG CD 1 1
20 59077 1 1 42 ARG CG C 24.167 36.415 3.198 1.00 . A A . 41 ARG CG 1 1
20 59078 1 1 42 ARG CZ C 21.145 37.104 1.343 1.00 . A A . 41 ARG CZ 1 1
20 59079 1 1 42 ARG H H 24.662 34.721 5.504 1.00 . A A . 41 ARG H 1 1
20 59080 1 1 42 ARG HA H 24.756 37.514 5.581 1.00 . A A . 41 ARG HA 1 1
20 59081 1 1 42 ARG HB2 H 22.646 35.601 4.501 1.00 . A A . 41 ARG HB2 1 1
20 59082 1 1 42 ARG HB3 H 22.553 37.346 4.254 1.00 . A A . 41 ARG HB3 1 1
20 59083 1 1 42 ARG HD2 H 24.075 35.936 1.110 1.00 . A A . 41 ARG HD2 1 1
20 59084 1 1 42 ARG HD3 H 22.837 35.148 2.082 1.00 . A A . 41 ARG HD3 1 1
20 59085 1 1 42 ARG HE H 22.867 38.086 1.401 1.00 . A A . 41 ARG HE 1 1
20 59086 1 1 42 ARG HG2 H 24.695 37.358 3.061 1.00 . A A . 41 ARG HG2 1 1
20 59087 1 1 42 ARG HG3 H 24.905 35.631 3.358 1.00 . A A . 41 ARG HG3 1 1
20 59088 1 1 42 ARG HH11 H 20.937 35.137 1.669 1.00 . A A . 41 ARG HH11 1 1
20 59089 1 1 42 ARG HH12 H 19.461 36.032 1.327 1.00 . A A . 41 ARG HH12 1 1
20 59090 1 1 42 ARG HH21 H 20.916 39.045 0.881 1.00 . A A . 41 ARG HH21 1 1
20 59091 1 1 42 ARG HH22 H 19.469 38.058 0.793 1.00 . A A . 41 ARG HH22 1 1
20 59092 1 1 42 ARG N N 24.667 35.498 6.157 1.00 . A A . 41 ARG N 1 1
20 59093 1 1 42 ARG NE N 22.450 37.180 1.545 1.00 . A A . 41 ARG NE 1 1
20 59094 1 1 42 ARG NH1 N 20.472 36.001 1.467 1.00 . A A . 41 ARG NH1 1 1
20 59095 1 1 42 ARG NH2 N 20.464 38.157 0.999 1.00 . A A . 41 ARG NH2 1 1
20 59096 1 1 42 ARG O O 22.412 36.546 7.558 1.00 . A A . 41 ARG O 1 1
20 59097 1 1 43 ASN C C 20.365 39.036 6.658 1.00 . A A . 42 ASN C 1 1
20 59098 1 1 43 ASN CA C 21.679 39.263 7.444 1.00 . A A . 42 ASN CA 1 1
20 59099 1 1 43 ASN CB C 21.971 40.767 7.611 1.00 . A A . 42 ASN CB 1 1
20 59100 1 1 43 ASN CG C 23.198 41.051 8.464 1.00 . A A . 42 ASN CG 1 1
20 59101 1 1 43 ASN H H 23.322 39.158 6.093 1.00 . A A . 42 ASN H 1 1
20 59102 1 1 43 ASN HA H 21.577 38.821 8.437 1.00 . A A . 42 ASN HA 1 1
20 59103 1 1 43 ASN HB2 H 22.096 41.218 6.626 1.00 . A A . 42 ASN HB2 1 1
20 59104 1 1 43 ASN HB3 H 21.118 41.252 8.087 1.00 . A A . 42 ASN HB3 1 1
20 59105 1 1 43 ASN HD21 H 23.959 42.359 7.120 1.00 . A A . 42 ASN HD21 1 1
20 59106 1 1 43 ASN HD22 H 24.904 42.091 8.576 1.00 . A A . 42 ASN HD22 1 1
20 59107 1 1 43 ASN N N 22.806 38.615 6.765 1.00 . A A . 42 ASN N 1 1
20 59108 1 1 43 ASN ND2 N 24.093 41.899 8.008 1.00 . A A . 42 ASN ND2 1 1
20 59109 1 1 43 ASN O O 20.396 39.035 5.422 1.00 . A A . 42 ASN O 1 1
20 59110 1 1 43 ASN OD1 O 23.368 40.518 9.552 1.00 . A A . 42 ASN OD1 1 1
20 59111 1 1 44 PRO C C 17.486 40.062 5.985 1.00 . A A . 43 PRO C 1 1
20 59112 1 1 44 PRO CA C 17.913 38.746 6.660 1.00 . A A . 43 PRO CA 1 1
20 59113 1 1 44 PRO CB C 16.935 38.306 7.755 1.00 . A A . 43 PRO CB 1 1
20 59114 1 1 44 PRO CD C 19.039 38.836 8.775 1.00 . A A . 43 PRO CD 1 1
20 59115 1 1 44 PRO CG C 17.534 38.903 9.030 1.00 . A A . 43 PRO CG 1 1
20 59116 1 1 44 PRO HA H 17.969 37.960 5.906 1.00 . A A . 43 PRO HA 1 1
20 59117 1 1 44 PRO HB2 H 15.921 38.665 7.576 1.00 . A A . 43 PRO HB2 1 1
20 59118 1 1 44 PRO HB3 H 16.942 37.218 7.830 1.00 . A A . 43 PRO HB3 1 1
20 59119 1 1 44 PRO HD2 H 19.535 39.677 9.263 1.00 . A A . 43 PRO HD2 1 1
20 59120 1 1 44 PRO HD3 H 19.439 37.892 9.151 1.00 . A A . 43 PRO HD3 1 1
20 59121 1 1 44 PRO HG2 H 17.224 39.944 9.131 1.00 . A A . 43 PRO HG2 1 1
20 59122 1 1 44 PRO HG3 H 17.250 38.334 9.916 1.00 . A A . 43 PRO HG3 1 1
20 59123 1 1 44 PRO N N 19.207 38.882 7.329 1.00 . A A . 43 PRO N 1 1
20 59124 1 1 44 PRO O O 17.461 41.124 6.615 1.00 . A A . 43 PRO O 1 1
20 59125 1 1 45 ARG C C 15.063 40.983 3.744 1.00 . A A . 44 ARG C 1 1
20 59126 1 1 45 ARG CA C 16.594 41.101 3.887 1.00 . A A . 44 ARG CA 1 1
20 59127 1 1 45 ARG CB C 17.320 41.099 2.527 1.00 . A A . 44 ARG CB 1 1
20 59128 1 1 45 ARG CD C 17.774 42.385 0.352 1.00 . A A . 44 ARG CD 1 1
20 59129 1 1 45 ARG CG C 16.858 42.214 1.572 1.00 . A A . 44 ARG CG 1 1
20 59130 1 1 45 ARG CZ C 18.351 41.015 -1.669 1.00 . A A . 44 ARG CZ 1 1
20 59131 1 1 45 ARG H H 17.176 39.079 4.258 1.00 . A A . 44 ARG H 1 1
20 59132 1 1 45 ARG HA H 16.828 42.042 4.384 1.00 . A A . 44 ARG HA 1 1
20 59133 1 1 45 ARG HB2 H 18.389 41.218 2.710 1.00 . A A . 44 ARG HB2 1 1
20 59134 1 1 45 ARG HB3 H 17.161 40.134 2.046 1.00 . A A . 44 ARG HB3 1 1
20 59135 1 1 45 ARG HD2 H 17.352 43.172 -0.276 1.00 . A A . 44 ARG HD2 1 1
20 59136 1 1 45 ARG HD3 H 18.758 42.710 0.694 1.00 . A A . 44 ARG HD3 1 1
20 59137 1 1 45 ARG HE H 17.715 40.259 0.031 1.00 . A A . 44 ARG HE 1 1
20 59138 1 1 45 ARG HG2 H 15.846 42.000 1.225 1.00 . A A . 44 ARG HG2 1 1
20 59139 1 1 45 ARG HG3 H 16.848 43.161 2.111 1.00 . A A . 44 ARG HG3 1 1
20 59140 1 1 45 ARG HH11 H 18.601 42.960 -2.046 1.00 . A A . 44 ARG HH11 1 1
20 59141 1 1 45 ARG HH12 H 19.005 41.887 -3.359 1.00 . A A . 44 ARG HH12 1 1
20 59142 1 1 45 ARG HH21 H 18.238 39.044 -1.537 1.00 . A A . 44 ARG HH21 1 1
20 59143 1 1 45 ARG HH22 H 18.797 39.661 -3.097 1.00 . A A . 44 ARG HH22 1 1
20 59144 1 1 45 ARG N N 17.127 39.988 4.697 1.00 . A A . 44 ARG N 1 1
20 59145 1 1 45 ARG NE N 17.919 41.142 -0.431 1.00 . A A . 44 ARG NE 1 1
20 59146 1 1 45 ARG NH1 N 18.676 42.030 -2.419 1.00 . A A . 44 ARG NH1 1 1
20 59147 1 1 45 ARG NH2 N 18.466 39.819 -2.161 1.00 . A A . 44 ARG NH2 1 1
20 59148 1 1 45 ARG O O 14.583 39.865 3.540 1.00 . A A . 44 ARG O 1 1
20 59149 1 1 46 PRO C C 12.432 41.366 2.272 1.00 . A A . 45 PRO C 1 1
20 59150 1 1 46 PRO CA C 12.828 42.027 3.602 1.00 . A A . 45 PRO CA 1 1
20 59151 1 1 46 PRO CB C 12.336 43.476 3.696 1.00 . A A . 45 PRO CB 1 1
20 59152 1 1 46 PRO CD C 14.667 43.427 4.207 1.00 . A A . 45 PRO CD 1 1
20 59153 1 1 46 PRO CG C 13.369 44.122 4.619 1.00 . A A . 45 PRO CG 1 1
20 59154 1 1 46 PRO HA H 12.393 41.461 4.428 1.00 . A A . 45 PRO HA 1 1
20 59155 1 1 46 PRO HB2 H 12.377 43.956 2.717 1.00 . A A . 45 PRO HB2 1 1
20 59156 1 1 46 PRO HB3 H 11.330 43.536 4.112 1.00 . A A . 45 PRO HB3 1 1
20 59157 1 1 46 PRO HD2 H 15.106 43.952 3.359 1.00 . A A . 45 PRO HD2 1 1
20 59158 1 1 46 PRO HD3 H 15.357 43.418 5.051 1.00 . A A . 45 PRO HD3 1 1
20 59159 1 1 46 PRO HG2 H 13.424 45.202 4.474 1.00 . A A . 45 PRO HG2 1 1
20 59160 1 1 46 PRO HG3 H 13.136 43.882 5.658 1.00 . A A . 45 PRO HG3 1 1
20 59161 1 1 46 PRO N N 14.278 42.080 3.806 1.00 . A A . 45 PRO N 1 1
20 59162 1 1 46 PRO O O 13.029 41.633 1.226 1.00 . A A . 45 PRO O 1 1
20 59163 1 1 47 GLY C C 11.785 38.353 0.981 1.00 . A A . 46 GLY C 1 1
20 59164 1 1 47 GLY CA C 10.990 39.656 1.188 1.00 . A A . 46 GLY CA 1 1
20 59165 1 1 47 GLY H H 10.982 40.325 3.212 1.00 . A A . 46 GLY H 1 1
20 59166 1 1 47 GLY HA2 H 9.944 39.388 1.340 1.00 . A A . 46 GLY HA2 1 1
20 59167 1 1 47 GLY HA3 H 11.055 40.238 0.268 1.00 . A A . 46 GLY HA3 1 1
20 59168 1 1 47 GLY N N 11.431 40.483 2.320 1.00 . A A . 46 GLY N 1 1
20 59169 1 1 47 GLY O O 11.345 37.501 0.207 1.00 . A A . 46 GLY O 1 1
20 59170 1 1 48 GLU C C 12.990 36.252 3.251 1.00 . A A . 47 GLU C 1 1
20 59171 1 1 48 GLU CA C 13.505 36.832 1.920 1.00 . A A . 47 GLU CA 1 1
20 59172 1 1 48 GLU CB C 15.041 36.883 1.925 1.00 . A A . 47 GLU CB 1 1
20 59173 1 1 48 GLU CD C 17.171 37.417 0.624 1.00 . A A . 47 GLU CD 1 1
20 59174 1 1 48 GLU CG C 15.635 37.438 0.620 1.00 . A A . 47 GLU CG 1 1
20 59175 1 1 48 GLU H H 13.169 38.870 2.349 1.00 . A A . 47 GLU H 1 1
20 59176 1 1 48 GLU HA H 13.206 36.150 1.124 1.00 . A A . 47 GLU HA 1 1
20 59177 1 1 48 GLU HB2 H 15.388 37.489 2.760 1.00 . A A . 47 GLU HB2 1 1
20 59178 1 1 48 GLU HB3 H 15.406 35.866 2.074 1.00 . A A . 47 GLU HB3 1 1
20 59179 1 1 48 GLU HG2 H 15.273 36.838 -0.218 1.00 . A A . 47 GLU HG2 1 1
20 59180 1 1 48 GLU HG3 H 15.294 38.466 0.475 1.00 . A A . 47 GLU HG3 1 1
20 59181 1 1 48 GLU N N 12.913 38.159 1.675 1.00 . A A . 47 GLU N 1 1
20 59182 1 1 48 GLU O O 12.702 37.002 4.189 1.00 . A A . 47 GLU O 1 1
20 59183 1 1 48 GLU OE1 O 17.793 36.464 1.142 1.00 . A A . 47 GLU OE1 1 1
20 59184 1 1 48 GLU OE2 O 17.799 38.364 0.097 1.00 . A A . 47 GLU OE2 1 1
20 59185 1 1 49 GLU C C 13.329 33.148 5.092 1.00 . A A . 48 GLU C 1 1
20 59186 1 1 49 GLU CA C 12.382 34.243 4.567 1.00 . A A . 48 GLU CA 1 1
20 59187 1 1 49 GLU CB C 10.972 33.688 4.293 1.00 . A A . 48 GLU CB 1 1
20 59188 1 1 49 GLU CD C 9.638 35.708 5.233 1.00 . A A . 48 GLU CD 1 1
20 59189 1 1 49 GLU CG C 9.891 34.753 4.044 1.00 . A A . 48 GLU CG 1 1
20 59190 1 1 49 GLU H H 13.089 34.352 2.550 1.00 . A A . 48 GLU H 1 1
20 59191 1 1 49 GLU HA H 12.290 34.968 5.376 1.00 . A A . 48 GLU HA 1 1
20 59192 1 1 49 GLU HB2 H 11.015 33.047 3.412 1.00 . A A . 48 GLU HB2 1 1
20 59193 1 1 49 GLU HB3 H 10.665 33.071 5.138 1.00 . A A . 48 GLU HB3 1 1
20 59194 1 1 49 GLU HG2 H 10.163 35.332 3.157 1.00 . A A . 48 GLU HG2 1 1
20 59195 1 1 49 GLU HG3 H 8.958 34.234 3.810 1.00 . A A . 48 GLU HG3 1 1
20 59196 1 1 49 GLU N N 12.898 34.925 3.371 1.00 . A A . 48 GLU N 1 1
20 59197 1 1 49 GLU O O 13.872 32.338 4.331 1.00 . A A . 48 GLU O 1 1
20 59198 1 1 49 GLU OE1 O 9.948 35.359 6.400 1.00 . A A . 48 GLU OE1 1 1
20 59199 1 1 49 GLU OE2 O 9.069 36.805 5.012 1.00 . A A . 48 GLU OE2 1 1
20 59200 1 1 50 ASN C C 13.658 30.750 7.137 1.00 . A A . 49 ASN C 1 1
20 59201 1 1 50 ASN CA C 14.324 32.139 7.135 1.00 . A A . 49 ASN CA 1 1
20 59202 1 1 50 ASN CB C 14.549 32.645 8.573 1.00 . A A . 49 ASN CB 1 1
20 59203 1 1 50 ASN CG C 15.627 31.866 9.310 1.00 . A A . 49 ASN CG 1 1
20 59204 1 1 50 ASN H H 13.004 33.797 6.976 1.00 . A A . 49 ASN H 1 1
20 59205 1 1 50 ASN HA H 15.288 32.066 6.628 1.00 . A A . 49 ASN HA 1 1
20 59206 1 1 50 ASN HB2 H 14.842 33.694 8.564 1.00 . A A . 49 ASN HB2 1 1
20 59207 1 1 50 ASN HB3 H 13.611 32.570 9.126 1.00 . A A . 49 ASN HB3 1 1
20 59208 1 1 50 ASN HD21 H 14.764 32.180 11.111 1.00 . A A . 49 ASN HD21 1 1
20 59209 1 1 50 ASN HD22 H 16.257 31.251 11.101 1.00 . A A . 49 ASN HD22 1 1
20 59210 1 1 50 ASN N N 13.507 33.122 6.418 1.00 . A A . 49 ASN N 1 1
20 59211 1 1 50 ASN ND2 N 15.531 31.753 10.615 1.00 . A A . 49 ASN ND2 1 1
20 59212 1 1 50 ASN O O 12.450 30.644 7.367 1.00 . A A . 49 ASN O 1 1
20 59213 1 1 50 ASN OD1 O 16.570 31.354 8.728 1.00 . A A . 49 ASN OD1 1 1
20 59214 1 1 51 GLY C C 12.992 28.110 5.557 1.00 . A A . 50 GLY C 1 1
20 59215 1 1 51 GLY CA C 13.886 28.317 6.788 1.00 . A A . 50 GLY CA 1 1
20 59216 1 1 51 GLY H H 15.408 29.791 6.685 1.00 . A A . 50 GLY H 1 1
20 59217 1 1 51 GLY HA2 H 14.722 27.623 6.710 1.00 . A A . 50 GLY HA2 1 1
20 59218 1 1 51 GLY HA3 H 13.315 28.070 7.682 1.00 . A A . 50 GLY HA3 1 1
20 59219 1 1 51 GLY N N 14.423 29.679 6.903 1.00 . A A . 50 GLY N 1 1
20 59220 1 1 51 GLY O O 12.108 27.252 5.581 1.00 . A A . 50 GLY O 1 1
20 59221 1 1 52 LYS C C 13.200 29.280 2.048 1.00 . A A . 51 LYS C 1 1
20 59222 1 1 52 LYS CA C 12.350 28.971 3.286 1.00 . A A . 51 LYS CA 1 1
20 59223 1 1 52 LYS CB C 11.266 30.051 3.445 1.00 . A A . 51 LYS CB 1 1
20 59224 1 1 52 LYS CD C 8.930 29.057 4.017 1.00 . A A . 51 LYS CD 1 1
20 59225 1 1 52 LYS CE C 9.134 27.576 3.660 1.00 . A A . 51 LYS CE 1 1
20 59226 1 1 52 LYS CG C 10.172 29.827 4.503 1.00 . A A . 51 LYS CG 1 1
20 59227 1 1 52 LYS H H 14.037 29.451 4.509 1.00 . A A . 51 LYS H 1 1
20 59228 1 1 52 LYS HA H 11.885 28.001 3.112 1.00 . A A . 51 LYS HA 1 1
20 59229 1 1 52 LYS HB2 H 11.773 30.974 3.713 1.00 . A A . 51 LYS HB2 1 1
20 59230 1 1 52 LYS HB3 H 10.800 30.220 2.479 1.00 . A A . 51 LYS HB3 1 1
20 59231 1 1 52 LYS HD2 H 8.162 29.125 4.789 1.00 . A A . 51 LYS HD2 1 1
20 59232 1 1 52 LYS HD3 H 8.539 29.567 3.135 1.00 . A A . 51 LYS HD3 1 1
20 59233 1 1 52 LYS HE2 H 8.210 27.214 3.201 1.00 . A A . 51 LYS HE2 1 1
20 59234 1 1 52 LYS HE3 H 9.926 27.489 2.913 1.00 . A A . 51 LYS HE3 1 1
20 59235 1 1 52 LYS HG2 H 10.594 29.362 5.390 1.00 . A A . 51 LYS HG2 1 1
20 59236 1 1 52 LYS HG3 H 9.830 30.814 4.808 1.00 . A A . 51 LYS HG3 1 1
20 59237 1 1 52 LYS HZ1 H 8.746 26.854 5.574 1.00 . A A . 51 LYS HZ1 1 1
20 59238 1 1 52 LYS HZ2 H 9.484 25.764 4.610 1.00 . A A . 51 LYS HZ2 1 1
20 59239 1 1 52 LYS HZ3 H 10.350 26.990 5.246 1.00 . A A . 51 LYS HZ3 1 1
20 59240 1 1 52 LYS N N 13.176 28.923 4.504 1.00 . A A . 51 LYS N 1 1
20 59241 1 1 52 LYS NZ N 9.445 26.744 4.853 1.00 . A A . 51 LYS NZ 1 1
20 59242 1 1 52 LYS O O 13.249 28.477 1.120 1.00 . A A . 51 LYS O 1 1
20 59243 1 1 53 ASP C C 16.288 30.674 1.387 1.00 . A A . 52 ASP C 1 1
20 59244 1 1 53 ASP CA C 14.813 30.861 1.000 1.00 . A A . 52 ASP CA 1 1
20 59245 1 1 53 ASP CB C 14.555 32.343 0.688 1.00 . A A . 52 ASP CB 1 1
20 59246 1 1 53 ASP CG C 13.099 32.653 0.307 1.00 . A A . 52 ASP CG 1 1
20 59247 1 1 53 ASP H H 13.754 31.043 2.853 1.00 . A A . 52 ASP H 1 1
20 59248 1 1 53 ASP HA H 14.632 30.288 0.090 1.00 . A A . 52 ASP HA 1 1
20 59249 1 1 53 ASP HB2 H 14.833 32.938 1.562 1.00 . A A . 52 ASP HB2 1 1
20 59250 1 1 53 ASP HB3 H 15.204 32.645 -0.136 1.00 . A A . 52 ASP HB3 1 1
20 59251 1 1 53 ASP N N 13.896 30.418 2.064 1.00 . A A . 52 ASP N 1 1
20 59252 1 1 53 ASP O O 17.120 30.333 0.543 1.00 . A A . 52 ASP O 1 1
20 59253 1 1 53 ASP OD1 O 12.595 33.710 0.748 1.00 . A A . 52 ASP OD1 1 1
20 59254 1 1 53 ASP OD2 O 12.471 31.871 -0.449 1.00 . A A . 52 ASP OD2 1 1
20 59255 1 1 54 TYR C C 17.731 30.287 4.762 1.00 . A A . 53 TYR C 1 1
20 59256 1 1 54 TYR CA C 17.907 30.719 3.300 1.00 . A A . 53 TYR CA 1 1
20 59257 1 1 54 TYR CB C 18.665 32.053 3.216 1.00 . A A . 53 TYR CB 1 1
20 59258 1 1 54 TYR CD1 C 20.491 31.622 1.519 1.00 . A A . 53 TYR CD1 1 1
20 59259 1 1 54 TYR CD2 C 18.752 33.242 0.974 1.00 . A A . 53 TYR CD2 1 1
20 59260 1 1 54 TYR CE1 C 21.101 31.850 0.270 1.00 . A A . 53 TYR CE1 1 1
20 59261 1 1 54 TYR CE2 C 19.358 33.473 -0.277 1.00 . A A . 53 TYR CE2 1 1
20 59262 1 1 54 TYR CG C 19.316 32.316 1.872 1.00 . A A . 53 TYR CG 1 1
20 59263 1 1 54 TYR CZ C 20.536 32.776 -0.632 1.00 . A A . 53 TYR CZ 1 1
20 59264 1 1 54 TYR H H 15.821 30.978 3.323 1.00 . A A . 53 TYR H 1 1
20 59265 1 1 54 TYR HA H 18.485 29.948 2.790 1.00 . A A . 53 TYR HA 1 1
20 59266 1 1 54 TYR HB2 H 17.980 32.865 3.458 1.00 . A A . 53 TYR HB2 1 1
20 59267 1 1 54 TYR HB3 H 19.445 32.066 3.973 1.00 . A A . 53 TYR HB3 1 1
20 59268 1 1 54 TYR HD1 H 20.924 30.907 2.206 1.00 . A A . 53 TYR HD1 1 1
20 59269 1 1 54 TYR HD2 H 17.849 33.776 1.242 1.00 . A A . 53 TYR HD2 1 1
20 59270 1 1 54 TYR HE1 H 21.997 31.313 -0.007 1.00 . A A . 53 TYR HE1 1 1
20 59271 1 1 54 TYR HE2 H 18.923 34.186 -0.964 1.00 . A A . 53 TYR HE2 1 1
20 59272 1 1 54 TYR HH H 20.637 33.631 -2.382 1.00 . A A . 53 TYR HH 1 1
20 59273 1 1 54 TYR N N 16.590 30.856 2.676 1.00 . A A . 53 TYR N 1 1
20 59274 1 1 54 TYR O O 16.646 30.430 5.329 1.00 . A A . 53 TYR O 1 1
20 59275 1 1 54 TYR OH O 21.131 32.995 -1.837 1.00 . A A . 53 TYR OH 1 1
20 59276 1 1 55 TYR C C 19.868 30.500 7.419 1.00 . A A . 54 TYR C 1 1
20 59277 1 1 55 TYR CA C 18.857 29.528 6.818 1.00 . A A . 54 TYR CA 1 1
20 59278 1 1 55 TYR CB C 19.183 28.056 7.128 1.00 . A A . 54 TYR CB 1 1
20 59279 1 1 55 TYR CD1 C 17.301 27.669 8.757 1.00 . A A . 54 TYR CD1 1 1
20 59280 1 1 55 TYR CD2 C 17.557 26.121 6.886 1.00 . A A . 54 TYR CD2 1 1
20 59281 1 1 55 TYR CE1 C 16.193 26.932 9.219 1.00 . A A . 54 TYR CE1 1 1
20 59282 1 1 55 TYR CE2 C 16.450 25.380 7.345 1.00 . A A . 54 TYR CE2 1 1
20 59283 1 1 55 TYR CG C 17.981 27.263 7.593 1.00 . A A . 54 TYR CG 1 1
20 59284 1 1 55 TYR CZ C 15.768 25.781 8.515 1.00 . A A . 54 TYR CZ 1 1
20 59285 1 1 55 TYR H H 19.661 29.733 4.854 1.00 . A A . 54 TYR H 1 1
20 59286 1 1 55 TYR HA H 17.892 29.756 7.268 1.00 . A A . 54 TYR HA 1 1
20 59287 1 1 55 TYR HB2 H 19.621 27.581 6.249 1.00 . A A . 54 TYR HB2 1 1
20 59288 1 1 55 TYR HB3 H 19.923 28.008 7.928 1.00 . A A . 54 TYR HB3 1 1
20 59289 1 1 55 TYR HD1 H 17.636 28.554 9.291 1.00 . A A . 54 TYR HD1 1 1
20 59290 1 1 55 TYR HD2 H 18.089 25.810 5.998 1.00 . A A . 54 TYR HD2 1 1
20 59291 1 1 55 TYR HE1 H 15.669 27.244 10.112 1.00 . A A . 54 TYR HE1 1 1
20 59292 1 1 55 TYR HE2 H 16.119 24.501 6.812 1.00 . A A . 54 TYR HE2 1 1
20 59293 1 1 55 TYR HH H 14.335 25.405 9.784 1.00 . A A . 54 TYR HH 1 1
20 59294 1 1 55 TYR N N 18.790 29.760 5.375 1.00 . A A . 54 TYR N 1 1
20 59295 1 1 55 TYR O O 21.080 30.295 7.332 1.00 . A A . 54 TYR O 1 1
20 59296 1 1 55 TYR OH O 14.695 25.064 8.948 1.00 . A A . 54 TYR OH 1 1
20 59297 1 1 56 PHE C C 20.728 32.359 9.925 1.00 . A A . 55 PHE C 1 1
20 59298 1 1 56 PHE CA C 20.185 32.673 8.521 1.00 . A A . 55 PHE CA 1 1
20 59299 1 1 56 PHE CB C 19.390 33.990 8.500 1.00 . A A . 55 PHE CB 1 1
20 59300 1 1 56 PHE CD1 C 19.816 34.922 6.178 1.00 . A A . 55 PHE CD1 1 1
20 59301 1 1 56 PHE CD2 C 17.530 34.413 6.822 1.00 . A A . 55 PHE CD2 1 1
20 59302 1 1 56 PHE CE1 C 19.360 35.399 4.936 1.00 . A A . 55 PHE CE1 1 1
20 59303 1 1 56 PHE CE2 C 17.071 34.880 5.577 1.00 . A A . 55 PHE CE2 1 1
20 59304 1 1 56 PHE CG C 18.903 34.438 7.132 1.00 . A A . 55 PHE CG 1 1
20 59305 1 1 56 PHE CZ C 17.986 35.382 4.637 1.00 . A A . 55 PHE CZ 1 1
20 59306 1 1 56 PHE H H 18.353 31.669 8.068 1.00 . A A . 55 PHE H 1 1
20 59307 1 1 56 PHE HA H 21.036 32.786 7.856 1.00 . A A . 55 PHE HA 1 1
20 59308 1 1 56 PHE HB2 H 18.533 33.895 9.168 1.00 . A A . 55 PHE HB2 1 1
20 59309 1 1 56 PHE HB3 H 20.027 34.780 8.903 1.00 . A A . 55 PHE HB3 1 1
20 59310 1 1 56 PHE HD1 H 20.871 34.937 6.403 1.00 . A A . 55 PHE HD1 1 1
20 59311 1 1 56 PHE HD2 H 16.824 34.045 7.548 1.00 . A A . 55 PHE HD2 1 1
20 59312 1 1 56 PHE HE1 H 20.065 35.783 4.214 1.00 . A A . 55 PHE HE1 1 1
20 59313 1 1 56 PHE HE2 H 16.014 34.862 5.346 1.00 . A A . 55 PHE HE2 1 1
20 59314 1 1 56 PHE HZ H 17.636 35.746 3.681 1.00 . A A . 55 PHE HZ 1 1
20 59315 1 1 56 PHE N N 19.363 31.582 8.005 1.00 . A A . 55 PHE N 1 1
20 59316 1 1 56 PHE O O 20.001 32.431 10.919 1.00 . A A . 55 PHE O 1 1
20 59317 1 1 57 VAL C C 23.956 32.503 11.494 1.00 . A A . 56 VAL C 1 1
20 59318 1 1 57 VAL CA C 22.729 31.614 11.236 1.00 . A A . 56 VAL CA 1 1
20 59319 1 1 57 VAL CB C 23.142 30.127 11.163 1.00 . A A . 56 VAL CB 1 1
20 59320 1 1 57 VAL CG1 C 21.920 29.201 11.184 1.00 . A A . 56 VAL CG1 1 1
20 59321 1 1 57 VAL CG2 C 23.992 29.785 9.931 1.00 . A A . 56 VAL CG2 1 1
20 59322 1 1 57 VAL H H 22.537 31.866 9.147 1.00 . A A . 56 VAL H 1 1
20 59323 1 1 57 VAL HA H 22.071 31.730 12.097 1.00 . A A . 56 VAL HA 1 1
20 59324 1 1 57 VAL HB H 23.735 29.904 12.046 1.00 . A A . 56 VAL HB 1 1
20 59325 1 1 57 VAL HG11 H 21.314 29.410 12.066 1.00 . A A . 56 VAL HG11 1 1
20 59326 1 1 57 VAL HG12 H 21.314 29.347 10.289 1.00 . A A . 56 VAL HG12 1 1
20 59327 1 1 57 VAL HG13 H 22.248 28.163 11.224 1.00 . A A . 56 VAL HG13 1 1
20 59328 1 1 57 VAL HG21 H 23.398 29.865 9.022 1.00 . A A . 56 VAL HG21 1 1
20 59329 1 1 57 VAL HG22 H 24.839 30.465 9.862 1.00 . A A . 56 VAL HG22 1 1
20 59330 1 1 57 VAL HG23 H 24.367 28.765 10.017 1.00 . A A . 56 VAL HG23 1 1
20 59331 1 1 57 VAL N N 22.015 32.011 10.007 1.00 . A A . 56 VAL N 1 1
20 59332 1 1 57 VAL O O 24.450 33.171 10.586 1.00 . A A . 56 VAL O 1 1
20 59333 1 1 58 THR C C 26.953 32.537 12.428 1.00 . A A . 57 THR C 1 1
20 59334 1 1 58 THR CA C 25.733 33.247 13.031 1.00 . A A . 57 THR CA 1 1
20 59335 1 1 58 THR CB C 25.955 33.441 14.543 1.00 . A A . 57 THR CB 1 1
20 59336 1 1 58 THR CG2 C 24.719 33.934 15.294 1.00 . A A . 57 THR CG2 1 1
20 59337 1 1 58 THR H H 24.031 32.024 13.473 1.00 . A A . 57 THR H 1 1
20 59338 1 1 58 THR HA H 25.676 34.242 12.588 1.00 . A A . 57 THR HA 1 1
20 59339 1 1 58 THR HB H 26.750 34.175 14.678 1.00 . A A . 57 THR HB 1 1
20 59340 1 1 58 THR HG1 H 26.444 32.402 16.097 1.00 . A A . 57 THR HG1 1 1
20 59341 1 1 58 THR HG21 H 24.327 34.829 14.809 1.00 . A A . 57 THR HG21 1 1
20 59342 1 1 58 THR HG22 H 23.949 33.163 15.313 1.00 . A A . 57 THR HG22 1 1
20 59343 1 1 58 THR HG23 H 24.995 34.183 16.319 1.00 . A A . 57 THR HG23 1 1
20 59344 1 1 58 THR N N 24.477 32.532 12.724 1.00 . A A . 57 THR N 1 1
20 59345 1 1 58 THR O O 26.920 31.334 12.155 1.00 . A A . 57 THR O 1 1
20 59346 1 1 58 THR OG1 O 26.367 32.235 15.142 1.00 . A A . 57 THR OG1 1 1
20 59347 1 1 59 ARG C C 29.890 31.581 12.785 1.00 . A A . 58 ARG C 1 1
20 59348 1 1 59 ARG CA C 29.380 32.697 11.856 1.00 . A A . 58 ARG CA 1 1
20 59349 1 1 59 ARG CB C 30.352 33.893 11.754 1.00 . A A . 58 ARG CB 1 1
20 59350 1 1 59 ARG CD C 32.032 32.838 10.082 1.00 . A A . 58 ARG CD 1 1
20 59351 1 1 59 ARG CG C 31.814 33.572 11.411 1.00 . A A . 58 ARG CG 1 1
20 59352 1 1 59 ARG CZ C 32.472 33.698 7.772 1.00 . A A . 58 ARG CZ 1 1
20 59353 1 1 59 ARG H H 28.046 34.256 12.400 1.00 . A A . 58 ARG H 1 1
20 59354 1 1 59 ARG HA H 29.271 32.241 10.872 1.00 . A A . 58 ARG HA 1 1
20 59355 1 1 59 ARG HB2 H 29.969 34.588 11.005 1.00 . A A . 58 ARG HB2 1 1
20 59356 1 1 59 ARG HB3 H 30.355 34.418 12.712 1.00 . A A . 58 ARG HB3 1 1
20 59357 1 1 59 ARG HD2 H 33.064 32.485 10.081 1.00 . A A . 58 ARG HD2 1 1
20 59358 1 1 59 ARG HD3 H 31.383 31.963 10.033 1.00 . A A . 58 ARG HD3 1 1
20 59359 1 1 59 ARG HE H 31.032 34.367 8.965 1.00 . A A . 58 ARG HE 1 1
20 59360 1 1 59 ARG HG2 H 32.376 34.507 11.385 1.00 . A A . 58 ARG HG2 1 1
20 59361 1 1 59 ARG HG3 H 32.233 32.970 12.216 1.00 . A A . 58 ARG HG3 1 1
20 59362 1 1 59 ARG HH11 H 33.811 32.323 8.329 1.00 . A A . 58 ARG HH11 1 1
20 59363 1 1 59 ARG HH12 H 33.998 32.942 6.702 1.00 . A A . 58 ARG HH12 1 1
20 59364 1 1 59 ARG HH21 H 31.396 35.134 6.866 1.00 . A A . 58 ARG HH21 1 1
20 59365 1 1 59 ARG HH22 H 32.663 34.392 5.900 1.00 . A A . 58 ARG HH22 1 1
20 59366 1 1 59 ARG N N 28.075 33.253 12.271 1.00 . A A . 58 ARG N 1 1
20 59367 1 1 59 ARG NE N 31.793 33.709 8.908 1.00 . A A . 58 ARG NE 1 1
20 59368 1 1 59 ARG NH1 N 33.491 32.915 7.588 1.00 . A A . 58 ARG NH1 1 1
20 59369 1 1 59 ARG NH2 N 32.143 34.468 6.779 1.00 . A A . 58 ARG NH2 1 1
20 59370 1 1 59 ARG O O 30.537 30.645 12.317 1.00 . A A . 58 ARG O 1 1
20 59371 1 1 60 GLU C C 28.993 29.341 14.860 1.00 . A A . 59 GLU C 1 1
20 59372 1 1 60 GLU CA C 29.869 30.591 15.064 1.00 . A A . 59 GLU CA 1 1
20 59373 1 1 60 GLU CB C 29.679 31.192 16.471 1.00 . A A . 59 GLU CB 1 1
20 59374 1 1 60 GLU CD C 30.825 29.235 17.747 1.00 . A A . 59 GLU CD 1 1
20 59375 1 1 60 GLU CG C 29.621 30.195 17.643 1.00 . A A . 59 GLU CG 1 1
20 59376 1 1 60 GLU H H 29.044 32.446 14.383 1.00 . A A . 59 GLU H 1 1
20 59377 1 1 60 GLU HA H 30.908 30.278 14.960 1.00 . A A . 59 GLU HA 1 1
20 59378 1 1 60 GLU HB2 H 30.484 31.905 16.653 1.00 . A A . 59 GLU HB2 1 1
20 59379 1 1 60 GLU HB3 H 28.744 31.754 16.487 1.00 . A A . 59 GLU HB3 1 1
20 59380 1 1 60 GLU HG2 H 29.547 30.770 18.569 1.00 . A A . 59 GLU HG2 1 1
20 59381 1 1 60 GLU HG3 H 28.698 29.617 17.557 1.00 . A A . 59 GLU HG3 1 1
20 59382 1 1 60 GLU N N 29.573 31.644 14.076 1.00 . A A . 59 GLU N 1 1
20 59383 1 1 60 GLU O O 29.500 28.219 14.857 1.00 . A A . 59 GLU O 1 1
20 59384 1 1 60 GLU OE1 O 31.956 29.597 17.342 1.00 . A A . 59 GLU OE1 1 1
20 59385 1 1 60 GLU OE2 O 30.638 28.119 18.292 1.00 . A A . 59 GLU OE2 1 1
20 59386 1 1 61 VAL C C 27.002 27.744 13.066 1.00 . A A . 60 VAL C 1 1
20 59387 1 1 61 VAL CA C 26.728 28.443 14.403 1.00 . A A . 60 VAL CA 1 1
20 59388 1 1 61 VAL CB C 25.275 28.950 14.515 1.00 . A A . 60 VAL CB 1 1
20 59389 1 1 61 VAL CG1 C 24.235 27.918 14.058 1.00 . A A . 60 VAL CG1 1 1
20 59390 1 1 61 VAL CG2 C 24.945 29.294 15.974 1.00 . A A . 60 VAL CG2 1 1
20 59391 1 1 61 VAL H H 27.451 30.507 14.444 1.00 . A A . 60 VAL H 1 1
20 59392 1 1 61 VAL HA H 26.872 27.691 15.179 1.00 . A A . 60 VAL HA 1 1
20 59393 1 1 61 VAL HB H 25.162 29.846 13.907 1.00 . A A . 60 VAL HB 1 1
20 59394 1 1 61 VAL HG11 H 23.229 28.307 14.218 1.00 . A A . 60 VAL HG11 1 1
20 59395 1 1 61 VAL HG12 H 24.349 27.707 12.994 1.00 . A A . 60 VAL HG12 1 1
20 59396 1 1 61 VAL HG13 H 24.354 26.990 14.618 1.00 . A A . 60 VAL HG13 1 1
20 59397 1 1 61 VAL HG21 H 25.659 30.017 16.364 1.00 . A A . 60 VAL HG21 1 1
20 59398 1 1 61 VAL HG22 H 23.947 29.728 16.036 1.00 . A A . 60 VAL HG22 1 1
20 59399 1 1 61 VAL HG23 H 24.985 28.396 16.592 1.00 . A A . 60 VAL HG23 1 1
20 59400 1 1 61 VAL N N 27.690 29.537 14.632 1.00 . A A . 60 VAL N 1 1
20 59401 1 1 61 VAL O O 26.985 26.516 12.996 1.00 . A A . 60 VAL O 1 1
20 59402 1 1 62 MET C C 28.922 27.048 10.749 1.00 . A A . 61 MET C 1 1
20 59403 1 1 62 MET CA C 27.682 27.954 10.704 1.00 . A A . 61 MET CA 1 1
20 59404 1 1 62 MET CB C 27.863 29.109 9.706 1.00 . A A . 61 MET CB 1 1
20 59405 1 1 62 MET CE C 27.224 27.236 6.017 1.00 . A A . 61 MET CE 1 1
20 59406 1 1 62 MET CG C 28.015 28.602 8.271 1.00 . A A . 61 MET CG 1 1
20 59407 1 1 62 MET H H 27.311 29.512 12.128 1.00 . A A . 61 MET H 1 1
20 59408 1 1 62 MET HA H 26.842 27.341 10.374 1.00 . A A . 61 MET HA 1 1
20 59409 1 1 62 MET HB2 H 27.000 29.769 9.749 1.00 . A A . 61 MET HB2 1 1
20 59410 1 1 62 MET HB3 H 28.748 29.688 9.974 1.00 . A A . 61 MET HB3 1 1
20 59411 1 1 62 MET HE1 H 28.088 26.587 6.154 1.00 . A A . 61 MET HE1 1 1
20 59412 1 1 62 MET HE2 H 26.456 26.701 5.460 1.00 . A A . 61 MET HE2 1 1
20 59413 1 1 62 MET HE3 H 27.521 28.125 5.462 1.00 . A A . 61 MET HE3 1 1
20 59414 1 1 62 MET HG2 H 28.197 29.461 7.631 1.00 . A A . 61 MET HG2 1 1
20 59415 1 1 62 MET HG3 H 28.881 27.942 8.207 1.00 . A A . 61 MET HG3 1 1
20 59416 1 1 62 MET N N 27.343 28.502 12.019 1.00 . A A . 61 MET N 1 1
20 59417 1 1 62 MET O O 28.894 25.929 10.238 1.00 . A A . 61 MET O 1 1
20 59418 1 1 62 MET SD S 26.564 27.731 7.626 1.00 . A A . 61 MET SD 1 1
20 59419 1 1 63 GLN C C 30.948 25.426 12.460 1.00 . A A . 62 GLN C 1 1
20 59420 1 1 63 GLN CA C 31.206 26.662 11.580 1.00 . A A . 62 GLN CA 1 1
20 59421 1 1 63 GLN CB C 32.354 27.522 12.128 1.00 . A A . 62 GLN CB 1 1
20 59422 1 1 63 GLN CD C 33.897 29.466 11.622 1.00 . A A . 62 GLN CD 1 1
20 59423 1 1 63 GLN CG C 32.901 28.468 11.045 1.00 . A A . 62 GLN CG 1 1
20 59424 1 1 63 GLN H H 29.992 28.422 11.798 1.00 . A A . 62 GLN H 1 1
20 59425 1 1 63 GLN HA H 31.513 26.291 10.601 1.00 . A A . 62 GLN HA 1 1
20 59426 1 1 63 GLN HB2 H 31.998 28.094 12.987 1.00 . A A . 62 GLN HB2 1 1
20 59427 1 1 63 GLN HB3 H 33.165 26.872 12.458 1.00 . A A . 62 GLN HB3 1 1
20 59428 1 1 63 GLN HE21 H 32.418 30.555 12.444 1.00 . A A . 62 GLN HE21 1 1
20 59429 1 1 63 GLN HE22 H 34.072 31.121 12.739 1.00 . A A . 62 GLN HE22 1 1
20 59430 1 1 63 GLN HG2 H 33.387 27.881 10.264 1.00 . A A . 62 GLN HG2 1 1
20 59431 1 1 63 GLN HG3 H 32.081 29.025 10.590 1.00 . A A . 62 GLN HG3 1 1
20 59432 1 1 63 GLN N N 30.001 27.487 11.408 1.00 . A A . 62 GLN N 1 1
20 59433 1 1 63 GLN NE2 N 33.423 30.471 12.325 1.00 . A A . 62 GLN NE2 1 1
20 59434 1 1 63 GLN O O 31.451 24.346 12.152 1.00 . A A . 62 GLN O 1 1
20 59435 1 1 63 GLN OE1 O 35.106 29.357 11.463 1.00 . A A . 62 GLN OE1 1 1
20 59436 1 1 64 ARG C C 28.897 23.348 13.539 1.00 . A A . 63 ARG C 1 1
20 59437 1 1 64 ARG CA C 29.657 24.420 14.337 1.00 . A A . 63 ARG CA 1 1
20 59438 1 1 64 ARG CB C 28.809 24.959 15.497 1.00 . A A . 63 ARG CB 1 1
20 59439 1 1 64 ARG CD C 27.876 24.470 17.809 1.00 . A A . 63 ARG CD 1 1
20 59440 1 1 64 ARG CG C 28.733 23.952 16.653 1.00 . A A . 63 ARG CG 1 1
20 59441 1 1 64 ARG CZ C 28.050 26.225 19.584 1.00 . A A . 63 ARG CZ 1 1
20 59442 1 1 64 ARG H H 29.851 26.503 13.739 1.00 . A A . 63 ARG H 1 1
20 59443 1 1 64 ARG HA H 30.532 23.933 14.766 1.00 . A A . 63 ARG HA 1 1
20 59444 1 1 64 ARG HB2 H 29.266 25.874 15.866 1.00 . A A . 63 ARG HB2 1 1
20 59445 1 1 64 ARG HB3 H 27.803 25.192 15.148 1.00 . A A . 63 ARG HB3 1 1
20 59446 1 1 64 ARG HD2 H 26.884 24.711 17.422 1.00 . A A . 63 ARG HD2 1 1
20 59447 1 1 64 ARG HD3 H 27.784 23.663 18.537 1.00 . A A . 63 ARG HD3 1 1
20 59448 1 1 64 ARG HE H 29.259 26.094 18.026 1.00 . A A . 63 ARG HE 1 1
20 59449 1 1 64 ARG HG2 H 28.292 23.023 16.293 1.00 . A A . 63 ARG HG2 1 1
20 59450 1 1 64 ARG HG3 H 29.738 23.738 17.021 1.00 . A A . 63 ARG HG3 1 1
20 59451 1 1 64 ARG HH11 H 26.525 24.979 19.924 1.00 . A A . 63 ARG HH11 1 1
20 59452 1 1 64 ARG HH12 H 26.744 26.234 21.115 1.00 . A A . 63 ARG HH12 1 1
20 59453 1 1 64 ARG HH21 H 29.469 27.624 19.503 1.00 . A A . 63 ARG HH21 1 1
20 59454 1 1 64 ARG HH22 H 28.394 27.712 20.895 1.00 . A A . 63 ARG HH22 1 1
20 59455 1 1 64 ARG N N 30.108 25.550 13.498 1.00 . A A . 63 ARG N 1 1
20 59456 1 1 64 ARG NE N 28.460 25.659 18.464 1.00 . A A . 63 ARG NE 1 1
20 59457 1 1 64 ARG NH1 N 27.028 25.781 20.262 1.00 . A A . 63 ARG NH1 1 1
20 59458 1 1 64 ARG NH2 N 28.678 27.265 20.042 1.00 . A A . 63 ARG NH2 1 1
20 59459 1 1 64 ARG O O 29.084 22.155 13.779 1.00 . A A . 63 ARG O 1 1
20 59460 1 1 65 ASP C C 28.353 22.217 10.598 1.00 . A A . 64 ASP C 1 1
20 59461 1 1 65 ASP CA C 27.400 22.863 11.623 1.00 . A A . 64 ASP CA 1 1
20 59462 1 1 65 ASP CB C 26.255 23.608 10.917 1.00 . A A . 64 ASP CB 1 1
20 59463 1 1 65 ASP CG C 25.093 24.027 11.841 1.00 . A A . 64 ASP CG 1 1
20 59464 1 1 65 ASP H H 28.070 24.761 12.398 1.00 . A A . 64 ASP H 1 1
20 59465 1 1 65 ASP HA H 26.958 22.042 12.194 1.00 . A A . 64 ASP HA 1 1
20 59466 1 1 65 ASP HB2 H 26.658 24.489 10.417 1.00 . A A . 64 ASP HB2 1 1
20 59467 1 1 65 ASP HB3 H 25.849 22.952 10.145 1.00 . A A . 64 ASP HB3 1 1
20 59468 1 1 65 ASP N N 28.097 23.762 12.557 1.00 . A A . 64 ASP N 1 1
20 59469 1 1 65 ASP O O 28.307 21.006 10.380 1.00 . A A . 64 ASP O 1 1
20 59470 1 1 65 ASP OD1 O 24.283 24.885 11.416 1.00 . A A . 64 ASP OD1 1 1
20 59471 1 1 65 ASP OD2 O 24.933 23.463 12.953 1.00 . A A . 64 ASP OD2 1 1
20 59472 1 1 66 ILE C C 31.182 21.400 9.852 1.00 . A A . 65 ILE C 1 1
20 59473 1 1 66 ILE CA C 30.347 22.473 9.140 1.00 . A A . 65 ILE CA 1 1
20 59474 1 1 66 ILE CB C 31.197 23.658 8.616 1.00 . A A . 65 ILE CB 1 1
20 59475 1 1 66 ILE CD1 C 31.168 25.473 6.788 1.00 . A A . 65 ILE CD1 1 1
20 59476 1 1 66 ILE CG1 C 30.393 24.365 7.502 1.00 . A A . 65 ILE CG1 1 1
20 59477 1 1 66 ILE CG2 C 32.598 23.275 8.099 1.00 . A A . 65 ILE CG2 1 1
20 59478 1 1 66 ILE H H 29.265 23.989 10.201 1.00 . A A . 65 ILE H 1 1
20 59479 1 1 66 ILE HA H 29.885 21.981 8.286 1.00 . A A . 65 ILE HA 1 1
20 59480 1 1 66 ILE HB H 31.350 24.359 9.436 1.00 . A A . 65 ILE HB 1 1
20 59481 1 1 66 ILE HD11 H 30.495 26.016 6.127 1.00 . A A . 65 ILE HD11 1 1
20 59482 1 1 66 ILE HD12 H 31.592 26.157 7.523 1.00 . A A . 65 ILE HD12 1 1
20 59483 1 1 66 ILE HD13 H 31.966 25.027 6.191 1.00 . A A . 65 ILE HD13 1 1
20 59484 1 1 66 ILE HG12 H 30.092 23.634 6.749 1.00 . A A . 65 ILE HG12 1 1
20 59485 1 1 66 ILE HG13 H 29.488 24.798 7.928 1.00 . A A . 65 ILE HG13 1 1
20 59486 1 1 66 ILE HG21 H 32.510 22.803 7.125 1.00 . A A . 65 ILE HG21 1 1
20 59487 1 1 66 ILE HG22 H 33.207 24.172 7.989 1.00 . A A . 65 ILE HG22 1 1
20 59488 1 1 66 ILE HG23 H 33.131 22.623 8.790 1.00 . A A . 65 ILE HG23 1 1
20 59489 1 1 66 ILE N N 29.284 22.989 10.023 1.00 . A A . 65 ILE N 1 1
20 59490 1 1 66 ILE O O 31.368 20.312 9.305 1.00 . A A . 65 ILE O 1 1
20 59491 1 1 67 ALA C C 31.741 19.497 12.310 1.00 . A A . 66 ALA C 1 1
20 59492 1 1 67 ALA CA C 32.469 20.783 11.883 1.00 . A A . 66 ALA CA 1 1
20 59493 1 1 67 ALA CB C 32.961 21.571 13.103 1.00 . A A . 66 ALA CB 1 1
20 59494 1 1 67 ALA H H 31.468 22.597 11.450 1.00 . A A . 66 ALA H 1 1
20 59495 1 1 67 ALA HA H 33.334 20.491 11.287 1.00 . A A . 66 ALA HA 1 1
20 59496 1 1 67 ALA HB1 H 33.514 22.453 12.778 1.00 . A A . 66 ALA HB1 1 1
20 59497 1 1 67 ALA HB2 H 32.114 21.881 13.716 1.00 . A A . 66 ALA HB2 1 1
20 59498 1 1 67 ALA HB3 H 33.623 20.944 13.703 1.00 . A A . 66 ALA HB3 1 1
20 59499 1 1 67 ALA N N 31.628 21.670 11.083 1.00 . A A . 66 ALA N 1 1
20 59500 1 1 67 ALA O O 32.393 18.488 12.589 1.00 . A A . 66 ALA O 1 1
20 59501 1 1 68 ALA C C 29.680 17.293 11.406 1.00 . A A . 67 ALA C 1 1
20 59502 1 1 68 ALA CA C 29.609 18.308 12.572 1.00 . A A . 67 ALA CA 1 1
20 59503 1 1 68 ALA CB C 28.163 18.714 12.884 1.00 . A A . 67 ALA CB 1 1
20 59504 1 1 68 ALA H H 29.916 20.372 12.130 1.00 . A A . 67 ALA H 1 1
20 59505 1 1 68 ALA HA H 30.032 17.848 13.459 1.00 . A A . 67 ALA HA 1 1
20 59506 1 1 68 ALA HB1 H 28.145 19.449 13.690 1.00 . A A . 67 ALA HB1 1 1
20 59507 1 1 68 ALA HB2 H 27.687 19.134 11.997 1.00 . A A . 67 ALA HB2 1 1
20 59508 1 1 68 ALA HB3 H 27.599 17.835 13.198 1.00 . A A . 67 ALA HB3 1 1
20 59509 1 1 68 ALA N N 30.401 19.506 12.326 1.00 . A A . 67 ALA N 1 1
20 59510 1 1 68 ALA O O 29.553 16.085 11.628 1.00 . A A . 67 ALA O 1 1
20 59511 1 1 69 GLY C C 29.586 17.573 7.657 1.00 . A A . 68 GLY C 1 1
20 59512 1 1 69 GLY CA C 30.110 16.962 8.967 1.00 . A A . 68 GLY CA 1 1
20 59513 1 1 69 GLY H H 29.958 18.785 10.096 1.00 . A A . 68 GLY H 1 1
20 59514 1 1 69 GLY HA2 H 31.179 16.785 8.851 1.00 . A A . 68 GLY HA2 1 1
20 59515 1 1 69 GLY HA3 H 29.621 15.997 9.093 1.00 . A A . 68 GLY HA3 1 1
20 59516 1 1 69 GLY N N 29.907 17.777 10.177 1.00 . A A . 68 GLY N 1 1
20 59517 1 1 69 GLY O O 29.699 16.945 6.603 1.00 . A A . 68 GLY O 1 1
20 59518 1 1 70 ASP C C 29.359 20.063 5.531 1.00 . A A . 69 ASP C 1 1
20 59519 1 1 70 ASP CA C 28.368 19.428 6.533 1.00 . A A . 69 ASP CA 1 1
20 59520 1 1 70 ASP CB C 27.323 20.438 7.042 1.00 . A A . 69 ASP CB 1 1
20 59521 1 1 70 ASP CG C 26.097 19.789 7.715 1.00 . A A . 69 ASP CG 1 1
20 59522 1 1 70 ASP H H 28.985 19.268 8.574 1.00 . A A . 69 ASP H 1 1
20 59523 1 1 70 ASP HA H 27.833 18.664 5.967 1.00 . A A . 69 ASP HA 1 1
20 59524 1 1 70 ASP HB2 H 27.807 21.120 7.744 1.00 . A A . 69 ASP HB2 1 1
20 59525 1 1 70 ASP HB3 H 26.967 21.033 6.202 1.00 . A A . 69 ASP HB3 1 1
20 59526 1 1 70 ASP N N 29.009 18.778 7.692 1.00 . A A . 69 ASP N 1 1
20 59527 1 1 70 ASP O O 28.960 20.530 4.463 1.00 . A A . 69 ASP O 1 1
20 59528 1 1 70 ASP OD1 O 25.393 20.493 8.476 1.00 . A A . 69 ASP OD1 1 1
20 59529 1 1 70 ASP OD2 O 25.767 18.612 7.427 1.00 . A A . 69 ASP OD2 1 1
20 59530 1 1 71 PHE C C 31.853 20.108 3.568 1.00 . A A . 70 PHE C 1 1
20 59531 1 1 71 PHE CA C 31.744 20.621 5.022 1.00 . A A . 70 PHE CA 1 1
20 59532 1 1 71 PHE CB C 33.071 20.392 5.763 1.00 . A A . 70 PHE CB 1 1
20 59533 1 1 71 PHE CD1 C 33.202 18.199 6.999 1.00 . A A . 70 PHE CD1 1 1
20 59534 1 1 71 PHE CD2 C 34.211 18.348 4.787 1.00 . A A . 70 PHE CD2 1 1
20 59535 1 1 71 PHE CE1 C 33.574 16.846 7.081 1.00 . A A . 70 PHE CE1 1 1
20 59536 1 1 71 PHE CE2 C 34.582 16.994 4.865 1.00 . A A . 70 PHE CE2 1 1
20 59537 1 1 71 PHE CG C 33.508 18.947 5.849 1.00 . A A . 70 PHE CG 1 1
20 59538 1 1 71 PHE CZ C 34.260 16.241 6.011 1.00 . A A . 70 PHE CZ 1 1
20 59539 1 1 71 PHE H H 30.904 19.782 6.782 1.00 . A A . 70 PHE H 1 1
20 59540 1 1 71 PHE HA H 31.576 21.699 4.962 1.00 . A A . 70 PHE HA 1 1
20 59541 1 1 71 PHE HB2 H 33.856 20.972 5.275 1.00 . A A . 70 PHE HB2 1 1
20 59542 1 1 71 PHE HB3 H 32.974 20.761 6.782 1.00 . A A . 70 PHE HB3 1 1
20 59543 1 1 71 PHE HD1 H 32.679 18.678 7.817 1.00 . A A . 70 PHE HD1 1 1
20 59544 1 1 71 PHE HD2 H 34.458 18.934 3.911 1.00 . A A . 70 PHE HD2 1 1
20 59545 1 1 71 PHE HE1 H 33.333 16.272 7.965 1.00 . A A . 70 PHE HE1 1 1
20 59546 1 1 71 PHE HE2 H 35.114 16.529 4.045 1.00 . A A . 70 PHE HE2 1 1
20 59547 1 1 71 PHE HZ H 34.545 15.199 6.072 1.00 . A A . 70 PHE HZ 1 1
20 59548 1 1 71 PHE N N 30.661 20.049 5.837 1.00 . A A . 70 PHE N 1 1
20 59549 1 1 71 PHE O O 32.554 20.737 2.772 1.00 . A A . 70 PHE O 1 1
20 59550 1 1 72 ILE C C 30.742 19.530 0.753 1.00 . A A . 71 ILE C 1 1
20 59551 1 1 72 ILE CA C 31.133 18.484 1.810 1.00 . A A . 71 ILE CA 1 1
20 59552 1 1 72 ILE CB C 30.144 17.300 1.693 1.00 . A A . 71 ILE CB 1 1
20 59553 1 1 72 ILE CD1 C 27.617 16.889 1.544 1.00 . A A . 71 ILE CD1 1 1
20 59554 1 1 72 ILE CG1 C 28.749 17.581 2.309 1.00 . A A . 71 ILE CG1 1 1
20 59555 1 1 72 ILE CG2 C 30.755 16.030 2.295 1.00 . A A . 71 ILE CG2 1 1
20 59556 1 1 72 ILE H H 30.629 18.540 3.897 1.00 . A A . 71 ILE H 1 1
20 59557 1 1 72 ILE HA H 32.131 18.130 1.547 1.00 . A A . 71 ILE HA 1 1
20 59558 1 1 72 ILE HB H 30.011 17.104 0.626 1.00 . A A . 71 ILE HB 1 1
20 59559 1 1 72 ILE HD11 H 27.767 15.811 1.550 1.00 . A A . 71 ILE HD11 1 1
20 59560 1 1 72 ILE HD12 H 26.663 17.125 2.018 1.00 . A A . 71 ILE HD12 1 1
20 59561 1 1 72 ILE HD13 H 27.591 17.251 0.516 1.00 . A A . 71 ILE HD13 1 1
20 59562 1 1 72 ILE HG12 H 28.731 17.262 3.352 1.00 . A A . 71 ILE HG12 1 1
20 59563 1 1 72 ILE HG13 H 28.530 18.647 2.292 1.00 . A A . 71 ILE HG13 1 1
20 59564 1 1 72 ILE HG21 H 30.076 15.191 2.137 1.00 . A A . 71 ILE HG21 1 1
20 59565 1 1 72 ILE HG22 H 31.699 15.810 1.798 1.00 . A A . 71 ILE HG22 1 1
20 59566 1 1 72 ILE HG23 H 30.929 16.160 3.364 1.00 . A A . 71 ILE HG23 1 1
20 59567 1 1 72 ILE N N 31.172 19.015 3.191 1.00 . A A . 71 ILE N 1 1
20 59568 1 1 72 ILE O O 31.203 19.465 -0.386 1.00 . A A . 71 ILE O 1 1
20 59569 1 1 73 GLU C C 29.174 22.810 1.026 1.00 . A A . 72 GLU C 1 1
20 59570 1 1 73 GLU CA C 29.300 21.494 0.253 1.00 . A A . 72 GLU CA 1 1
20 59571 1 1 73 GLU CB C 27.938 20.982 -0.262 1.00 . A A . 72 GLU CB 1 1
20 59572 1 1 73 GLU CD C 28.742 20.656 -2.677 1.00 . A A . 72 GLU CD 1 1
20 59573 1 1 73 GLU CG C 28.031 20.024 -1.457 1.00 . A A . 72 GLU CG 1 1
20 59574 1 1 73 GLU H H 29.581 20.475 2.090 1.00 . A A . 72 GLU H 1 1
20 59575 1 1 73 GLU HA H 29.955 21.688 -0.597 1.00 . A A . 72 GLU HA 1 1
20 59576 1 1 73 GLU HB2 H 27.425 20.468 0.551 1.00 . A A . 72 GLU HB2 1 1
20 59577 1 1 73 GLU HB3 H 27.322 21.830 -0.564 1.00 . A A . 72 GLU HB3 1 1
20 59578 1 1 73 GLU HG2 H 28.532 19.107 -1.130 1.00 . A A . 72 GLU HG2 1 1
20 59579 1 1 73 GLU HG3 H 27.016 19.745 -1.745 1.00 . A A . 72 GLU HG3 1 1
20 59580 1 1 73 GLU N N 29.897 20.489 1.128 1.00 . A A . 72 GLU N 1 1
20 59581 1 1 73 GLU O O 28.111 23.149 1.545 1.00 . A A . 72 GLU O 1 1
20 59582 1 1 73 GLU OE1 O 28.621 21.886 -2.898 1.00 . A A . 72 GLU OE1 1 1
20 59583 1 1 73 GLU OE2 O 29.421 19.926 -3.435 1.00 . A A . 72 GLU OE2 1 1
20 59584 1 1 74 HIS C C 31.178 25.845 0.872 1.00 . A A . 73 HIS C 1 1
20 59585 1 1 74 HIS CA C 30.360 24.869 1.738 1.00 . A A . 73 HIS CA 1 1
20 59586 1 1 74 HIS CB C 30.902 24.770 3.176 1.00 . A A . 73 HIS CB 1 1
20 59587 1 1 74 HIS CD2 C 33.286 25.628 3.592 1.00 . A A . 73 HIS CD2 1 1
20 59588 1 1 74 HIS CE1 C 34.453 23.819 3.156 1.00 . A A . 73 HIS CE1 1 1
20 59589 1 1 74 HIS CG C 32.404 24.627 3.280 1.00 . A A . 73 HIS CG 1 1
20 59590 1 1 74 HIS H H 31.126 23.198 0.677 1.00 . A A . 73 HIS H 1 1
20 59591 1 1 74 HIS HA H 29.351 25.272 1.798 1.00 . A A . 73 HIS HA 1 1
20 59592 1 1 74 HIS HB2 H 30.614 25.677 3.706 1.00 . A A . 73 HIS HB2 1 1
20 59593 1 1 74 HIS HB3 H 30.425 23.932 3.688 1.00 . A A . 73 HIS HB3 1 1
20 59594 1 1 74 HIS HD1 H 32.810 22.585 2.737 1.00 . A A . 73 HIS HD1 1 1
20 59595 1 1 74 HIS HD2 H 33.021 26.648 3.838 1.00 . A A . 73 HIS HD2 1 1
20 59596 1 1 74 HIS HE1 H 35.276 23.127 3.010 1.00 . A A . 73 HIS HE1 1 1
20 59597 1 1 74 HIS N N 30.287 23.542 1.123 1.00 . A A . 73 HIS N 1 1
20 59598 1 1 74 HIS ND1 N 33.156 23.508 2.997 1.00 . A A . 73 HIS ND1 1 1
20 59599 1 1 74 HIS NE2 N 34.585 25.107 3.518 1.00 . A A . 73 HIS NE2 1 1
20 59600 1 1 74 HIS O O 31.957 25.426 0.010 1.00 . A A . 73 HIS O 1 1
20 59601 1 1 75 ALA C C 31.827 29.503 1.214 1.00 . A A . 74 ALA C 1 1
20 59602 1 1 75 ALA CA C 31.723 28.205 0.398 1.00 . A A . 74 ALA CA 1 1
20 59603 1 1 75 ALA CB C 31.028 28.470 -0.947 1.00 . A A . 74 ALA CB 1 1
20 59604 1 1 75 ALA H H 30.386 27.387 1.878 1.00 . A A . 74 ALA H 1 1
20 59605 1 1 75 ALA HA H 32.738 27.861 0.191 1.00 . A A . 74 ALA HA 1 1
20 59606 1 1 75 ALA HB1 H 30.000 28.795 -0.780 1.00 . A A . 74 ALA HB1 1 1
20 59607 1 1 75 ALA HB2 H 31.564 29.250 -1.489 1.00 . A A . 74 ALA HB2 1 1
20 59608 1 1 75 ALA HB3 H 31.024 27.563 -1.553 1.00 . A A . 74 ALA HB3 1 1
20 59609 1 1 75 ALA N N 31.002 27.147 1.109 1.00 . A A . 74 ALA N 1 1
20 59610 1 1 75 ALA O O 30.816 30.056 1.644 1.00 . A A . 74 ALA O 1 1
20 59611 1 1 76 GLU C C 33.285 32.265 0.413 1.00 . A A . 75 GLU C 1 1
20 59612 1 1 76 GLU CA C 33.287 31.432 1.709 1.00 . A A . 75 GLU CA 1 1
20 59613 1 1 76 GLU CB C 34.630 31.557 2.449 1.00 . A A . 75 GLU CB 1 1
20 59614 1 1 76 GLU CD C 34.421 33.352 4.246 1.00 . A A . 75 GLU CD 1 1
20 59615 1 1 76 GLU CG C 34.997 32.991 2.869 1.00 . A A . 75 GLU CG 1 1
20 59616 1 1 76 GLU H H 33.831 29.502 1.014 1.00 . A A . 75 GLU H 1 1
20 59617 1 1 76 GLU HA H 32.499 31.799 2.368 1.00 . A A . 75 GLU HA 1 1
20 59618 1 1 76 GLU HB2 H 34.615 30.912 3.328 1.00 . A A . 75 GLU HB2 1 1
20 59619 1 1 76 GLU HB3 H 35.417 31.188 1.788 1.00 . A A . 75 GLU HB3 1 1
20 59620 1 1 76 GLU HG2 H 36.086 33.056 2.927 1.00 . A A . 75 GLU HG2 1 1
20 59621 1 1 76 GLU HG3 H 34.679 33.713 2.115 1.00 . A A . 75 GLU HG3 1 1
20 59622 1 1 76 GLU N N 33.044 30.022 1.377 1.00 . A A . 75 GLU N 1 1
20 59623 1 1 76 GLU O O 34.017 31.947 -0.530 1.00 . A A . 75 GLU O 1 1
20 59624 1 1 76 GLU OE1 O 34.931 32.839 5.267 1.00 . A A . 75 GLU OE1 1 1
20 59625 1 1 76 GLU OE2 O 33.463 34.154 4.337 1.00 . A A . 75 GLU OE2 1 1
20 59626 1 1 77 PHE C C 32.169 35.705 -0.314 1.00 . A A . 76 PHE C 1 1
20 59627 1 1 77 PHE CA C 32.429 34.262 -0.774 1.00 . A A . 76 PHE CA 1 1
20 59628 1 1 77 PHE CB C 31.368 33.766 -1.768 1.00 . A A . 76 PHE CB 1 1
20 59629 1 1 77 PHE CD1 C 30.329 35.672 -3.085 1.00 . A A . 76 PHE CD1 1 1
20 59630 1 1 77 PHE CD2 C 32.093 34.351 -4.123 1.00 . A A . 76 PHE CD2 1 1
20 59631 1 1 77 PHE CE1 C 30.237 36.461 -4.246 1.00 . A A . 76 PHE CE1 1 1
20 59632 1 1 77 PHE CE2 C 31.999 35.138 -5.285 1.00 . A A . 76 PHE CE2 1 1
20 59633 1 1 77 PHE CG C 31.257 34.614 -3.022 1.00 . A A . 76 PHE CG 1 1
20 59634 1 1 77 PHE CZ C 31.071 36.194 -5.346 1.00 . A A . 76 PHE CZ 1 1
20 59635 1 1 77 PHE H H 31.872 33.514 1.146 1.00 . A A . 76 PHE H 1 1
20 59636 1 1 77 PHE HA H 33.390 34.250 -1.292 1.00 . A A . 76 PHE HA 1 1
20 59637 1 1 77 PHE HB2 H 31.610 32.744 -2.064 1.00 . A A . 76 PHE HB2 1 1
20 59638 1 1 77 PHE HB3 H 30.399 33.736 -1.273 1.00 . A A . 76 PHE HB3 1 1
20 59639 1 1 77 PHE HD1 H 29.685 35.880 -2.241 1.00 . A A . 76 PHE HD1 1 1
20 59640 1 1 77 PHE HD2 H 32.808 33.540 -4.080 1.00 . A A . 76 PHE HD2 1 1
20 59641 1 1 77 PHE HE1 H 29.523 37.273 -4.293 1.00 . A A . 76 PHE HE1 1 1
20 59642 1 1 77 PHE HE2 H 32.640 34.931 -6.133 1.00 . A A . 76 PHE HE2 1 1
20 59643 1 1 77 PHE HZ H 30.998 36.798 -6.240 1.00 . A A . 76 PHE HZ 1 1
20 59644 1 1 77 PHE N N 32.495 33.340 0.363 1.00 . A A . 76 PHE N 1 1
20 59645 1 1 77 PHE O O 31.151 36.003 0.316 1.00 . A A . 76 PHE O 1 1
20 59646 1 1 78 SER C C 32.832 38.369 1.188 1.00 . A A . 77 SER C 1 1
20 59647 1 1 78 SER CA C 33.049 38.048 -0.311 1.00 . A A . 77 SER CA 1 1
20 59648 1 1 78 SER CB C 32.055 38.745 -1.257 1.00 . A A . 77 SER CB 1 1
20 59649 1 1 78 SER H H 33.905 36.288 -1.157 1.00 . A A . 77 SER H 1 1
20 59650 1 1 78 SER HA H 34.035 38.449 -0.550 1.00 . A A . 77 SER HA 1 1
20 59651 1 1 78 SER HB2 H 32.231 38.388 -2.275 1.00 . A A . 77 SER HB2 1 1
20 59652 1 1 78 SER HB3 H 31.034 38.482 -0.978 1.00 . A A . 77 SER HB3 1 1
20 59653 1 1 78 SER HG H 31.964 40.475 -0.356 1.00 . A A . 77 SER HG 1 1
20 59654 1 1 78 SER N N 33.104 36.609 -0.629 1.00 . A A . 77 SER N 1 1
20 59655 1 1 78 SER O O 32.205 39.372 1.542 1.00 . A A . 77 SER O 1 1
20 59656 1 1 78 SER OG O 32.213 40.156 -1.246 1.00 . A A . 77 SER OG 1 1
20 59657 1 1 79 GLY C C 31.837 37.081 4.096 1.00 . A A . 78 GLY C 1 1
20 59658 1 1 79 GLY CA C 33.163 37.633 3.545 1.00 . A A . 78 GLY CA 1 1
20 59659 1 1 79 GLY H H 33.826 36.698 1.742 1.00 . A A . 78 GLY H 1 1
20 59660 1 1 79 GLY HA2 H 33.971 37.086 4.030 1.00 . A A . 78 GLY HA2 1 1
20 59661 1 1 79 GLY HA3 H 33.247 38.682 3.834 1.00 . A A . 78 GLY HA3 1 1
20 59662 1 1 79 GLY N N 33.329 37.506 2.086 1.00 . A A . 78 GLY N 1 1
20 59663 1 1 79 GLY O O 31.389 37.508 5.164 1.00 . A A . 78 GLY O 1 1
20 59664 1 1 80 ASN C C 30.117 33.975 3.534 1.00 . A A . 79 ASN C 1 1
20 59665 1 1 80 ASN CA C 29.948 35.484 3.742 1.00 . A A . 79 ASN CA 1 1
20 59666 1 1 80 ASN CB C 28.765 36.007 2.901 1.00 . A A . 79 ASN CB 1 1
20 59667 1 1 80 ASN CG C 28.743 37.510 2.688 1.00 . A A . 79 ASN CG 1 1
20 59668 1 1 80 ASN H H 31.664 35.783 2.567 1.00 . A A . 79 ASN H 1 1
20 59669 1 1 80 ASN HA H 29.738 35.655 4.798 1.00 . A A . 79 ASN HA 1 1
20 59670 1 1 80 ASN HB2 H 28.802 35.539 1.920 1.00 . A A . 79 ASN HB2 1 1
20 59671 1 1 80 ASN HB3 H 27.829 35.704 3.370 1.00 . A A . 79 ASN HB3 1 1
20 59672 1 1 80 ASN HD21 H 29.881 37.332 1.039 1.00 . A A . 79 ASN HD21 1 1
20 59673 1 1 80 ASN HD22 H 29.400 38.971 1.484 1.00 . A A . 79 ASN HD22 1 1
20 59674 1 1 80 ASN N N 31.198 36.151 3.380 1.00 . A A . 79 ASN N 1 1
20 59675 1 1 80 ASN ND2 N 29.352 37.975 1.619 1.00 . A A . 79 ASN ND2 1 1
20 59676 1 1 80 ASN O O 30.647 33.541 2.510 1.00 . A A . 79 ASN O 1 1
20 59677 1 1 80 ASN OD1 O 28.170 38.270 3.456 1.00 . A A . 79 ASN OD1 1 1
20 59678 1 1 81 LEU C C 28.352 31.171 3.985 1.00 . A A . 80 LEU C 1 1
20 59679 1 1 81 LEU CA C 29.709 31.724 4.451 1.00 . A A . 80 LEU CA 1 1
20 59680 1 1 81 LEU CB C 30.121 31.218 5.847 1.00 . A A . 80 LEU CB 1 1
20 59681 1 1 81 LEU CD1 C 31.643 29.868 7.316 1.00 . A A . 80 LEU CD1 1 1
20 59682 1 1 81 LEU CD2 C 31.047 28.952 5.116 1.00 . A A . 80 LEU CD2 1 1
20 59683 1 1 81 LEU CG C 31.317 30.254 5.872 1.00 . A A . 80 LEU CG 1 1
20 59684 1 1 81 LEU H H 29.175 33.603 5.281 1.00 . A A . 80 LEU H 1 1
20 59685 1 1 81 LEU HA H 30.471 31.421 3.732 1.00 . A A . 80 LEU HA 1 1
20 59686 1 1 81 LEU HB2 H 30.401 32.085 6.449 1.00 . A A . 80 LEU HB2 1 1
20 59687 1 1 81 LEU HB3 H 29.268 30.738 6.318 1.00 . A A . 80 LEU HB3 1 1
20 59688 1 1 81 LEU HD11 H 31.793 30.763 7.916 1.00 . A A . 80 LEU HD11 1 1
20 59689 1 1 81 LEU HD12 H 30.827 29.288 7.747 1.00 . A A . 80 LEU HD12 1 1
20 59690 1 1 81 LEU HD13 H 32.556 29.273 7.340 1.00 . A A . 80 LEU HD13 1 1
20 59691 1 1 81 LEU HD21 H 30.928 29.149 4.055 1.00 . A A . 80 LEU HD21 1 1
20 59692 1 1 81 LEU HD22 H 31.892 28.274 5.242 1.00 . A A . 80 LEU HD22 1 1
20 59693 1 1 81 LEU HD23 H 30.145 28.474 5.497 1.00 . A A . 80 LEU HD23 1 1
20 59694 1 1 81 LEU HG H 32.177 30.762 5.432 1.00 . A A . 80 LEU HG 1 1
20 59695 1 1 81 LEU N N 29.655 33.182 4.494 1.00 . A A . 80 LEU N 1 1
20 59696 1 1 81 LEU O O 27.301 31.682 4.379 1.00 . A A . 80 LEU O 1 1
20 59697 1 1 82 TYR C C 27.449 27.871 2.726 1.00 . A A . 81 TYR C 1 1
20 59698 1 1 82 TYR CA C 27.241 29.391 2.614 1.00 . A A . 81 TYR CA 1 1
20 59699 1 1 82 TYR CB C 27.055 29.783 1.140 1.00 . A A . 81 TYR CB 1 1
20 59700 1 1 82 TYR CD1 C 25.558 31.814 0.903 1.00 . A A . 81 TYR CD1 1 1
20 59701 1 1 82 TYR CD2 C 27.962 32.085 0.585 1.00 . A A . 81 TYR CD2 1 1
20 59702 1 1 82 TYR CE1 C 25.367 33.181 0.624 1.00 . A A . 81 TYR CE1 1 1
20 59703 1 1 82 TYR CE2 C 27.774 33.452 0.307 1.00 . A A . 81 TYR CE2 1 1
20 59704 1 1 82 TYR CG C 26.854 31.265 0.878 1.00 . A A . 81 TYR CG 1 1
20 59705 1 1 82 TYR CZ C 26.475 34.004 0.322 1.00 . A A . 81 TYR CZ 1 1
20 59706 1 1 82 TYR H H 29.303 29.813 2.861 1.00 . A A . 81 TYR H 1 1
20 59707 1 1 82 TYR HA H 26.337 29.661 3.156 1.00 . A A . 81 TYR HA 1 1
20 59708 1 1 82 TYR HB2 H 27.926 29.445 0.577 1.00 . A A . 81 TYR HB2 1 1
20 59709 1 1 82 TYR HB3 H 26.193 29.245 0.743 1.00 . A A . 81 TYR HB3 1 1
20 59710 1 1 82 TYR HD1 H 24.706 31.185 1.127 1.00 . A A . 81 TYR HD1 1 1
20 59711 1 1 82 TYR HD2 H 28.959 31.666 0.574 1.00 . A A . 81 TYR HD2 1 1
20 59712 1 1 82 TYR HE1 H 24.373 33.604 0.628 1.00 . A A . 81 TYR HE1 1 1
20 59713 1 1 82 TYR HE2 H 28.623 34.079 0.085 1.00 . A A . 81 TYR HE2 1 1
20 59714 1 1 82 TYR HH H 27.089 35.743 -0.314 1.00 . A A . 81 TYR HH 1 1
20 59715 1 1 82 TYR N N 28.389 30.112 3.178 1.00 . A A . 81 TYR N 1 1
20 59716 1 1 82 TYR O O 28.592 27.421 2.859 1.00 . A A . 81 TYR O 1 1
20 59717 1 1 82 TYR OH O 26.288 35.322 0.035 1.00 . A A . 81 TYR OH 1 1
20 59718 1 1 83 GLY C C 25.250 24.761 2.705 1.00 . A A . 82 GLY C 1 1
20 59719 1 1 83 GLY CA C 26.524 25.605 2.571 1.00 . A A . 82 GLY CA 1 1
20 59720 1 1 83 GLY H H 25.473 27.470 2.446 1.00 . A A . 82 GLY H 1 1
20 59721 1 1 83 GLY HA2 H 26.974 25.370 1.608 1.00 . A A . 82 GLY HA2 1 1
20 59722 1 1 83 GLY HA3 H 27.219 25.274 3.345 1.00 . A A . 82 GLY HA3 1 1
20 59723 1 1 83 GLY N N 26.384 27.064 2.631 1.00 . A A . 82 GLY N 1 1
20 59724 1 1 83 GLY O O 24.241 25.166 3.287 1.00 . A A . 82 GLY O 1 1
20 59725 1 1 84 THR C C 24.495 21.704 3.591 1.00 . A A . 83 THR C 1 1
20 59726 1 1 84 THR CA C 24.322 22.475 2.281 1.00 . A A . 83 THR CA 1 1
20 59727 1 1 84 THR CB C 24.444 21.505 1.091 1.00 . A A . 83 THR CB 1 1
20 59728 1 1 84 THR CG2 C 23.535 20.277 1.155 1.00 . A A . 83 THR CG2 1 1
20 59729 1 1 84 THR H H 26.240 23.277 1.792 1.00 . A A . 83 THR H 1 1
20 59730 1 1 84 THR HA H 23.325 22.916 2.257 1.00 . A A . 83 THR HA 1 1
20 59731 1 1 84 THR HB H 25.470 21.148 1.033 1.00 . A A . 83 THR HB 1 1
20 59732 1 1 84 THR HG1 H 24.737 22.926 -0.206 1.00 . A A . 83 THR HG1 1 1
20 59733 1 1 84 THR HG21 H 22.493 20.581 1.244 1.00 . A A . 83 THR HG21 1 1
20 59734 1 1 84 THR HG22 H 23.673 19.690 0.245 1.00 . A A . 83 THR HG22 1 1
20 59735 1 1 84 THR HG23 H 23.810 19.648 2.000 1.00 . A A . 83 THR HG23 1 1
20 59736 1 1 84 THR N N 25.334 23.538 2.173 1.00 . A A . 83 THR N 1 1
20 59737 1 1 84 THR O O 25.547 21.113 3.830 1.00 . A A . 83 THR O 1 1
20 59738 1 1 84 THR OG1 O 24.117 22.184 -0.105 1.00 . A A . 83 THR OG1 1 1
20 59739 1 1 85 SER C C 22.470 19.579 5.338 1.00 . A A . 84 SER C 1 1
20 59740 1 1 85 SER CA C 23.365 20.793 5.601 1.00 . A A . 84 SER CA 1 1
20 59741 1 1 85 SER CB C 22.850 21.596 6.802 1.00 . A A . 84 SER CB 1 1
20 59742 1 1 85 SER H H 22.615 22.168 4.153 1.00 . A A . 84 SER H 1 1
20 59743 1 1 85 SER HA H 24.358 20.424 5.848 1.00 . A A . 84 SER HA 1 1
20 59744 1 1 85 SER HB2 H 23.526 22.428 7.005 1.00 . A A . 84 SER HB2 1 1
20 59745 1 1 85 SER HB3 H 21.862 21.995 6.573 1.00 . A A . 84 SER HB3 1 1
20 59746 1 1 85 SER HG H 23.683 20.655 8.278 1.00 . A A . 84 SER HG 1 1
20 59747 1 1 85 SER N N 23.449 21.665 4.420 1.00 . A A . 84 SER N 1 1
20 59748 1 1 85 SER O O 21.499 19.684 4.582 1.00 . A A . 84 SER O 1 1
20 59749 1 1 85 SER OG O 22.761 20.770 7.945 1.00 . A A . 84 SER OG 1 1
20 59750 1 1 86 LYS C C 20.352 17.835 6.639 1.00 . A A . 85 LYS C 1 1
20 59751 1 1 86 LYS CA C 21.703 17.358 6.084 1.00 . A A . 85 LYS CA 1 1
20 59752 1 1 86 LYS CB C 22.245 16.172 6.903 1.00 . A A . 85 LYS CB 1 1
20 59753 1 1 86 LYS CD C 23.649 14.059 6.865 1.00 . A A . 85 LYS CD 1 1
20 59754 1 1 86 LYS CE C 24.412 13.091 5.951 1.00 . A A . 85 LYS CE 1 1
20 59755 1 1 86 LYS CG C 23.224 15.314 6.086 1.00 . A A . 85 LYS CG 1 1
20 59756 1 1 86 LYS H H 23.511 18.412 6.630 1.00 . A A . 85 LYS H 1 1
20 59757 1 1 86 LYS HA H 21.497 17.013 5.069 1.00 . A A . 85 LYS HA 1 1
20 59758 1 1 86 LYS HB2 H 22.730 16.533 7.812 1.00 . A A . 85 LYS HB2 1 1
20 59759 1 1 86 LYS HB3 H 21.404 15.539 7.194 1.00 . A A . 85 LYS HB3 1 1
20 59760 1 1 86 LYS HD2 H 24.277 14.351 7.708 1.00 . A A . 85 LYS HD2 1 1
20 59761 1 1 86 LYS HD3 H 22.757 13.556 7.245 1.00 . A A . 85 LYS HD3 1 1
20 59762 1 1 86 LYS HE2 H 23.781 12.860 5.091 1.00 . A A . 85 LYS HE2 1 1
20 59763 1 1 86 LYS HE3 H 25.317 13.582 5.581 1.00 . A A . 85 LYS HE3 1 1
20 59764 1 1 86 LYS HG2 H 22.729 15.005 5.164 1.00 . A A . 85 LYS HG2 1 1
20 59765 1 1 86 LYS HG3 H 24.108 15.901 5.830 1.00 . A A . 85 LYS HG3 1 1
20 59766 1 1 86 LYS HZ1 H 23.952 11.410 7.086 1.00 . A A . 85 LYS HZ1 1 1
20 59767 1 1 86 LYS HZ2 H 25.128 11.134 6.001 1.00 . A A . 85 LYS HZ2 1 1
20 59768 1 1 86 LYS HZ3 H 25.460 11.981 7.370 1.00 . A A . 85 LYS HZ3 1 1
20 59769 1 1 86 LYS N N 22.697 18.449 6.024 1.00 . A A . 85 LYS N 1 1
20 59770 1 1 86 LYS NZ N 24.763 11.831 6.655 1.00 . A A . 85 LYS NZ 1 1
20 59771 1 1 86 LYS O O 19.314 17.345 6.198 1.00 . A A . 85 LYS O 1 1
20 59772 1 1 87 VAL C C 18.311 20.139 6.885 1.00 . A A . 86 VAL C 1 1
20 59773 1 1 87 VAL CA C 19.112 19.489 8.020 1.00 . A A . 86 VAL CA 1 1
20 59774 1 1 87 VAL CB C 19.445 20.529 9.115 1.00 . A A . 86 VAL CB 1 1
20 59775 1 1 87 VAL CG1 C 18.195 21.244 9.647 1.00 . A A . 86 VAL CG1 1 1
20 59776 1 1 87 VAL CG2 C 20.145 19.867 10.310 1.00 . A A . 86 VAL CG2 1 1
20 59777 1 1 87 VAL H H 21.235 19.221 7.813 1.00 . A A . 86 VAL H 1 1
20 59778 1 1 87 VAL HA H 18.477 18.724 8.468 1.00 . A A . 86 VAL HA 1 1
20 59779 1 1 87 VAL HB H 20.111 21.284 8.696 1.00 . A A . 86 VAL HB 1 1
20 59780 1 1 87 VAL HG11 H 18.473 21.923 10.454 1.00 . A A . 86 VAL HG11 1 1
20 59781 1 1 87 VAL HG12 H 17.728 21.837 8.860 1.00 . A A . 86 VAL HG12 1 1
20 59782 1 1 87 VAL HG13 H 17.477 20.514 10.024 1.00 . A A . 86 VAL HG13 1 1
20 59783 1 1 87 VAL HG21 H 19.509 19.091 10.734 1.00 . A A . 86 VAL HG21 1 1
20 59784 1 1 87 VAL HG22 H 21.092 19.429 9.999 1.00 . A A . 86 VAL HG22 1 1
20 59785 1 1 87 VAL HG23 H 20.356 20.617 11.073 1.00 . A A . 86 VAL HG23 1 1
20 59786 1 1 87 VAL N N 20.341 18.846 7.515 1.00 . A A . 86 VAL N 1 1
20 59787 1 1 87 VAL O O 17.091 20.000 6.836 1.00 . A A . 86 VAL O 1 1
20 59788 1 1 88 ALA C C 17.645 20.430 3.840 1.00 . A A . 87 ALA C 1 1
20 59789 1 1 88 ALA CA C 18.344 21.435 4.776 1.00 . A A . 87 ALA CA 1 1
20 59790 1 1 88 ALA CB C 19.421 22.213 4.015 1.00 . A A . 87 ALA CB 1 1
20 59791 1 1 88 ALA H H 19.989 20.826 5.990 1.00 . A A . 87 ALA H 1 1
20 59792 1 1 88 ALA HA H 17.592 22.139 5.135 1.00 . A A . 87 ALA HA 1 1
20 59793 1 1 88 ALA HB1 H 19.919 22.915 4.684 1.00 . A A . 87 ALA HB1 1 1
20 59794 1 1 88 ALA HB2 H 20.157 21.537 3.584 1.00 . A A . 87 ALA HB2 1 1
20 59795 1 1 88 ALA HB3 H 18.954 22.761 3.201 1.00 . A A . 87 ALA HB3 1 1
20 59796 1 1 88 ALA N N 18.982 20.791 5.929 1.00 . A A . 87 ALA N 1 1
20 59797 1 1 88 ALA O O 16.554 20.699 3.335 1.00 . A A . 87 ALA O 1 1
20 59798 1 1 89 VAL C C 16.503 17.519 3.597 1.00 . A A . 88 VAL C 1 1
20 59799 1 1 89 VAL CA C 17.702 18.140 2.865 1.00 . A A . 88 VAL CA 1 1
20 59800 1 1 89 VAL CB C 18.793 17.079 2.592 1.00 . A A . 88 VAL CB 1 1
20 59801 1 1 89 VAL CG1 C 18.257 15.924 1.743 1.00 . A A . 88 VAL CG1 1 1
20 59802 1 1 89 VAL CG2 C 20.006 17.662 1.853 1.00 . A A . 88 VAL CG2 1 1
20 59803 1 1 89 VAL H H 19.184 19.151 4.042 1.00 . A A . 88 VAL H 1 1
20 59804 1 1 89 VAL HA H 17.344 18.516 1.907 1.00 . A A . 88 VAL HA 1 1
20 59805 1 1 89 VAL HB H 19.139 16.672 3.542 1.00 . A A . 88 VAL HB 1 1
20 59806 1 1 89 VAL HG11 H 19.057 15.204 1.562 1.00 . A A . 88 VAL HG11 1 1
20 59807 1 1 89 VAL HG12 H 17.450 15.408 2.262 1.00 . A A . 88 VAL HG12 1 1
20 59808 1 1 89 VAL HG13 H 17.892 16.305 0.790 1.00 . A A . 88 VAL HG13 1 1
20 59809 1 1 89 VAL HG21 H 19.700 18.070 0.891 1.00 . A A . 88 VAL HG21 1 1
20 59810 1 1 89 VAL HG22 H 20.475 18.450 2.443 1.00 . A A . 88 VAL HG22 1 1
20 59811 1 1 89 VAL HG23 H 20.748 16.882 1.688 1.00 . A A . 88 VAL HG23 1 1
20 59812 1 1 89 VAL N N 18.263 19.262 3.638 1.00 . A A . 88 VAL N 1 1
20 59813 1 1 89 VAL O O 15.436 17.337 3.009 1.00 . A A . 88 VAL O 1 1
20 59814 1 1 90 GLN C C 14.378 17.595 5.909 1.00 . A A . 89 GLN C 1 1
20 59815 1 1 90 GLN CA C 15.595 16.669 5.746 1.00 . A A . 89 GLN CA 1 1
20 59816 1 1 90 GLN CB C 16.186 16.323 7.122 1.00 . A A . 89 GLN CB 1 1
20 59817 1 1 90 GLN CD C 17.985 14.934 8.326 1.00 . A A . 89 GLN CD 1 1
20 59818 1 1 90 GLN CG C 17.134 15.111 7.066 1.00 . A A . 89 GLN CG 1 1
20 59819 1 1 90 GLN H H 17.556 17.414 5.323 1.00 . A A . 89 GLN H 1 1
20 59820 1 1 90 GLN HA H 15.237 15.748 5.284 1.00 . A A . 89 GLN HA 1 1
20 59821 1 1 90 GLN HB2 H 16.719 17.196 7.500 1.00 . A A . 89 GLN HB2 1 1
20 59822 1 1 90 GLN HB3 H 15.376 16.091 7.816 1.00 . A A . 89 GLN HB3 1 1
20 59823 1 1 90 GLN HE21 H 18.823 13.227 7.631 1.00 . A A . 89 GLN HE21 1 1
20 59824 1 1 90 GLN HE22 H 19.334 13.760 9.227 1.00 . A A . 89 GLN HE22 1 1
20 59825 1 1 90 GLN HG2 H 16.541 14.208 6.911 1.00 . A A . 89 GLN HG2 1 1
20 59826 1 1 90 GLN HG3 H 17.810 15.205 6.217 1.00 . A A . 89 GLN HG3 1 1
20 59827 1 1 90 GLN N N 16.649 17.246 4.898 1.00 . A A . 89 GLN N 1 1
20 59828 1 1 90 GLN NE2 N 18.786 13.889 8.390 1.00 . A A . 89 GLN NE2 1 1
20 59829 1 1 90 GLN O O 13.252 17.108 5.988 1.00 . A A . 89 GLN O 1 1
20 59830 1 1 90 GLN OE1 O 17.954 15.707 9.276 1.00 . A A . 89 GLN OE1 1 1
20 59831 1 1 91 ALA C C 12.520 19.732 4.780 1.00 . A A . 90 ALA C 1 1
20 59832 1 1 91 ALA CA C 13.507 19.908 5.949 1.00 . A A . 90 ALA CA 1 1
20 59833 1 1 91 ALA CB C 14.100 21.322 5.961 1.00 . A A . 90 ALA CB 1 1
20 59834 1 1 91 ALA H H 15.558 19.200 5.877 1.00 . A A . 90 ALA H 1 1
20 59835 1 1 91 ALA HA H 12.948 19.766 6.875 1.00 . A A . 90 ALA HA 1 1
20 59836 1 1 91 ALA HB1 H 14.690 21.495 5.061 1.00 . A A . 90 ALA HB1 1 1
20 59837 1 1 91 ALA HB2 H 13.288 22.051 5.993 1.00 . A A . 90 ALA HB2 1 1
20 59838 1 1 91 ALA HB3 H 14.732 21.454 6.840 1.00 . A A . 90 ALA HB3 1 1
20 59839 1 1 91 ALA N N 14.585 18.917 5.898 1.00 . A A . 90 ALA N 1 1
20 59840 1 1 91 ALA O O 11.306 19.717 4.992 1.00 . A A . 90 ALA O 1 1
20 59841 1 1 92 VAL C C 11.590 17.845 2.450 1.00 . A A . 91 VAL C 1 1
20 59842 1 1 92 VAL CA C 12.202 19.249 2.372 1.00 . A A . 91 VAL CA 1 1
20 59843 1 1 92 VAL CB C 13.000 19.450 1.067 1.00 . A A . 91 VAL CB 1 1
20 59844 1 1 92 VAL CG1 C 12.125 19.174 -0.161 1.00 . A A . 91 VAL CG1 1 1
20 59845 1 1 92 VAL CG2 C 13.534 20.882 0.944 1.00 . A A . 91 VAL CG2 1 1
20 59846 1 1 92 VAL H H 14.037 19.544 3.453 1.00 . A A . 91 VAL H 1 1
20 59847 1 1 92 VAL HA H 11.372 19.955 2.356 1.00 . A A . 91 VAL HA 1 1
20 59848 1 1 92 VAL HB H 13.850 18.772 1.057 1.00 . A A . 91 VAL HB 1 1
20 59849 1 1 92 VAL HG11 H 12.672 19.408 -1.069 1.00 . A A . 91 VAL HG11 1 1
20 59850 1 1 92 VAL HG12 H 11.844 18.122 -0.199 1.00 . A A . 91 VAL HG12 1 1
20 59851 1 1 92 VAL HG13 H 11.231 19.797 -0.125 1.00 . A A . 91 VAL HG13 1 1
20 59852 1 1 92 VAL HG21 H 14.223 21.103 1.759 1.00 . A A . 91 VAL HG21 1 1
20 59853 1 1 92 VAL HG22 H 14.078 20.988 0.004 1.00 . A A . 91 VAL HG22 1 1
20 59854 1 1 92 VAL HG23 H 12.711 21.597 0.965 1.00 . A A . 91 VAL HG23 1 1
20 59855 1 1 92 VAL N N 13.030 19.533 3.557 1.00 . A A . 91 VAL N 1 1
20 59856 1 1 92 VAL O O 10.387 17.685 2.222 1.00 . A A . 91 VAL O 1 1
20 59857 1 1 93 GLN C C 10.774 15.218 3.910 1.00 . A A . 92 GLN C 1 1
20 59858 1 1 93 GLN CA C 11.912 15.436 2.895 1.00 . A A . 92 GLN CA 1 1
20 59859 1 1 93 GLN CB C 13.111 14.524 3.213 1.00 . A A . 92 GLN CB 1 1
20 59860 1 1 93 GLN CD C 14.069 12.165 2.983 1.00 . A A . 92 GLN CD 1 1
20 59861 1 1 93 GLN CG C 12.851 13.070 2.788 1.00 . A A . 92 GLN CG 1 1
20 59862 1 1 93 GLN H H 13.371 16.979 2.944 1.00 . A A . 92 GLN H 1 1
20 59863 1 1 93 GLN HA H 11.530 15.173 1.906 1.00 . A A . 92 GLN HA 1 1
20 59864 1 1 93 GLN HB2 H 13.991 14.877 2.677 1.00 . A A . 92 GLN HB2 1 1
20 59865 1 1 93 GLN HB3 H 13.326 14.565 4.281 1.00 . A A . 92 GLN HB3 1 1
20 59866 1 1 93 GLN HE21 H 13.566 10.998 1.406 1.00 . A A . 92 GLN HE21 1 1
20 59867 1 1 93 GLN HE22 H 15.010 10.531 2.314 1.00 . A A . 92 GLN HE22 1 1
20 59868 1 1 93 GLN HG2 H 12.019 12.657 3.357 1.00 . A A . 92 GLN HG2 1 1
20 59869 1 1 93 GLN HG3 H 12.576 13.060 1.732 1.00 . A A . 92 GLN HG3 1 1
20 59870 1 1 93 GLN N N 12.374 16.829 2.833 1.00 . A A . 92 GLN N 1 1
20 59871 1 1 93 GLN NE2 N 14.226 11.144 2.167 1.00 . A A . 92 GLN NE2 1 1
20 59872 1 1 93 GLN O O 9.856 14.437 3.653 1.00 . A A . 92 GLN O 1 1
20 59873 1 1 93 GLN OE1 O 14.891 12.342 3.874 1.00 . A A . 92 GLN OE1 1 1
20 59874 1 1 94 ALA C C 8.361 16.423 5.560 1.00 . A A . 93 ALA C 1 1
20 59875 1 1 94 ALA CA C 9.734 15.912 6.057 1.00 . A A . 93 ALA CA 1 1
20 59876 1 1 94 ALA CB C 10.223 16.730 7.259 1.00 . A A . 93 ALA CB 1 1
20 59877 1 1 94 ALA H H 11.589 16.535 5.210 1.00 . A A . 93 ALA H 1 1
20 59878 1 1 94 ALA HA H 9.600 14.878 6.380 1.00 . A A . 93 ALA HA 1 1
20 59879 1 1 94 ALA HB1 H 10.385 17.769 6.966 1.00 . A A . 93 ALA HB1 1 1
20 59880 1 1 94 ALA HB2 H 9.478 16.696 8.055 1.00 . A A . 93 ALA HB2 1 1
20 59881 1 1 94 ALA HB3 H 11.157 16.311 7.637 1.00 . A A . 93 ALA HB3 1 1
20 59882 1 1 94 ALA N N 10.781 15.947 5.032 1.00 . A A . 93 ALA N 1 1
20 59883 1 1 94 ALA O O 7.328 16.062 6.128 1.00 . A A . 93 ALA O 1 1
20 59884 1 1 95 MET C C 6.680 16.654 2.663 1.00 . A A . 94 MET C 1 1
20 59885 1 1 95 MET CA C 7.110 17.637 3.777 1.00 . A A . 94 MET CA 1 1
20 59886 1 1 95 MET CB C 7.266 19.075 3.265 1.00 . A A . 94 MET CB 1 1
20 59887 1 1 95 MET CE C 9.217 21.769 3.316 1.00 . A A . 94 MET CE 1 1
20 59888 1 1 95 MET CG C 7.388 20.065 4.433 1.00 . A A . 94 MET CG 1 1
20 59889 1 1 95 MET H H 9.222 17.461 4.057 1.00 . A A . 94 MET H 1 1
20 59890 1 1 95 MET HA H 6.298 17.676 4.496 1.00 . A A . 94 MET HA 1 1
20 59891 1 1 95 MET HB2 H 8.138 19.137 2.616 1.00 . A A . 94 MET HB2 1 1
20 59892 1 1 95 MET HB3 H 6.384 19.354 2.690 1.00 . A A . 94 MET HB3 1 1
20 59893 1 1 95 MET HE1 H 9.321 20.960 2.594 1.00 . A A . 94 MET HE1 1 1
20 59894 1 1 95 MET HE2 H 9.460 22.719 2.844 1.00 . A A . 94 MET HE2 1 1
20 59895 1 1 95 MET HE3 H 9.895 21.593 4.151 1.00 . A A . 94 MET HE3 1 1
20 59896 1 1 95 MET HG2 H 6.504 19.963 5.063 1.00 . A A . 94 MET HG2 1 1
20 59897 1 1 95 MET HG3 H 8.262 19.815 5.035 1.00 . A A . 94 MET HG3 1 1
20 59898 1 1 95 MET N N 8.335 17.217 4.481 1.00 . A A . 94 MET N 1 1
20 59899 1 1 95 MET O O 5.781 16.963 1.877 1.00 . A A . 94 MET O 1 1
20 59900 1 1 95 MET SD S 7.516 21.802 3.930 1.00 . A A . 94 MET SD 1 1
20 59901 1 1 96 ASN C C 7.511 14.987 0.076 1.00 . A A . 95 ASN C 1 1
20 59902 1 1 96 ASN CA C 7.199 14.472 1.501 1.00 . A A . 95 ASN CA 1 1
20 59903 1 1 96 ASN CB C 5.847 13.738 1.641 1.00 . A A . 95 ASN CB 1 1
20 59904 1 1 96 ASN CG C 5.886 12.319 1.093 1.00 . A A . 95 ASN CG 1 1
20 59905 1 1 96 ASN H H 8.056 15.306 3.249 1.00 . A A . 95 ASN H 1 1
20 59906 1 1 96 ASN HA H 7.978 13.736 1.707 1.00 . A A . 95 ASN HA 1 1
20 59907 1 1 96 ASN HB2 H 5.584 13.662 2.696 1.00 . A A . 95 ASN HB2 1 1
20 59908 1 1 96 ASN HB3 H 5.062 14.307 1.141 1.00 . A A . 95 ASN HB3 1 1
20 59909 1 1 96 ASN HD21 H 5.119 12.856 -0.690 1.00 . A A . 95 ASN HD21 1 1
20 59910 1 1 96 ASN HD22 H 5.526 11.158 -0.508 1.00 . A A . 95 ASN HD22 1 1
20 59911 1 1 96 ASN N N 7.335 15.487 2.560 1.00 . A A . 95 ASN N 1 1
20 59912 1 1 96 ASN ND2 N 5.414 12.082 -0.107 1.00 . A A . 95 ASN ND2 1 1
20 59913 1 1 96 ASN O O 7.122 14.363 -0.914 1.00 . A A . 95 ASN O 1 1
20 59914 1 1 96 ASN OD1 O 6.308 11.385 1.759 1.00 . A A . 95 ASN OD1 1 1
20 59915 1 1 97 ARG C C 9.975 15.925 -1.767 1.00 . A A . 96 ARG C 1 1
20 59916 1 1 97 ARG CA C 8.702 16.658 -1.335 1.00 . A A . 96 ARG CA 1 1
20 59917 1 1 97 ARG CB C 8.927 18.181 -1.217 1.00 . A A . 96 ARG CB 1 1
20 59918 1 1 97 ARG CD C 6.478 18.703 -0.620 1.00 . A A . 96 ARG CD 1 1
20 59919 1 1 97 ARG CG C 7.676 19.023 -1.516 1.00 . A A . 96 ARG CG 1 1
20 59920 1 1 97 ARG CZ C 4.165 19.576 -0.331 1.00 . A A . 96 ARG CZ 1 1
20 59921 1 1 97 ARG H H 8.579 16.561 0.783 1.00 . A A . 96 ARG H 1 1
20 59922 1 1 97 ARG HA H 7.966 16.472 -2.119 1.00 . A A . 96 ARG HA 1 1
20 59923 1 1 97 ARG HB2 H 9.289 18.422 -0.218 1.00 . A A . 96 ARG HB2 1 1
20 59924 1 1 97 ARG HB3 H 9.693 18.488 -1.930 1.00 . A A . 96 ARG HB3 1 1
20 59925 1 1 97 ARG HD2 H 6.214 17.651 -0.728 1.00 . A A . 96 ARG HD2 1 1
20 59926 1 1 97 ARG HD3 H 6.760 18.902 0.414 1.00 . A A . 96 ARG HD3 1 1
20 59927 1 1 97 ARG HE H 5.369 20.041 -1.850 1.00 . A A . 96 ARG HE 1 1
20 59928 1 1 97 ARG HG2 H 7.933 20.076 -1.398 1.00 . A A . 96 ARG HG2 1 1
20 59929 1 1 97 ARG HG3 H 7.382 18.863 -2.550 1.00 . A A . 96 ARG HG3 1 1
20 59930 1 1 97 ARG HH11 H 4.643 18.216 1.067 1.00 . A A . 96 ARG HH11 1 1
20 59931 1 1 97 ARG HH12 H 3.055 18.932 1.219 1.00 . A A . 96 ARG HH12 1 1
20 59932 1 1 97 ARG HH21 H 3.357 20.908 -1.588 1.00 . A A . 96 ARG HH21 1 1
20 59933 1 1 97 ARG HH22 H 2.339 20.410 -0.265 1.00 . A A . 96 ARG HH22 1 1
20 59934 1 1 97 ARG N N 8.209 16.125 -0.052 1.00 . A A . 96 ARG N 1 1
20 59935 1 1 97 ARG NE N 5.309 19.515 -0.984 1.00 . A A . 96 ARG NE 1 1
20 59936 1 1 97 ARG NH1 N 3.938 18.871 0.743 1.00 . A A . 96 ARG NH1 1 1
20 59937 1 1 97 ARG NH2 N 3.214 20.356 -0.758 1.00 . A A . 96 ARG NH2 1 1
20 59938 1 1 97 ARG O O 10.641 15.287 -0.950 1.00 . A A . 96 ARG O 1 1
20 59939 1 1 98 ILE C C 12.639 16.721 -3.327 1.00 . A A . 97 ILE C 1 1
20 59940 1 1 98 ILE CA C 11.631 15.590 -3.559 1.00 . A A . 97 ILE CA 1 1
20 59941 1 1 98 ILE CB C 11.538 15.203 -5.056 1.00 . A A . 97 ILE CB 1 1
20 59942 1 1 98 ILE CD1 C 10.206 13.720 -6.721 1.00 . A A . 97 ILE CD1 1 1
20 59943 1 1 98 ILE CG1 C 10.518 14.061 -5.261 1.00 . A A . 97 ILE CG1 1 1
20 59944 1 1 98 ILE CG2 C 12.925 14.792 -5.582 1.00 . A A . 97 ILE CG2 1 1
20 59945 1 1 98 ILE H H 9.893 16.768 -3.594 1.00 . A A . 97 ILE H 1 1
20 59946 1 1 98 ILE HA H 11.958 14.707 -3.007 1.00 . A A . 97 ILE HA 1 1
20 59947 1 1 98 ILE HB H 11.197 16.073 -5.619 1.00 . A A . 97 ILE HB 1 1
20 59948 1 1 98 ILE HD11 H 11.091 13.343 -7.233 1.00 . A A . 97 ILE HD11 1 1
20 59949 1 1 98 ILE HD12 H 9.441 12.948 -6.747 1.00 . A A . 97 ILE HD12 1 1
20 59950 1 1 98 ILE HD13 H 9.826 14.605 -7.230 1.00 . A A . 97 ILE HD13 1 1
20 59951 1 1 98 ILE HG12 H 10.879 13.164 -4.764 1.00 . A A . 97 ILE HG12 1 1
20 59952 1 1 98 ILE HG13 H 9.575 14.351 -4.803 1.00 . A A . 97 ILE HG13 1 1
20 59953 1 1 98 ILE HG21 H 13.630 15.613 -5.471 1.00 . A A . 97 ILE HG21 1 1
20 59954 1 1 98 ILE HG22 H 13.295 13.923 -5.035 1.00 . A A . 97 ILE HG22 1 1
20 59955 1 1 98 ILE HG23 H 12.878 14.546 -6.641 1.00 . A A . 97 ILE HG23 1 1
20 59956 1 1 98 ILE N N 10.334 16.040 -3.043 1.00 . A A . 97 ILE N 1 1
20 59957 1 1 98 ILE O O 12.423 17.843 -3.788 1.00 . A A . 97 ILE O 1 1
20 59958 1 1 99 CYS C C 15.705 17.577 -3.485 1.00 . A A . 98 CYS C 1 1
20 59959 1 1 99 CYS CA C 14.770 17.396 -2.283 1.00 . A A . 98 CYS CA 1 1
20 59960 1 1 99 CYS CB C 15.550 16.921 -1.042 1.00 . A A . 98 CYS CB 1 1
20 59961 1 1 99 CYS H H 13.740 15.500 -2.215 1.00 . A A . 98 CYS H 1 1
20 59962 1 1 99 CYS HA H 14.305 18.352 -2.052 1.00 . A A . 98 CYS HA 1 1
20 59963 1 1 99 CYS HB2 H 16.311 16.200 -1.338 1.00 . A A . 98 CYS HB2 1 1
20 59964 1 1 99 CYS HB3 H 16.053 17.781 -0.592 1.00 . A A . 98 CYS HB3 1 1
20 59965 1 1 99 CYS HG H 15.162 16.487 1.278 1.00 . A A . 98 CYS HG 1 1
20 59966 1 1 99 CYS N N 13.735 16.418 -2.632 1.00 . A A . 98 CYS N 1 1
20 59967 1 1 99 CYS O O 16.357 16.615 -3.893 1.00 . A A . 98 CYS O 1 1
20 59968 1 1 99 CYS SG S 14.464 16.136 0.184 1.00 . A A . 98 CYS SG 1 1
20 59969 1 1 100 VAL C C 17.843 19.684 -5.048 1.00 . A A . 99 VAL C 1 1
20 59970 1 1 100 VAL CA C 16.516 18.994 -5.339 1.00 . A A . 99 VAL CA 1 1
20 59971 1 1 100 VAL CB C 15.696 19.839 -6.336 1.00 . A A . 99 VAL CB 1 1
20 59972 1 1 100 VAL CG1 C 16.463 20.081 -7.646 1.00 . A A . 99 VAL CG1 1 1
20 59973 1 1 100 VAL CG2 C 14.369 19.171 -6.695 1.00 . A A . 99 VAL CG2 1 1
20 59974 1 1 100 VAL H H 15.419 19.626 -3.684 1.00 . A A . 99 VAL H 1 1
20 59975 1 1 100 VAL HA H 16.729 18.041 -5.818 1.00 . A A . 99 VAL HA 1 1
20 59976 1 1 100 VAL HB H 15.470 20.804 -5.882 1.00 . A A . 99 VAL HB 1 1
20 59977 1 1 100 VAL HG11 H 17.335 20.712 -7.468 1.00 . A A . 99 VAL HG11 1 1
20 59978 1 1 100 VAL HG12 H 16.788 19.132 -8.075 1.00 . A A . 99 VAL HG12 1 1
20 59979 1 1 100 VAL HG13 H 15.822 20.589 -8.365 1.00 . A A . 99 VAL HG13 1 1
20 59980 1 1 100 VAL HG21 H 13.751 19.056 -5.805 1.00 . A A . 99 VAL HG21 1 1
20 59981 1 1 100 VAL HG22 H 13.830 19.792 -7.409 1.00 . A A . 99 VAL HG22 1 1
20 59982 1 1 100 VAL HG23 H 14.557 18.195 -7.135 1.00 . A A . 99 VAL HG23 1 1
20 59983 1 1 100 VAL N N 15.771 18.767 -4.093 1.00 . A A . 99 VAL N 1 1
20 59984 1 1 100 VAL O O 17.873 20.762 -4.449 1.00 . A A . 99 VAL O 1 1
20 59985 1 1 101 LEU C C 20.443 19.897 -7.286 1.00 . A A . 100 LEU C 1 1
20 59986 1 1 101 LEU CA C 20.213 19.746 -5.771 1.00 . A A . 100 LEU CA 1 1
20 59987 1 1 101 LEU CB C 21.353 18.939 -5.118 1.00 . A A . 100 LEU CB 1 1
20 59988 1 1 101 LEU CD1 C 20.497 18.663 -2.706 1.00 . A A . 100 LEU CD1 1 1
20 59989 1 1 101 LEU CD2 C 22.917 18.582 -3.196 1.00 . A A . 100 LEU CD2 1 1
20 59990 1 1 101 LEU CG C 21.592 19.216 -3.621 1.00 . A A . 100 LEU CG 1 1
20 59991 1 1 101 LEU H H 18.814 18.179 -5.982 1.00 . A A . 100 LEU H 1 1
20 59992 1 1 101 LEU HA H 20.203 20.748 -5.335 1.00 . A A . 100 LEU HA 1 1
20 59993 1 1 101 LEU HB2 H 21.176 17.874 -5.269 1.00 . A A . 100 LEU HB2 1 1
20 59994 1 1 101 LEU HB3 H 22.275 19.193 -5.645 1.00 . A A . 100 LEU HB3 1 1
20 59995 1 1 101 LEU HD11 H 19.565 19.197 -2.879 1.00 . A A . 100 LEU HD11 1 1
20 59996 1 1 101 LEU HD12 H 20.350 17.600 -2.899 1.00 . A A . 100 LEU HD12 1 1
20 59997 1 1 101 LEU HD13 H 20.784 18.805 -1.664 1.00 . A A . 100 LEU HD13 1 1
20 59998 1 1 101 LEU HD21 H 23.731 18.986 -3.799 1.00 . A A . 100 LEU HD21 1 1
20 59999 1 1 101 LEU HD22 H 23.119 18.812 -2.150 1.00 . A A . 100 LEU HD22 1 1
20 60000 1 1 101 LEU HD23 H 22.875 17.500 -3.327 1.00 . A A . 100 LEU HD23 1 1
20 60001 1 1 101 LEU HG H 21.668 20.293 -3.467 1.00 . A A . 100 LEU HG 1 1
20 60002 1 1 101 LEU N N 18.927 19.091 -5.545 1.00 . A A . 100 LEU N 1 1
20 60003 1 1 101 LEU O O 20.183 18.980 -8.067 1.00 . A A . 100 LEU O 1 1
20 60004 1 1 102 ASP C C 22.967 21.773 -8.895 1.00 . A A . 101 ASP C 1 1
20 60005 1 1 102 ASP CA C 21.514 21.296 -9.034 1.00 . A A . 101 ASP CA 1 1
20 60006 1 1 102 ASP CB C 20.619 22.308 -9.766 1.00 . A A . 101 ASP CB 1 1
20 60007 1 1 102 ASP CG C 21.114 22.679 -11.178 1.00 . A A . 101 ASP CG 1 1
20 60008 1 1 102 ASP H H 21.171 21.751 -6.994 1.00 . A A . 101 ASP H 1 1
20 60009 1 1 102 ASP HA H 21.515 20.372 -9.612 1.00 . A A . 101 ASP HA 1 1
20 60010 1 1 102 ASP HB2 H 19.616 21.883 -9.851 1.00 . A A . 101 ASP HB2 1 1
20 60011 1 1 102 ASP HB3 H 20.550 23.216 -9.165 1.00 . A A . 101 ASP HB3 1 1
20 60012 1 1 102 ASP N N 20.987 21.042 -7.690 1.00 . A A . 101 ASP N 1 1
20 60013 1 1 102 ASP O O 23.232 22.770 -8.213 1.00 . A A . 101 ASP O 1 1
20 60014 1 1 102 ASP OD1 O 20.554 23.633 -11.768 1.00 . A A . 101 ASP OD1 1 1
20 60015 1 1 102 ASP OD2 O 22.042 22.026 -11.709 1.00 . A A . 101 ASP OD2 1 1
20 60016 1 1 103 VAL C C 26.132 21.043 -10.643 1.00 . A A . 102 VAL C 1 1
20 60017 1 1 103 VAL CA C 25.363 21.228 -9.320 1.00 . A A . 102 VAL CA 1 1
20 60018 1 1 103 VAL CB C 25.913 20.287 -8.221 1.00 . A A . 102 VAL CB 1 1
20 60019 1 1 103 VAL CG1 C 25.305 20.551 -6.838 1.00 . A A . 102 VAL CG1 1 1
20 60020 1 1 103 VAL CG2 C 25.708 18.808 -8.560 1.00 . A A . 102 VAL CG2 1 1
20 60021 1 1 103 VAL H H 23.619 20.314 -10.145 1.00 . A A . 102 VAL H 1 1
20 60022 1 1 103 VAL HA H 25.554 22.251 -8.996 1.00 . A A . 102 VAL HA 1 1
20 60023 1 1 103 VAL HB H 26.981 20.469 -8.132 1.00 . A A . 102 VAL HB 1 1
20 60024 1 1 103 VAL HG11 H 25.818 19.947 -6.090 1.00 . A A . 102 VAL HG11 1 1
20 60025 1 1 103 VAL HG12 H 25.423 21.604 -6.579 1.00 . A A . 102 VAL HG12 1 1
20 60026 1 1 103 VAL HG13 H 24.246 20.295 -6.830 1.00 . A A . 102 VAL HG13 1 1
20 60027 1 1 103 VAL HG21 H 24.644 18.587 -8.608 1.00 . A A . 102 VAL HG21 1 1
20 60028 1 1 103 VAL HG22 H 26.156 18.583 -9.524 1.00 . A A . 102 VAL HG22 1 1
20 60029 1 1 103 VAL HG23 H 26.176 18.183 -7.799 1.00 . A A . 102 VAL HG23 1 1
20 60030 1 1 103 VAL N N 23.908 21.036 -9.487 1.00 . A A . 102 VAL N 1 1
20 60031 1 1 103 VAL O O 25.549 20.738 -11.686 1.00 . A A . 102 VAL O 1 1
20 60032 1 1 104 ASP C C 28.967 19.397 -11.348 1.00 . A A . 103 ASP C 1 1
20 60033 1 1 104 ASP CA C 28.389 20.799 -11.656 1.00 . A A . 103 ASP CA 1 1
20 60034 1 1 104 ASP CB C 29.486 21.865 -11.854 1.00 . A A . 103 ASP CB 1 1
20 60035 1 1 104 ASP CG C 30.415 22.114 -10.649 1.00 . A A . 103 ASP CG 1 1
20 60036 1 1 104 ASP H H 27.870 21.483 -9.723 1.00 . A A . 103 ASP H 1 1
20 60037 1 1 104 ASP HA H 27.854 20.715 -12.604 1.00 . A A . 103 ASP HA 1 1
20 60038 1 1 104 ASP HB2 H 30.097 21.576 -12.711 1.00 . A A . 103 ASP HB2 1 1
20 60039 1 1 104 ASP HB3 H 28.996 22.805 -12.116 1.00 . A A . 103 ASP HB3 1 1
20 60040 1 1 104 ASP N N 27.452 21.239 -10.611 1.00 . A A . 103 ASP N 1 1
20 60041 1 1 104 ASP O O 28.611 18.758 -10.352 1.00 . A A . 103 ASP O 1 1
20 60042 1 1 104 ASP OD1 O 31.247 23.050 -10.735 1.00 . A A . 103 ASP OD1 1 1
20 60043 1 1 104 ASP OD2 O 30.346 21.379 -9.638 1.00 . A A . 103 ASP OD2 1 1
20 60044 1 1 105 LEU C C 31.314 17.407 -10.814 1.00 . A A . 104 LEU C 1 1
20 60045 1 1 105 LEU CA C 30.416 17.536 -12.061 1.00 . A A . 104 LEU CA 1 1
20 60046 1 1 105 LEU CB C 31.166 17.117 -13.340 1.00 . A A . 104 LEU CB 1 1
20 60047 1 1 105 LEU CD1 C 29.648 17.939 -15.256 1.00 . A A . 104 LEU CD1 1 1
20 60048 1 1 105 LEU CD2 C 31.057 15.932 -15.544 1.00 . A A . 104 LEU CD2 1 1
20 60049 1 1 105 LEU CG C 30.251 16.735 -14.525 1.00 . A A . 104 LEU CG 1 1
20 60050 1 1 105 LEU H H 30.108 19.423 -13.026 1.00 . A A . 104 LEU H 1 1
20 60051 1 1 105 LEU HA H 29.591 16.835 -11.913 1.00 . A A . 104 LEU HA 1 1
20 60052 1 1 105 LEU HB2 H 31.862 17.900 -13.642 1.00 . A A . 104 LEU HB2 1 1
20 60053 1 1 105 LEU HB3 H 31.758 16.236 -13.087 1.00 . A A . 104 LEU HB3 1 1
20 60054 1 1 105 LEU HD11 H 29.137 17.599 -16.157 1.00 . A A . 104 LEU HD11 1 1
20 60055 1 1 105 LEU HD12 H 28.914 18.431 -14.622 1.00 . A A . 104 LEU HD12 1 1
20 60056 1 1 105 LEU HD13 H 30.433 18.640 -15.537 1.00 . A A . 104 LEU HD13 1 1
20 60057 1 1 105 LEU HD21 H 30.428 15.662 -16.393 1.00 . A A . 104 LEU HD21 1 1
20 60058 1 1 105 LEU HD22 H 31.900 16.526 -15.894 1.00 . A A . 104 LEU HD22 1 1
20 60059 1 1 105 LEU HD23 H 31.418 15.016 -15.078 1.00 . A A . 104 LEU HD23 1 1
20 60060 1 1 105 LEU HG H 29.442 16.099 -14.166 1.00 . A A . 104 LEU HG 1 1
20 60061 1 1 105 LEU N N 29.851 18.883 -12.212 1.00 . A A . 104 LEU N 1 1
20 60062 1 1 105 LEU O O 31.335 16.344 -10.192 1.00 . A A . 104 LEU O 1 1
20 60063 1 1 106 GLN C C 31.785 18.402 -7.906 1.00 . A A . 105 GLN C 1 1
20 60064 1 1 106 GLN CA C 32.735 18.476 -9.110 1.00 . A A . 105 GLN CA 1 1
20 60065 1 1 106 GLN CB C 33.649 19.710 -9.011 1.00 . A A . 105 GLN CB 1 1
20 60066 1 1 106 GLN CD C 35.698 18.416 -9.839 1.00 . A A . 105 GLN CD 1 1
20 60067 1 1 106 GLN CG C 34.830 19.664 -9.997 1.00 . A A . 105 GLN CG 1 1
20 60068 1 1 106 GLN H H 32.026 19.331 -10.915 1.00 . A A . 105 GLN H 1 1
20 60069 1 1 106 GLN HA H 33.357 17.584 -9.064 1.00 . A A . 105 GLN HA 1 1
20 60070 1 1 106 GLN HB2 H 33.066 20.613 -9.192 1.00 . A A . 105 GLN HB2 1 1
20 60071 1 1 106 GLN HB3 H 34.046 19.771 -7.996 1.00 . A A . 105 GLN HB3 1 1
20 60072 1 1 106 GLN HE21 H 36.133 18.794 -7.897 1.00 . A A . 105 GLN HE21 1 1
20 60073 1 1 106 GLN HE22 H 36.820 17.332 -8.583 1.00 . A A . 105 GLN HE22 1 1
20 60074 1 1 106 GLN HG2 H 34.452 19.709 -11.019 1.00 . A A . 105 GLN HG2 1 1
20 60075 1 1 106 GLN HG3 H 35.454 20.543 -9.830 1.00 . A A . 105 GLN HG3 1 1
20 60076 1 1 106 GLN N N 32.012 18.470 -10.389 1.00 . A A . 105 GLN N 1 1
20 60077 1 1 106 GLN NE2 N 36.252 18.160 -8.673 1.00 . A A . 105 GLN NE2 1 1
20 60078 1 1 106 GLN O O 32.072 17.674 -6.956 1.00 . A A . 105 GLN O 1 1
20 60079 1 1 106 GLN OE1 O 35.847 17.613 -10.751 1.00 . A A . 105 GLN OE1 1 1
20 60080 1 1 107 GLY C C 29.111 17.441 -6.856 1.00 . A A . 106 GLY C 1 1
20 60081 1 1 107 GLY CA C 29.561 18.899 -6.974 1.00 . A A . 106 GLY CA 1 1
20 60082 1 1 107 GLY H H 30.508 19.777 -8.681 1.00 . A A . 106 GLY H 1 1
20 60083 1 1 107 GLY HA2 H 29.910 19.239 -6.000 1.00 . A A . 106 GLY HA2 1 1
20 60084 1 1 107 GLY HA3 H 28.708 19.502 -7.268 1.00 . A A . 106 GLY HA3 1 1
20 60085 1 1 107 GLY N N 30.627 19.066 -7.962 1.00 . A A . 106 GLY N 1 1
20 60086 1 1 107 GLY O O 29.074 16.899 -5.756 1.00 . A A . 106 GLY O 1 1
20 60087 1 1 108 VAL C C 29.684 14.481 -7.326 1.00 . A A . 107 VAL C 1 1
20 60088 1 1 108 VAL CA C 28.559 15.303 -7.970 1.00 . A A . 107 VAL CA 1 1
20 60089 1 1 108 VAL CB C 28.274 14.798 -9.399 1.00 . A A . 107 VAL CB 1 1
20 60090 1 1 108 VAL CG1 C 28.003 13.291 -9.454 1.00 . A A . 107 VAL CG1 1 1
20 60091 1 1 108 VAL CG2 C 27.071 15.512 -10.008 1.00 . A A . 107 VAL CG2 1 1
20 60092 1 1 108 VAL H H 28.922 17.243 -8.862 1.00 . A A . 107 VAL H 1 1
20 60093 1 1 108 VAL HA H 27.664 15.156 -7.359 1.00 . A A . 107 VAL HA 1 1
20 60094 1 1 108 VAL HB H 29.139 15.004 -10.027 1.00 . A A . 107 VAL HB 1 1
20 60095 1 1 108 VAL HG11 H 28.892 12.729 -9.168 1.00 . A A . 107 VAL HG11 1 1
20 60096 1 1 108 VAL HG12 H 27.180 13.030 -8.787 1.00 . A A . 107 VAL HG12 1 1
20 60097 1 1 108 VAL HG13 H 27.737 13.004 -10.472 1.00 . A A . 107 VAL HG13 1 1
20 60098 1 1 108 VAL HG21 H 27.014 15.259 -11.060 1.00 . A A . 107 VAL HG21 1 1
20 60099 1 1 108 VAL HG22 H 26.157 15.206 -9.507 1.00 . A A . 107 VAL HG22 1 1
20 60100 1 1 108 VAL HG23 H 27.185 16.589 -9.935 1.00 . A A . 107 VAL HG23 1 1
20 60101 1 1 108 VAL N N 28.880 16.747 -7.976 1.00 . A A . 107 VAL N 1 1
20 60102 1 1 108 VAL O O 29.419 13.638 -6.465 1.00 . A A . 107 VAL O 1 1
20 60103 1 1 109 ARG C C 32.271 14.390 -5.566 1.00 . A A . 108 ARG C 1 1
20 60104 1 1 109 ARG CA C 32.142 14.137 -7.080 1.00 . A A . 108 ARG CA 1 1
20 60105 1 1 109 ARG CB C 33.408 14.579 -7.841 1.00 . A A . 108 ARG CB 1 1
20 60106 1 1 109 ARG CD C 34.604 14.579 -10.097 1.00 . A A . 108 ARG CD 1 1
20 60107 1 1 109 ARG CG C 33.510 13.935 -9.235 1.00 . A A . 108 ARG CG 1 1
20 60108 1 1 109 ARG CZ C 35.164 14.356 -12.539 1.00 . A A . 108 ARG CZ 1 1
20 60109 1 1 109 ARG H H 31.079 15.405 -8.459 1.00 . A A . 108 ARG H 1 1
20 60110 1 1 109 ARG HA H 32.040 13.057 -7.187 1.00 . A A . 108 ARG HA 1 1
20 60111 1 1 109 ARG HB2 H 33.413 15.664 -7.934 1.00 . A A . 108 ARG HB2 1 1
20 60112 1 1 109 ARG HB3 H 34.291 14.289 -7.269 1.00 . A A . 108 ARG HB3 1 1
20 60113 1 1 109 ARG HD2 H 34.310 15.611 -10.293 1.00 . A A . 108 ARG HD2 1 1
20 60114 1 1 109 ARG HD3 H 35.545 14.581 -9.542 1.00 . A A . 108 ARG HD3 1 1
20 60115 1 1 109 ARG HE H 34.638 12.858 -11.366 1.00 . A A . 108 ARG HE 1 1
20 60116 1 1 109 ARG HG2 H 33.728 12.875 -9.110 1.00 . A A . 108 ARG HG2 1 1
20 60117 1 1 109 ARG HG3 H 32.561 14.037 -9.761 1.00 . A A . 108 ARG HG3 1 1
20 60118 1 1 109 ARG HH11 H 35.479 16.245 -11.925 1.00 . A A . 108 ARG HH11 1 1
20 60119 1 1 109 ARG HH12 H 35.736 15.938 -13.625 1.00 . A A . 108 ARG HH12 1 1
20 60120 1 1 109 ARG HH21 H 35.086 12.578 -13.483 1.00 . A A . 108 ARG HH21 1 1
20 60121 1 1 109 ARG HH22 H 35.489 13.961 -14.487 1.00 . A A . 108 ARG HH22 1 1
20 60122 1 1 109 ARG N N 30.948 14.766 -7.679 1.00 . A A . 108 ARG N 1 1
20 60123 1 1 109 ARG NE N 34.795 13.854 -11.372 1.00 . A A . 108 ARG NE 1 1
20 60124 1 1 109 ARG NH1 N 35.445 15.614 -12.720 1.00 . A A . 108 ARG NH1 1 1
20 60125 1 1 109 ARG NH2 N 35.264 13.581 -13.575 1.00 . A A . 108 ARG NH2 1 1
20 60126 1 1 109 ARG O O 32.800 13.528 -4.866 1.00 . A A . 108 ARG O 1 1
20 60127 1 1 110 ASN C C 30.413 14.895 -3.012 1.00 . A A . 109 ASN C 1 1
20 60128 1 1 110 ASN CA C 31.576 15.719 -3.599 1.00 . A A . 109 ASN CA 1 1
20 60129 1 1 110 ASN CB C 31.365 17.211 -3.283 1.00 . A A . 109 ASN CB 1 1
20 60130 1 1 110 ASN CG C 32.465 18.145 -3.757 1.00 . A A . 109 ASN CG 1 1
20 60131 1 1 110 ASN H H 31.423 16.215 -5.685 1.00 . A A . 109 ASN H 1 1
20 60132 1 1 110 ASN HA H 32.486 15.399 -3.088 1.00 . A A . 109 ASN HA 1 1
20 60133 1 1 110 ASN HB2 H 30.424 17.534 -3.722 1.00 . A A . 109 ASN HB2 1 1
20 60134 1 1 110 ASN HB3 H 31.273 17.334 -2.204 1.00 . A A . 109 ASN HB3 1 1
20 60135 1 1 110 ASN HD21 H 31.141 19.651 -3.881 1.00 . A A . 109 ASN HD21 1 1
20 60136 1 1 110 ASN HD22 H 32.820 20.039 -4.317 1.00 . A A . 109 ASN HD22 1 1
20 60137 1 1 110 ASN N N 31.749 15.503 -5.043 1.00 . A A . 109 ASN N 1 1
20 60138 1 1 110 ASN ND2 N 32.118 19.382 -4.026 1.00 . A A . 109 ASN ND2 1 1
20 60139 1 1 110 ASN O O 30.595 14.219 -1.999 1.00 . A A . 109 ASN O 1 1
20 60140 1 1 110 ASN OD1 O 33.635 17.795 -3.863 1.00 . A A . 109 ASN OD1 1 1
20 60141 1 1 111 ILE C C 28.186 12.742 -2.990 1.00 . A A . 110 ILE C 1 1
20 60142 1 1 111 ILE CA C 28.018 14.267 -3.083 1.00 . A A . 110 ILE CA 1 1
20 60143 1 1 111 ILE CB C 26.749 14.642 -3.885 1.00 . A A . 110 ILE CB 1 1
20 60144 1 1 111 ILE CD1 C 26.057 16.734 -2.477 1.00 . A A . 110 ILE CD1 1 1
20 60145 1 1 111 ILE CG1 C 26.404 16.151 -3.850 1.00 . A A . 110 ILE CG1 1 1
20 60146 1 1 111 ILE CG2 C 25.529 13.850 -3.382 1.00 . A A . 110 ILE CG2 1 1
20 60147 1 1 111 ILE H H 29.129 15.476 -4.474 1.00 . A A . 110 ILE H 1 1
20 60148 1 1 111 ILE HA H 27.879 14.619 -2.060 1.00 . A A . 110 ILE HA 1 1
20 60149 1 1 111 ILE HB H 26.914 14.368 -4.928 1.00 . A A . 110 ILE HB 1 1
20 60150 1 1 111 ILE HD11 H 26.900 16.615 -1.798 1.00 . A A . 110 ILE HD11 1 1
20 60151 1 1 111 ILE HD12 H 25.849 17.797 -2.595 1.00 . A A . 110 ILE HD12 1 1
20 60152 1 1 111 ILE HD13 H 25.173 16.250 -2.066 1.00 . A A . 110 ILE HD13 1 1
20 60153 1 1 111 ILE HG12 H 27.238 16.724 -4.235 1.00 . A A . 110 ILE HG12 1 1
20 60154 1 1 111 ILE HG13 H 25.560 16.330 -4.518 1.00 . A A . 110 ILE HG13 1 1
20 60155 1 1 111 ILE HG21 H 24.630 14.238 -3.848 1.00 . A A . 110 ILE HG21 1 1
20 60156 1 1 111 ILE HG22 H 25.621 12.796 -3.639 1.00 . A A . 110 ILE HG22 1 1
20 60157 1 1 111 ILE HG23 H 25.433 13.938 -2.300 1.00 . A A . 110 ILE HG23 1 1
20 60158 1 1 111 ILE N N 29.222 14.924 -3.626 1.00 . A A . 110 ILE N 1 1
20 60159 1 1 111 ILE O O 27.762 12.147 -1.998 1.00 . A A . 110 ILE O 1 1
20 60160 1 1 112 LYS C C 29.950 10.172 -2.682 1.00 . A A . 111 LYS C 1 1
20 60161 1 1 112 LYS CA C 29.110 10.638 -3.889 1.00 . A A . 111 LYS CA 1 1
20 60162 1 1 112 LYS CB C 29.652 10.125 -5.238 1.00 . A A . 111 LYS CB 1 1
20 60163 1 1 112 LYS CD C 31.580 9.979 -6.874 1.00 . A A . 111 LYS CD 1 1
20 60164 1 1 112 LYS CE C 33.065 10.267 -7.148 1.00 . A A . 111 LYS CE 1 1
20 60165 1 1 112 LYS CG C 31.111 10.517 -5.512 1.00 . A A . 111 LYS CG 1 1
20 60166 1 1 112 LYS H H 29.173 12.619 -4.761 1.00 . A A . 111 LYS H 1 1
20 60167 1 1 112 LYS HA H 28.138 10.166 -3.746 1.00 . A A . 111 LYS HA 1 1
20 60168 1 1 112 LYS HB2 H 29.578 9.037 -5.246 1.00 . A A . 111 LYS HB2 1 1
20 60169 1 1 112 LYS HB3 H 29.019 10.506 -6.041 1.00 . A A . 111 LYS HB3 1 1
20 60170 1 1 112 LYS HD2 H 31.406 8.903 -6.925 1.00 . A A . 111 LYS HD2 1 1
20 60171 1 1 112 LYS HD3 H 30.984 10.452 -7.655 1.00 . A A . 111 LYS HD3 1 1
20 60172 1 1 112 LYS HE2 H 33.270 10.034 -8.198 1.00 . A A . 111 LYS HE2 1 1
20 60173 1 1 112 LYS HE3 H 33.256 11.334 -7.003 1.00 . A A . 111 LYS HE3 1 1
20 60174 1 1 112 LYS HG2 H 31.192 11.601 -5.510 1.00 . A A . 111 LYS HG2 1 1
20 60175 1 1 112 LYS HG3 H 31.745 10.112 -4.723 1.00 . A A . 111 LYS HG3 1 1
20 60176 1 1 112 LYS HZ1 H 33.812 8.474 -6.393 1.00 . A A . 111 LYS HZ1 1 1
20 60177 1 1 112 LYS HZ2 H 34.943 9.642 -6.512 1.00 . A A . 111 LYS HZ2 1 1
20 60178 1 1 112 LYS HZ3 H 33.853 9.696 -5.303 1.00 . A A . 111 LYS HZ3 1 1
20 60179 1 1 112 LYS N N 28.869 12.094 -3.945 1.00 . A A . 111 LYS N 1 1
20 60180 1 1 112 LYS NZ N 33.973 9.467 -6.280 1.00 . A A . 111 LYS NZ 1 1
20 60181 1 1 112 LYS O O 30.005 8.972 -2.413 1.00 . A A . 111 LYS O 1 1
20 60182 1 1 113 ALA C C 30.392 10.717 0.556 1.00 . A A . 112 ALA C 1 1
20 60183 1 1 113 ALA CA C 31.297 10.808 -0.699 1.00 . A A . 112 ALA CA 1 1
20 60184 1 1 113 ALA CB C 32.390 11.869 -0.514 1.00 . A A . 112 ALA CB 1 1
20 60185 1 1 113 ALA H H 30.506 12.062 -2.225 1.00 . A A . 112 ALA H 1 1
20 60186 1 1 113 ALA HA H 31.795 9.841 -0.803 1.00 . A A . 112 ALA HA 1 1
20 60187 1 1 113 ALA HB1 H 32.994 11.947 -1.419 1.00 . A A . 112 ALA HB1 1 1
20 60188 1 1 113 ALA HB2 H 31.943 12.837 -0.290 1.00 . A A . 112 ALA HB2 1 1
20 60189 1 1 113 ALA HB3 H 33.038 11.585 0.316 1.00 . A A . 112 ALA HB3 1 1
20 60190 1 1 113 ALA N N 30.581 11.094 -1.943 1.00 . A A . 112 ALA N 1 1
20 60191 1 1 113 ALA O O 30.820 10.129 1.553 1.00 . A A . 112 ALA O 1 1
20 60192 1 1 114 THR C C 27.227 9.991 1.460 1.00 . A A . 113 THR C 1 1
20 60193 1 1 114 THR CA C 28.206 11.157 1.663 1.00 . A A . 113 THR CA 1 1
20 60194 1 1 114 THR CB C 27.501 12.496 1.964 1.00 . A A . 113 THR CB 1 1
20 60195 1 1 114 THR CG2 C 26.809 13.143 0.769 1.00 . A A . 113 THR CG2 1 1
20 60196 1 1 114 THR H H 28.818 11.683 -0.317 1.00 . A A . 113 THR H 1 1
20 60197 1 1 114 THR HA H 28.768 10.925 2.568 1.00 . A A . 113 THR HA 1 1
20 60198 1 1 114 THR HB H 28.246 13.200 2.329 1.00 . A A . 113 THR HB 1 1
20 60199 1 1 114 THR HG1 H 26.998 12.268 3.830 1.00 . A A . 113 THR HG1 1 1
20 60200 1 1 114 THR HG21 H 26.159 13.946 1.108 1.00 . A A . 113 THR HG21 1 1
20 60201 1 1 114 THR HG22 H 27.563 13.575 0.114 1.00 . A A . 113 THR HG22 1 1
20 60202 1 1 114 THR HG23 H 26.226 12.405 0.220 1.00 . A A . 113 THR HG23 1 1
20 60203 1 1 114 THR N N 29.168 11.270 0.544 1.00 . A A . 113 THR N 1 1
20 60204 1 1 114 THR O O 26.879 9.623 0.335 1.00 . A A . 113 THR O 1 1
20 60205 1 1 114 THR OG1 O 26.531 12.340 2.980 1.00 . A A . 113 THR OG1 1 1
20 60206 1 1 115 ASP C C 24.454 8.499 2.167 1.00 . A A . 114 ASP C 1 1
20 60207 1 1 115 ASP CA C 25.909 8.202 2.589 1.00 . A A . 114 ASP CA 1 1
20 60208 1 1 115 ASP CB C 25.944 7.554 3.989 1.00 . A A . 114 ASP CB 1 1
20 60209 1 1 115 ASP CG C 25.494 8.444 5.167 1.00 . A A . 114 ASP CG 1 1
20 60210 1 1 115 ASP H H 27.029 9.783 3.457 1.00 . A A . 114 ASP H 1 1
20 60211 1 1 115 ASP HA H 26.299 7.469 1.880 1.00 . A A . 114 ASP HA 1 1
20 60212 1 1 115 ASP HB2 H 25.322 6.658 3.965 1.00 . A A . 114 ASP HB2 1 1
20 60213 1 1 115 ASP HB3 H 26.967 7.228 4.181 1.00 . A A . 114 ASP HB3 1 1
20 60214 1 1 115 ASP N N 26.793 9.375 2.563 1.00 . A A . 114 ASP N 1 1
20 60215 1 1 115 ASP O O 23.725 7.573 1.807 1.00 . A A . 114 ASP O 1 1
20 60216 1 1 115 ASP OD1 O 25.265 7.893 6.270 1.00 . A A . 114 ASP OD1 1 1
20 60217 1 1 115 ASP OD2 O 25.391 9.686 5.027 1.00 . A A . 114 ASP OD2 1 1
20 60218 1 1 116 LEU C C 22.110 9.835 0.500 1.00 . A A . 115 LEU C 1 1
20 60219 1 1 116 LEU CA C 22.633 10.174 1.920 1.00 . A A . 115 LEU CA 1 1
20 60220 1 1 116 LEU CB C 22.436 11.656 2.314 1.00 . A A . 115 LEU CB 1 1
20 60221 1 1 116 LEU CD1 C 22.440 13.150 0.228 1.00 . A A . 115 LEU CD1 1 1
20 60222 1 1 116 LEU CD2 C 23.460 13.963 2.296 1.00 . A A . 115 LEU CD2 1 1
20 60223 1 1 116 LEU CG C 23.201 12.698 1.474 1.00 . A A . 115 LEU CG 1 1
20 60224 1 1 116 LEU H H 24.634 10.404 2.700 1.00 . A A . 115 LEU H 1 1
20 60225 1 1 116 LEU HA H 22.007 9.592 2.599 1.00 . A A . 115 LEU HA 1 1
20 60226 1 1 116 LEU HB2 H 21.371 11.893 2.288 1.00 . A A . 115 LEU HB2 1 1
20 60227 1 1 116 LEU HB3 H 22.754 11.749 3.353 1.00 . A A . 115 LEU HB3 1 1
20 60228 1 1 116 LEU HD11 H 22.108 12.292 -0.344 1.00 . A A . 115 LEU HD11 1 1
20 60229 1 1 116 LEU HD12 H 21.567 13.739 0.508 1.00 . A A . 115 LEU HD12 1 1
20 60230 1 1 116 LEU HD13 H 23.104 13.750 -0.396 1.00 . A A . 115 LEU HD13 1 1
20 60231 1 1 116 LEU HD21 H 23.933 14.723 1.672 1.00 . A A . 115 LEU HD21 1 1
20 60232 1 1 116 LEU HD22 H 22.523 14.355 2.690 1.00 . A A . 115 LEU HD22 1 1
20 60233 1 1 116 LEU HD23 H 24.136 13.730 3.116 1.00 . A A . 115 LEU HD23 1 1
20 60234 1 1 116 LEU HG H 24.155 12.279 1.167 1.00 . A A . 115 LEU HG 1 1
20 60235 1 1 116 LEU N N 24.026 9.770 2.192 1.00 . A A . 115 LEU N 1 1
20 60236 1 1 116 LEU O O 20.893 9.825 0.300 1.00 . A A . 115 LEU O 1 1
20 60237 1 1 117 ARG C C 21.477 9.412 -2.521 1.00 . A A . 116 ARG C 1 1
20 60238 1 1 117 ARG CA C 22.752 8.922 -1.789 1.00 . A A . 116 ARG CA 1 1
20 60239 1 1 117 ARG CB C 22.812 7.384 -1.633 1.00 . A A . 116 ARG CB 1 1
20 60240 1 1 117 ARG CD C 23.686 6.986 -4.027 1.00 . A A . 116 ARG CD 1 1
20 60241 1 1 117 ARG CG C 22.702 6.555 -2.932 1.00 . A A . 116 ARG CG 1 1
20 60242 1 1 117 ARG CZ C 23.246 6.051 -6.325 1.00 . A A . 116 ARG CZ 1 1
20 60243 1 1 117 ARG H H 23.972 9.605 -0.174 1.00 . A A . 116 ARG H 1 1
20 60244 1 1 117 ARG HA H 23.588 9.206 -2.429 1.00 . A A . 116 ARG HA 1 1
20 60245 1 1 117 ARG HB2 H 23.763 7.130 -1.162 1.00 . A A . 116 ARG HB2 1 1
20 60246 1 1 117 ARG HB3 H 22.020 7.062 -0.956 1.00 . A A . 116 ARG HB3 1 1
20 60247 1 1 117 ARG HD2 H 23.388 7.959 -4.421 1.00 . A A . 116 ARG HD2 1 1
20 60248 1 1 117 ARG HD3 H 24.677 7.094 -3.580 1.00 . A A . 116 ARG HD3 1 1
20 60249 1 1 117 ARG HE H 24.354 5.183 -4.929 1.00 . A A . 116 ARG HE 1 1
20 60250 1 1 117 ARG HG2 H 22.899 5.513 -2.676 1.00 . A A . 116 ARG HG2 1 1
20 60251 1 1 117 ARG HG3 H 21.689 6.608 -3.328 1.00 . A A . 116 ARG HG3 1 1
20 60252 1 1 117 ARG HH11 H 22.215 7.768 -6.094 1.00 . A A . 116 ARG HH11 1 1
20 60253 1 1 117 ARG HH12 H 22.164 7.054 -7.687 1.00 . A A . 116 ARG HH12 1 1
20 60254 1 1 117 ARG HH21 H 24.157 4.390 -7.000 1.00 . A A . 116 ARG HH21 1 1
20 60255 1 1 117 ARG HH22 H 23.191 5.272 -8.169 1.00 . A A . 116 ARG HH22 1 1
20 60256 1 1 117 ARG N N 23.004 9.539 -0.461 1.00 . A A . 116 ARG N 1 1
20 60257 1 1 117 ARG NE N 23.772 5.986 -5.111 1.00 . A A . 116 ARG NE 1 1
20 60258 1 1 117 ARG NH1 N 22.446 6.997 -6.708 1.00 . A A . 116 ARG NH1 1 1
20 60259 1 1 117 ARG NH2 N 23.535 5.149 -7.214 1.00 . A A . 116 ARG NH2 1 1
20 60260 1 1 117 ARG O O 20.455 8.719 -2.527 1.00 . A A . 116 ARG O 1 1
20 60261 1 1 118 PRO C C 20.436 10.113 -5.380 1.00 . A A . 117 PRO C 1 1
20 60262 1 1 118 PRO CA C 20.504 11.020 -4.141 1.00 . A A . 117 PRO CA 1 1
20 60263 1 1 118 PRO CB C 20.911 12.444 -4.546 1.00 . A A . 117 PRO CB 1 1
20 60264 1 1 118 PRO CD C 22.583 11.577 -3.131 1.00 . A A . 117 PRO CD 1 1
20 60265 1 1 118 PRO CG C 21.854 12.881 -3.426 1.00 . A A . 117 PRO CG 1 1
20 60266 1 1 118 PRO HA H 19.535 11.040 -3.640 1.00 . A A . 117 PRO HA 1 1
20 60267 1 1 118 PRO HB2 H 21.465 12.425 -5.487 1.00 . A A . 117 PRO HB2 1 1
20 60268 1 1 118 PRO HB3 H 20.054 13.109 -4.634 1.00 . A A . 117 PRO HB3 1 1
20 60269 1 1 118 PRO HD2 H 23.321 11.381 -3.908 1.00 . A A . 117 PRO HD2 1 1
20 60270 1 1 118 PRO HD3 H 23.071 11.619 -2.160 1.00 . A A . 117 PRO HD3 1 1
20 60271 1 1 118 PRO HG2 H 22.528 13.668 -3.743 1.00 . A A . 117 PRO HG2 1 1
20 60272 1 1 118 PRO HG3 H 21.284 13.193 -2.551 1.00 . A A . 117 PRO HG3 1 1
20 60273 1 1 118 PRO N N 21.533 10.577 -3.194 1.00 . A A . 117 PRO N 1 1
20 60274 1 1 118 PRO O O 21.359 9.332 -5.628 1.00 . A A . 117 PRO O 1 1
20 60275 1 1 119 ILE C C 20.245 10.785 -8.460 1.00 . A A . 118 ILE C 1 1
20 60276 1 1 119 ILE CA C 19.429 9.791 -7.604 1.00 . A A . 118 ILE CA 1 1
20 60277 1 1 119 ILE CB C 18.002 9.492 -8.135 1.00 . A A . 118 ILE CB 1 1
20 60278 1 1 119 ILE CD1 C 18.274 7.253 -9.353 1.00 . A A . 118 ILE CD1 1 1
20 60279 1 1 119 ILE CG1 C 18.017 8.757 -9.495 1.00 . A A . 118 ILE CG1 1 1
20 60280 1 1 119 ILE CG2 C 17.127 10.746 -8.277 1.00 . A A . 118 ILE CG2 1 1
20 60281 1 1 119 ILE H H 18.648 10.889 -5.928 1.00 . A A . 118 ILE H 1 1
20 60282 1 1 119 ILE HA H 19.968 8.842 -7.620 1.00 . A A . 118 ILE HA 1 1
20 60283 1 1 119 ILE HB H 17.507 8.843 -7.410 1.00 . A A . 118 ILE HB 1 1
20 60284 1 1 119 ILE HD11 H 19.202 7.071 -8.816 1.00 . A A . 118 ILE HD11 1 1
20 60285 1 1 119 ILE HD12 H 17.452 6.789 -8.809 1.00 . A A . 118 ILE HD12 1 1
20 60286 1 1 119 ILE HD13 H 18.341 6.803 -10.345 1.00 . A A . 118 ILE HD13 1 1
20 60287 1 1 119 ILE HG12 H 17.045 8.869 -9.980 1.00 . A A . 118 ILE HG12 1 1
20 60288 1 1 119 ILE HG13 H 18.765 9.195 -10.156 1.00 . A A . 118 ILE HG13 1 1
20 60289 1 1 119 ILE HG21 H 16.102 10.455 -8.513 1.00 . A A . 118 ILE HG21 1 1
20 60290 1 1 119 ILE HG22 H 17.111 11.306 -7.345 1.00 . A A . 118 ILE HG22 1 1
20 60291 1 1 119 ILE HG23 H 17.504 11.371 -9.083 1.00 . A A . 118 ILE HG23 1 1
20 60292 1 1 119 ILE N N 19.391 10.254 -6.203 1.00 . A A . 118 ILE N 1 1
20 60293 1 1 119 ILE O O 20.056 12.000 -8.355 1.00 . A A . 118 ILE O 1 1
20 60294 1 1 120 TYR C C 21.748 11.146 -11.558 1.00 . A A . 119 TYR C 1 1
20 60295 1 1 120 TYR CA C 22.119 11.077 -10.068 1.00 . A A . 119 TYR CA 1 1
20 60296 1 1 120 TYR CB C 23.545 10.538 -9.911 1.00 . A A . 119 TYR CB 1 1
20 60297 1 1 120 TYR CD1 C 24.449 9.208 -7.969 1.00 . A A . 119 TYR CD1 1 1
20 60298 1 1 120 TYR CD2 C 24.310 11.633 -7.763 1.00 . A A . 119 TYR CD2 1 1
20 60299 1 1 120 TYR CE1 C 25.001 9.128 -6.675 1.00 . A A . 119 TYR CE1 1 1
20 60300 1 1 120 TYR CE2 C 24.837 11.557 -6.460 1.00 . A A . 119 TYR CE2 1 1
20 60301 1 1 120 TYR CG C 24.090 10.458 -8.503 1.00 . A A . 119 TYR CG 1 1
20 60302 1 1 120 TYR CZ C 25.177 10.303 -5.910 1.00 . A A . 119 TYR CZ 1 1
20 60303 1 1 120 TYR H H 21.211 9.256 -9.288 1.00 . A A . 119 TYR H 1 1
20 60304 1 1 120 TYR HA H 22.123 12.098 -9.682 1.00 . A A . 119 TYR HA 1 1
20 60305 1 1 120 TYR HB2 H 23.586 9.544 -10.350 1.00 . A A . 119 TYR HB2 1 1
20 60306 1 1 120 TYR HB3 H 24.214 11.182 -10.478 1.00 . A A . 119 TYR HB3 1 1
20 60307 1 1 120 TYR HD1 H 24.302 8.313 -8.564 1.00 . A A . 119 TYR HD1 1 1
20 60308 1 1 120 TYR HD2 H 24.087 12.591 -8.208 1.00 . A A . 119 TYR HD2 1 1
20 60309 1 1 120 TYR HE1 H 25.291 8.172 -6.269 1.00 . A A . 119 TYR HE1 1 1
20 60310 1 1 120 TYR HE2 H 25.001 12.455 -5.885 1.00 . A A . 119 TYR HE2 1 1
20 60311 1 1 120 TYR HH H 25.965 9.328 -4.421 1.00 . A A . 119 TYR HH 1 1
20 60312 1 1 120 TYR N N 21.171 10.274 -9.278 1.00 . A A . 119 TYR N 1 1
20 60313 1 1 120 TYR O O 21.880 10.155 -12.289 1.00 . A A . 119 TYR O 1 1
20 60314 1 1 120 TYR OH O 25.679 10.227 -4.649 1.00 . A A . 119 TYR OH 1 1
20 60315 1 1 121 ILE C C 21.860 13.726 -14.006 1.00 . A A . 120 ILE C 1 1
20 60316 1 1 121 ILE CA C 20.965 12.628 -13.403 1.00 . A A . 120 ILE CA 1 1
20 60317 1 1 121 ILE CB C 19.477 13.047 -13.503 1.00 . A A . 120 ILE CB 1 1
20 60318 1 1 121 ILE CD1 C 18.279 10.813 -12.839 1.00 . A A . 120 ILE CD1 1 1
20 60319 1 1 121 ILE CG1 C 18.483 12.309 -12.572 1.00 . A A . 120 ILE CG1 1 1
20 60320 1 1 121 ILE CG2 C 19.018 12.955 -14.970 1.00 . A A . 120 ILE CG2 1 1
20 60321 1 1 121 ILE H H 21.315 13.116 -11.361 1.00 . A A . 120 ILE H 1 1
20 60322 1 1 121 ILE HA H 21.090 11.722 -13.990 1.00 . A A . 120 ILE HA 1 1
20 60323 1 1 121 ILE HB H 19.417 14.096 -13.215 1.00 . A A . 120 ILE HB 1 1
20 60324 1 1 121 ILE HD11 H 17.574 10.413 -12.112 1.00 . A A . 120 ILE HD11 1 1
20 60325 1 1 121 ILE HD12 H 17.866 10.663 -13.836 1.00 . A A . 120 ILE HD12 1 1
20 60326 1 1 121 ILE HD13 H 19.222 10.279 -12.746 1.00 . A A . 120 ILE HD13 1 1
20 60327 1 1 121 ILE HG12 H 18.791 12.439 -11.535 1.00 . A A . 120 ILE HG12 1 1
20 60328 1 1 121 ILE HG13 H 17.512 12.796 -12.671 1.00 . A A . 120 ILE HG13 1 1
20 60329 1 1 121 ILE HG21 H 19.247 11.973 -15.384 1.00 . A A . 120 ILE HG21 1 1
20 60330 1 1 121 ILE HG22 H 17.944 13.111 -15.031 1.00 . A A . 120 ILE HG22 1 1
20 60331 1 1 121 ILE HG23 H 19.514 13.718 -15.572 1.00 . A A . 120 ILE HG23 1 1
20 60332 1 1 121 ILE N N 21.360 12.342 -12.018 1.00 . A A . 120 ILE N 1 1
20 60333 1 1 121 ILE O O 22.068 14.772 -13.387 1.00 . A A . 120 ILE O 1 1
20 60334 1 1 122 SER C C 22.613 14.856 -17.337 1.00 . A A . 121 SER C 1 1
20 60335 1 1 122 SER CA C 23.156 14.554 -15.942 1.00 . A A . 121 SER CA 1 1
20 60336 1 1 122 SER CB C 24.606 14.089 -16.016 1.00 . A A . 121 SER CB 1 1
20 60337 1 1 122 SER H H 22.239 12.657 -15.715 1.00 . A A . 121 SER H 1 1
20 60338 1 1 122 SER HA H 23.148 15.485 -15.380 1.00 . A A . 121 SER HA 1 1
20 60339 1 1 122 SER HB2 H 24.931 13.833 -15.016 1.00 . A A . 121 SER HB2 1 1
20 60340 1 1 122 SER HB3 H 24.683 13.206 -16.651 1.00 . A A . 121 SER HB3 1 1
20 60341 1 1 122 SER HG H 26.322 15.009 -16.144 1.00 . A A . 121 SER HG 1 1
20 60342 1 1 122 SER N N 22.352 13.544 -15.235 1.00 . A A . 121 SER N 1 1
20 60343 1 1 122 SER O O 22.185 13.938 -18.034 1.00 . A A . 121 SER O 1 1
20 60344 1 1 122 SER OG O 25.430 15.119 -16.520 1.00 . A A . 121 SER OG 1 1
20 60345 1 1 123 VAL C C 23.315 17.121 -19.872 1.00 . A A . 122 VAL C 1 1
20 60346 1 1 123 VAL CA C 22.141 16.576 -19.066 1.00 . A A . 122 VAL CA 1 1
20 60347 1 1 123 VAL CB C 21.008 17.613 -18.935 1.00 . A A . 122 VAL CB 1 1
20 60348 1 1 123 VAL CG1 C 20.488 18.071 -20.304 1.00 . A A . 122 VAL CG1 1 1
20 60349 1 1 123 VAL CG2 C 19.815 17.057 -18.145 1.00 . A A . 122 VAL CG2 1 1
20 60350 1 1 123 VAL H H 22.899 16.815 -17.050 1.00 . A A . 122 VAL H 1 1
20 60351 1 1 123 VAL HA H 21.729 15.727 -19.606 1.00 . A A . 122 VAL HA 1 1
20 60352 1 1 123 VAL HB H 21.394 18.481 -18.406 1.00 . A A . 122 VAL HB 1 1
20 60353 1 1 123 VAL HG11 H 21.280 18.567 -20.864 1.00 . A A . 122 VAL HG11 1 1
20 60354 1 1 123 VAL HG12 H 20.124 17.215 -20.874 1.00 . A A . 122 VAL HG12 1 1
20 60355 1 1 123 VAL HG13 H 19.670 18.782 -20.168 1.00 . A A . 122 VAL HG13 1 1
20 60356 1 1 123 VAL HG21 H 19.040 17.819 -18.065 1.00 . A A . 122 VAL HG21 1 1
20 60357 1 1 123 VAL HG22 H 19.407 16.180 -18.648 1.00 . A A . 122 VAL HG22 1 1
20 60358 1 1 123 VAL HG23 H 20.123 16.781 -17.136 1.00 . A A . 122 VAL HG23 1 1
20 60359 1 1 123 VAL N N 22.626 16.127 -17.749 1.00 . A A . 122 VAL N 1 1
20 60360 1 1 123 VAL O O 24.005 18.022 -19.401 1.00 . A A . 122 VAL O 1 1
20 60361 1 1 124 GLN C C 24.127 17.653 -23.255 1.00 . A A . 123 GLN C 1 1
20 60362 1 1 124 GLN CA C 24.654 17.016 -21.953 1.00 . A A . 123 GLN CA 1 1
20 60363 1 1 124 GLN CB C 25.566 15.806 -22.242 1.00 . A A . 123 GLN CB 1 1
20 60364 1 1 124 GLN CD C 26.626 15.674 -19.873 1.00 . A A . 123 GLN CD 1 1
20 60365 1 1 124 GLN CG C 26.841 15.765 -21.383 1.00 . A A . 123 GLN CG 1 1
20 60366 1 1 124 GLN H H 22.824 16.035 -21.524 1.00 . A A . 123 GLN H 1 1
20 60367 1 1 124 GLN HA H 25.247 17.770 -21.438 1.00 . A A . 123 GLN HA 1 1
20 60368 1 1 124 GLN HB2 H 25.011 14.879 -22.103 1.00 . A A . 123 GLN HB2 1 1
20 60369 1 1 124 GLN HB3 H 25.882 15.840 -23.286 1.00 . A A . 123 GLN HB3 1 1
20 60370 1 1 124 GLN HE21 H 24.995 14.484 -20.004 1.00 . A A . 123 GLN HE21 1 1
20 60371 1 1 124 GLN HE22 H 25.503 14.991 -18.386 1.00 . A A . 123 GLN HE22 1 1
20 60372 1 1 124 GLN HG2 H 27.421 14.896 -21.691 1.00 . A A . 123 GLN HG2 1 1
20 60373 1 1 124 GLN HG3 H 27.431 16.657 -21.591 1.00 . A A . 123 GLN HG3 1 1
20 60374 1 1 124 GLN N N 23.545 16.605 -21.083 1.00 . A A . 123 GLN N 1 1
20 60375 1 1 124 GLN NE2 N 25.632 14.962 -19.392 1.00 . A A . 123 GLN NE2 1 1
20 60376 1 1 124 GLN O O 23.063 17.258 -23.741 1.00 . A A . 123 GLN O 1 1
20 60377 1 1 124 GLN OE1 O 27.357 16.261 -19.090 1.00 . A A . 123 GLN OE1 1 1
20 60378 1 1 125 PRO C C 24.682 18.077 -26.264 1.00 . A A . 124 PRO C 1 1
20 60379 1 1 125 PRO CA C 24.529 19.158 -25.171 1.00 . A A . 124 PRO CA 1 1
20 60380 1 1 125 PRO CB C 25.495 20.332 -25.375 1.00 . A A . 124 PRO CB 1 1
20 60381 1 1 125 PRO CD C 26.111 19.180 -23.373 1.00 . A A . 124 PRO CD 1 1
20 60382 1 1 125 PRO CG C 26.721 19.915 -24.563 1.00 . A A . 124 PRO CG 1 1
20 60383 1 1 125 PRO HA H 23.504 19.530 -25.170 1.00 . A A . 124 PRO HA 1 1
20 60384 1 1 125 PRO HB2 H 25.741 20.492 -26.426 1.00 . A A . 124 PRO HB2 1 1
20 60385 1 1 125 PRO HB3 H 25.063 21.238 -24.945 1.00 . A A . 124 PRO HB3 1 1
20 60386 1 1 125 PRO HD2 H 26.795 18.405 -23.031 1.00 . A A . 124 PRO HD2 1 1
20 60387 1 1 125 PRO HD3 H 25.912 19.888 -22.567 1.00 . A A . 124 PRO HD3 1 1
20 60388 1 1 125 PRO HG2 H 27.333 19.230 -25.149 1.00 . A A . 124 PRO HG2 1 1
20 60389 1 1 125 PRO HG3 H 27.308 20.771 -24.234 1.00 . A A . 124 PRO HG3 1 1
20 60390 1 1 125 PRO N N 24.853 18.622 -23.849 1.00 . A A . 124 PRO N 1 1
20 60391 1 1 125 PRO O O 25.453 17.128 -26.087 1.00 . A A . 124 PRO O 1 1
20 60392 1 1 126 PRO C C 25.338 17.095 -29.199 1.00 . A A . 125 PRO C 1 1
20 60393 1 1 126 PRO CA C 23.995 17.173 -28.455 1.00 . A A . 125 PRO CA 1 1
20 60394 1 1 126 PRO CB C 22.826 17.525 -29.378 1.00 . A A . 125 PRO CB 1 1
20 60395 1 1 126 PRO CD C 23.084 19.285 -27.768 1.00 . A A . 125 PRO CD 1 1
20 60396 1 1 126 PRO CG C 22.705 19.039 -29.227 1.00 . A A . 125 PRO CG 1 1
20 60397 1 1 126 PRO HA H 23.811 16.194 -28.018 1.00 . A A . 125 PRO HA 1 1
20 60398 1 1 126 PRO HB2 H 23.009 17.231 -30.412 1.00 . A A . 125 PRO HB2 1 1
20 60399 1 1 126 PRO HB3 H 21.919 17.049 -29.003 1.00 . A A . 125 PRO HB3 1 1
20 60400 1 1 126 PRO HD2 H 23.573 20.255 -27.666 1.00 . A A . 125 PRO HD2 1 1
20 60401 1 1 126 PRO HD3 H 22.196 19.248 -27.139 1.00 . A A . 125 PRO HD3 1 1
20 60402 1 1 126 PRO HG2 H 23.435 19.517 -29.877 1.00 . A A . 125 PRO HG2 1 1
20 60403 1 1 126 PRO HG3 H 21.699 19.391 -29.453 1.00 . A A . 125 PRO HG3 1 1
20 60404 1 1 126 PRO N N 23.977 18.195 -27.405 1.00 . A A . 125 PRO N 1 1
20 60405 1 1 126 PRO O O 25.706 16.023 -29.683 1.00 . A A . 125 PRO O 1 1
20 60406 1 1 127 SER C C 28.179 19.472 -29.156 1.00 . A A . 126 SER C 1 1
20 60407 1 1 127 SER CA C 27.477 18.260 -29.783 1.00 . A A . 126 SER CA 1 1
20 60408 1 1 127 SER CB C 27.454 18.383 -31.315 1.00 . A A . 126 SER CB 1 1
20 60409 1 1 127 SER H H 25.788 19.108 -28.984 1.00 . A A . 126 SER H 1 1
20 60410 1 1 127 SER HA H 28.022 17.356 -29.509 1.00 . A A . 126 SER HA 1 1
20 60411 1 1 127 SER HB2 H 27.085 17.446 -31.737 1.00 . A A . 126 SER HB2 1 1
20 60412 1 1 127 SER HB3 H 26.769 19.182 -31.602 1.00 . A A . 126 SER HB3 1 1
20 60413 1 1 127 SER HG H 28.710 18.454 -32.804 1.00 . A A . 126 SER HG 1 1
20 60414 1 1 127 SER N N 26.103 18.191 -29.269 1.00 . A A . 126 SER N 1 1
20 60415 1 1 127 SER O O 27.523 20.451 -28.788 1.00 . A A . 126 SER O 1 1
20 60416 1 1 127 SER OG O 28.739 18.667 -31.850 1.00 . A A . 126 SER OG 1 1
20 60417 1 1 128 LEU C C 30.150 21.837 -29.451 1.00 . A A . 127 LEU C 1 1
20 60418 1 1 128 LEU CA C 30.315 20.575 -28.578 1.00 . A A . 127 LEU CA 1 1
20 60419 1 1 128 LEU CB C 31.782 20.138 -28.484 1.00 . A A . 127 LEU CB 1 1
20 60420 1 1 128 LEU CD1 C 32.916 18.179 -27.403 1.00 . A A . 127 LEU CD1 1 1
20 60421 1 1 128 LEU CD2 C 32.556 20.264 -26.082 1.00 . A A . 127 LEU CD2 1 1
20 60422 1 1 128 LEU CG C 32.000 19.360 -27.172 1.00 . A A . 127 LEU CG 1 1
20 60423 1 1 128 LEU H H 29.992 18.632 -29.431 1.00 . A A . 127 LEU H 1 1
20 60424 1 1 128 LEU HA H 29.997 20.800 -27.562 1.00 . A A . 127 LEU HA 1 1
20 60425 1 1 128 LEU HB2 H 32.033 19.527 -29.352 1.00 . A A . 127 LEU HB2 1 1
20 60426 1 1 128 LEU HB3 H 32.435 21.013 -28.499 1.00 . A A . 127 LEU HB3 1 1
20 60427 1 1 128 LEU HD11 H 33.846 18.524 -27.844 1.00 . A A . 127 LEU HD11 1 1
20 60428 1 1 128 LEU HD12 H 33.104 17.672 -26.459 1.00 . A A . 127 LEU HD12 1 1
20 60429 1 1 128 LEU HD13 H 32.415 17.498 -28.089 1.00 . A A . 127 LEU HD13 1 1
20 60430 1 1 128 LEU HD21 H 33.539 20.637 -26.364 1.00 . A A . 127 LEU HD21 1 1
20 60431 1 1 128 LEU HD22 H 31.881 21.105 -25.925 1.00 . A A . 127 LEU HD22 1 1
20 60432 1 1 128 LEU HD23 H 32.627 19.694 -25.161 1.00 . A A . 127 LEU HD23 1 1
20 60433 1 1 128 LEU HG H 31.054 18.955 -26.817 1.00 . A A . 127 LEU HG 1 1
20 60434 1 1 128 LEU N N 29.512 19.443 -29.065 1.00 . A A . 127 LEU N 1 1
20 60435 1 1 128 LEU O O 30.191 22.959 -28.945 1.00 . A A . 127 LEU O 1 1
20 60436 1 1 129 HIS C C 28.238 23.409 -31.428 1.00 . A A . 128 HIS C 1 1
20 60437 1 1 129 HIS CA C 29.601 22.744 -31.692 1.00 . A A . 128 HIS CA 1 1
20 60438 1 1 129 HIS CB C 29.677 22.212 -33.131 1.00 . A A . 128 HIS CB 1 1
20 60439 1 1 129 HIS CD2 C 32.098 22.256 -33.986 1.00 . A A . 128 HIS CD2 1 1
20 60440 1 1 129 HIS CE1 C 32.671 20.156 -33.664 1.00 . A A . 128 HIS CE1 1 1
20 60441 1 1 129 HIS CG C 31.010 21.595 -33.480 1.00 . A A . 128 HIS CG 1 1
20 60442 1 1 129 HIS H H 29.862 20.708 -31.096 1.00 . A A . 128 HIS H 1 1
20 60443 1 1 129 HIS HA H 30.365 23.516 -31.577 1.00 . A A . 128 HIS HA 1 1
20 60444 1 1 129 HIS HB2 H 28.895 21.466 -33.280 1.00 . A A . 128 HIS HB2 1 1
20 60445 1 1 129 HIS HB3 H 29.485 23.036 -33.820 1.00 . A A . 128 HIS HB3 1 1
20 60446 1 1 129 HIS HD1 H 30.807 19.536 -32.921 1.00 . A A . 128 HIS HD1 1 1
20 60447 1 1 129 HIS HD2 H 32.138 23.310 -34.231 1.00 . A A . 128 HIS HD2 1 1
20 60448 1 1 129 HIS HE1 H 33.239 19.232 -33.627 1.00 . A A . 128 HIS HE1 1 1
20 60449 1 1 129 HIS N N 29.892 21.657 -30.750 1.00 . A A . 128 HIS N 1 1
20 60450 1 1 129 HIS ND1 N 31.391 20.285 -33.276 1.00 . A A . 128 HIS ND1 1 1
20 60451 1 1 129 HIS NE2 N 33.149 21.334 -34.106 1.00 . A A . 128 HIS NE2 1 1
20 60452 1 1 129 HIS O O 28.072 24.602 -31.678 1.00 . A A . 128 HIS O 1 1
20 60453 1 1 130 VAL C C 26.153 23.990 -29.139 1.00 . A A . 129 VAL C 1 1
20 60454 1 1 130 VAL CA C 25.975 23.222 -30.451 1.00 . A A . 129 VAL CA 1 1
20 60455 1 1 130 VAL CB C 24.879 22.139 -30.370 1.00 . A A . 129 VAL CB 1 1
20 60456 1 1 130 VAL CG1 C 23.571 22.678 -29.776 1.00 . A A . 129 VAL CG1 1 1
20 60457 1 1 130 VAL CG2 C 24.578 21.599 -31.774 1.00 . A A . 129 VAL CG2 1 1
20 60458 1 1 130 VAL H H 27.462 21.692 -30.687 1.00 . A A . 129 VAL H 1 1
20 60459 1 1 130 VAL HA H 25.642 23.953 -31.190 1.00 . A A . 129 VAL HA 1 1
20 60460 1 1 130 VAL HB H 25.224 21.318 -29.745 1.00 . A A . 129 VAL HB 1 1
20 60461 1 1 130 VAL HG11 H 22.786 21.926 -29.853 1.00 . A A . 129 VAL HG11 1 1
20 60462 1 1 130 VAL HG12 H 23.710 22.913 -28.721 1.00 . A A . 129 VAL HG12 1 1
20 60463 1 1 130 VAL HG13 H 23.257 23.574 -30.312 1.00 . A A . 129 VAL HG13 1 1
20 60464 1 1 130 VAL HG21 H 23.796 20.843 -31.730 1.00 . A A . 129 VAL HG21 1 1
20 60465 1 1 130 VAL HG22 H 24.244 22.410 -32.423 1.00 . A A . 129 VAL HG22 1 1
20 60466 1 1 130 VAL HG23 H 25.469 21.145 -32.206 1.00 . A A . 129 VAL HG23 1 1
20 60467 1 1 130 VAL N N 27.261 22.660 -30.899 1.00 . A A . 129 VAL N 1 1
20 60468 1 1 130 VAL O O 25.684 25.119 -29.042 1.00 . A A . 129 VAL O 1 1
20 60469 1 1 131 LEU C C 27.798 25.524 -27.077 1.00 . A A . 130 LEU C 1 1
20 60470 1 1 131 LEU CA C 27.193 24.117 -26.883 1.00 . A A . 130 LEU CA 1 1
20 60471 1 1 131 LEU CB C 28.115 23.174 -26.076 1.00 . A A . 130 LEU CB 1 1
20 60472 1 1 131 LEU CD1 C 29.659 24.586 -24.579 1.00 . A A . 130 LEU CD1 1 1
20 60473 1 1 131 LEU CD2 C 27.350 24.052 -23.795 1.00 . A A . 130 LEU CD2 1 1
20 60474 1 1 131 LEU CG C 28.526 23.562 -24.640 1.00 . A A . 130 LEU CG 1 1
20 60475 1 1 131 LEU H H 27.121 22.462 -28.246 1.00 . A A . 130 LEU H 1 1
20 60476 1 1 131 LEU HA H 26.258 24.239 -26.336 1.00 . A A . 130 LEU HA 1 1
20 60477 1 1 131 LEU HB2 H 27.607 22.214 -26.015 1.00 . A A . 130 LEU HB2 1 1
20 60478 1 1 131 LEU HB3 H 29.027 23.000 -26.644 1.00 . A A . 130 LEU HB3 1 1
20 60479 1 1 131 LEU HD11 H 30.500 24.243 -25.183 1.00 . A A . 130 LEU HD11 1 1
20 60480 1 1 131 LEU HD12 H 29.328 25.555 -24.941 1.00 . A A . 130 LEU HD12 1 1
20 60481 1 1 131 LEU HD13 H 29.993 24.698 -23.549 1.00 . A A . 130 LEU HD13 1 1
20 60482 1 1 131 LEU HD21 H 26.993 25.013 -24.167 1.00 . A A . 130 LEU HD21 1 1
20 60483 1 1 131 LEU HD22 H 26.540 23.324 -23.831 1.00 . A A . 130 LEU HD22 1 1
20 60484 1 1 131 LEU HD23 H 27.671 24.173 -22.760 1.00 . A A . 130 LEU HD23 1 1
20 60485 1 1 131 LEU HG H 28.906 22.656 -24.169 1.00 . A A . 130 LEU HG 1 1
20 60486 1 1 131 LEU N N 26.891 23.446 -28.162 1.00 . A A . 130 LEU N 1 1
20 60487 1 1 131 LEU O O 27.371 26.487 -26.441 1.00 . A A . 130 LEU O 1 1
20 60488 1 1 132 GLU C C 28.397 27.966 -28.882 1.00 . A A . 131 GLU C 1 1
20 60489 1 1 132 GLU CA C 29.387 26.938 -28.299 1.00 . A A . 131 GLU CA 1 1
20 60490 1 1 132 GLU CB C 30.689 26.771 -29.097 1.00 . A A . 131 GLU CB 1 1
20 60491 1 1 132 GLU CD C 30.816 28.313 -31.122 1.00 . A A . 131 GLU CD 1 1
20 60492 1 1 132 GLU CG C 30.611 26.870 -30.628 1.00 . A A . 131 GLU CG 1 1
20 60493 1 1 132 GLU H H 28.933 24.752 -28.448 1.00 . A A . 131 GLU H 1 1
20 60494 1 1 132 GLU HA H 29.691 27.349 -27.333 1.00 . A A . 131 GLU HA 1 1
20 60495 1 1 132 GLU HB2 H 31.376 27.537 -28.738 1.00 . A A . 131 GLU HB2 1 1
20 60496 1 1 132 GLU HB3 H 31.121 25.806 -28.838 1.00 . A A . 131 GLU HB3 1 1
20 60497 1 1 132 GLU HG2 H 31.401 26.245 -31.052 1.00 . A A . 131 GLU HG2 1 1
20 60498 1 1 132 GLU HG3 H 29.662 26.470 -30.979 1.00 . A A . 131 GLU HG3 1 1
20 60499 1 1 132 GLU N N 28.746 25.645 -28.007 1.00 . A A . 131 GLU N 1 1
20 60500 1 1 132 GLU O O 28.411 29.128 -28.473 1.00 . A A . 131 GLU O 1 1
20 60501 1 1 132 GLU OE1 O 31.942 28.851 -31.012 1.00 . A A . 131 GLU OE1 1 1
20 60502 1 1 132 GLU OE2 O 29.851 28.939 -31.617 1.00 . A A . 131 GLU OE2 1 1
20 60503 1 1 133 GLN C C 25.330 28.705 -29.194 1.00 . A A . 132 GLN C 1 1
20 60504 1 1 133 GLN CA C 26.382 28.374 -30.266 1.00 . A A . 132 GLN CA 1 1
20 60505 1 1 133 GLN CB C 25.719 27.679 -31.470 1.00 . A A . 132 GLN CB 1 1
20 60506 1 1 133 GLN CD C 26.692 28.987 -33.426 1.00 . A A . 132 GLN CD 1 1
20 60507 1 1 133 GLN CG C 26.618 27.636 -32.717 1.00 . A A . 132 GLN CG 1 1
20 60508 1 1 133 GLN H H 27.500 26.567 -30.033 1.00 . A A . 132 GLN H 1 1
20 60509 1 1 133 GLN HA H 26.798 29.325 -30.602 1.00 . A A . 132 GLN HA 1 1
20 60510 1 1 133 GLN HB2 H 25.456 26.658 -31.193 1.00 . A A . 132 GLN HB2 1 1
20 60511 1 1 133 GLN HB3 H 24.796 28.200 -31.725 1.00 . A A . 132 GLN HB3 1 1
20 60512 1 1 133 GLN HE21 H 28.548 29.387 -32.711 1.00 . A A . 132 GLN HE21 1 1
20 60513 1 1 133 GLN HE22 H 27.829 30.597 -33.786 1.00 . A A . 132 GLN HE22 1 1
20 60514 1 1 133 GLN HG2 H 27.619 27.297 -32.452 1.00 . A A . 132 GLN HG2 1 1
20 60515 1 1 133 GLN HG3 H 26.201 26.912 -33.418 1.00 . A A . 132 GLN HG3 1 1
20 60516 1 1 133 GLN N N 27.474 27.539 -29.751 1.00 . A A . 132 GLN N 1 1
20 60517 1 1 133 GLN NE2 N 27.775 29.720 -33.297 1.00 . A A . 132 GLN NE2 1 1
20 60518 1 1 133 GLN O O 24.811 29.822 -29.173 1.00 . A A . 132 GLN O 1 1
20 60519 1 1 133 GLN OE1 O 25.770 29.412 -34.114 1.00 . A A . 132 GLN OE1 1 1
20 60520 1 1 134 ARG C C 24.473 28.978 -26.172 1.00 . A A . 133 ARG C 1 1
20 60521 1 1 134 ARG CA C 24.043 27.923 -27.194 1.00 . A A . 133 ARG CA 1 1
20 60522 1 1 134 ARG CB C 23.811 26.562 -26.508 1.00 . A A . 133 ARG CB 1 1
20 60523 1 1 134 ARG CD C 21.462 25.852 -27.253 1.00 . A A . 133 ARG CD 1 1
20 60524 1 1 134 ARG CG C 22.970 25.596 -27.361 1.00 . A A . 133 ARG CG 1 1
20 60525 1 1 134 ARG CZ C 20.344 24.208 -25.725 1.00 . A A . 133 ARG CZ 1 1
20 60526 1 1 134 ARG H H 25.467 26.859 -28.401 1.00 . A A . 133 ARG H 1 1
20 60527 1 1 134 ARG HA H 23.096 28.272 -27.607 1.00 . A A . 133 ARG HA 1 1
20 60528 1 1 134 ARG HB2 H 24.775 26.100 -26.299 1.00 . A A . 133 ARG HB2 1 1
20 60529 1 1 134 ARG HB3 H 23.312 26.716 -25.549 1.00 . A A . 133 ARG HB3 1 1
20 60530 1 1 134 ARG HD2 H 21.265 26.921 -27.352 1.00 . A A . 133 ARG HD2 1 1
20 60531 1 1 134 ARG HD3 H 20.959 25.352 -28.082 1.00 . A A . 133 ARG HD3 1 1
20 60532 1 1 134 ARG HE H 21.087 25.951 -25.155 1.00 . A A . 133 ARG HE 1 1
20 60533 1 1 134 ARG HG2 H 23.258 25.683 -28.408 1.00 . A A . 133 ARG HG2 1 1
20 60534 1 1 134 ARG HG3 H 23.175 24.573 -27.040 1.00 . A A . 133 ARG HG3 1 1
20 60535 1 1 134 ARG HH11 H 20.411 23.486 -27.592 1.00 . A A . 133 ARG HH11 1 1
20 60536 1 1 134 ARG HH12 H 19.719 22.429 -26.371 1.00 . A A . 133 ARG HH12 1 1
20 60537 1 1 134 ARG HH21 H 20.123 24.525 -23.760 1.00 . A A . 133 ARG HH21 1 1
20 60538 1 1 134 ARG HH22 H 19.505 22.999 -24.394 1.00 . A A . 133 ARG HH22 1 1
20 60539 1 1 134 ARG N N 25.021 27.766 -28.288 1.00 . A A . 133 ARG N 1 1
20 60540 1 1 134 ARG NE N 20.928 25.368 -25.964 1.00 . A A . 133 ARG NE 1 1
20 60541 1 1 134 ARG NH1 N 20.137 23.309 -26.642 1.00 . A A . 133 ARG NH1 1 1
20 60542 1 1 134 ARG NH2 N 19.948 23.899 -24.528 1.00 . A A . 133 ARG NH2 1 1
20 60543 1 1 134 ARG O O 23.638 29.764 -25.732 1.00 . A A . 133 ARG O 1 1
20 60544 1 1 135 LEU C C 26.178 31.500 -25.587 1.00 . A A . 134 LEU C 1 1
20 60545 1 1 135 LEU CA C 26.325 30.094 -24.976 1.00 . A A . 134 LEU CA 1 1
20 60546 1 1 135 LEU CB C 27.801 29.777 -24.679 1.00 . A A . 134 LEU CB 1 1
20 60547 1 1 135 LEU CD1 C 29.524 28.208 -23.777 1.00 . A A . 134 LEU CD1 1 1
20 60548 1 1 135 LEU CD2 C 27.607 28.797 -22.330 1.00 . A A . 134 LEU CD2 1 1
20 60549 1 1 135 LEU CG C 28.035 28.550 -23.778 1.00 . A A . 134 LEU CG 1 1
20 60550 1 1 135 LEU H H 26.388 28.340 -26.225 1.00 . A A . 134 LEU H 1 1
20 60551 1 1 135 LEU HA H 25.768 30.104 -24.037 1.00 . A A . 134 LEU HA 1 1
20 60552 1 1 135 LEU HB2 H 28.308 29.614 -25.631 1.00 . A A . 134 LEU HB2 1 1
20 60553 1 1 135 LEU HB3 H 28.259 30.646 -24.203 1.00 . A A . 134 LEU HB3 1 1
20 60554 1 1 135 LEU HD11 H 29.699 27.330 -23.159 1.00 . A A . 134 LEU HD11 1 1
20 60555 1 1 135 LEU HD12 H 29.851 27.991 -24.793 1.00 . A A . 134 LEU HD12 1 1
20 60556 1 1 135 LEU HD13 H 30.096 29.050 -23.389 1.00 . A A . 134 LEU HD13 1 1
20 60557 1 1 135 LEU HD21 H 27.823 27.914 -21.728 1.00 . A A . 134 LEU HD21 1 1
20 60558 1 1 135 LEU HD22 H 28.149 29.651 -21.923 1.00 . A A . 134 LEU HD22 1 1
20 60559 1 1 135 LEU HD23 H 26.536 28.990 -22.281 1.00 . A A . 134 LEU HD23 1 1
20 60560 1 1 135 LEU HG H 27.482 27.695 -24.159 1.00 . A A . 134 LEU HG 1 1
20 60561 1 1 135 LEU N N 25.767 29.050 -25.849 1.00 . A A . 134 LEU N 1 1
20 60562 1 1 135 LEU O O 25.781 32.435 -24.888 1.00 . A A . 134 LEU O 1 1
20 60563 1 1 136 ARG C C 24.912 33.573 -27.570 1.00 . A A . 135 ARG C 1 1
20 60564 1 1 136 ARG CA C 26.308 32.935 -27.630 1.00 . A A . 135 ARG CA 1 1
20 60565 1 1 136 ARG CB C 26.764 32.768 -29.090 1.00 . A A . 135 ARG CB 1 1
20 60566 1 1 136 ARG CD C 28.677 32.220 -30.652 1.00 . A A . 135 ARG CD 1 1
20 60567 1 1 136 ARG CG C 28.271 32.480 -29.195 1.00 . A A . 135 ARG CG 1 1
20 60568 1 1 136 ARG CZ C 31.189 32.244 -30.580 1.00 . A A . 135 ARG CZ 1 1
20 60569 1 1 136 ARG H H 26.784 30.841 -27.400 1.00 . A A . 135 ARG H 1 1
20 60570 1 1 136 ARG HA H 26.970 33.662 -27.159 1.00 . A A . 135 ARG HA 1 1
20 60571 1 1 136 ARG HB2 H 26.202 31.960 -29.559 1.00 . A A . 135 ARG HB2 1 1
20 60572 1 1 136 ARG HB3 H 26.555 33.688 -29.638 1.00 . A A . 135 ARG HB3 1 1
20 60573 1 1 136 ARG HD2 H 27.974 31.508 -31.087 1.00 . A A . 135 ARG HD2 1 1
20 60574 1 1 136 ARG HD3 H 28.615 33.147 -31.225 1.00 . A A . 135 ARG HD3 1 1
20 60575 1 1 136 ARG HE H 30.077 30.650 -30.994 1.00 . A A . 135 ARG HE 1 1
20 60576 1 1 136 ARG HG2 H 28.830 33.330 -28.802 1.00 . A A . 135 ARG HG2 1 1
20 60577 1 1 136 ARG HG3 H 28.517 31.607 -28.598 1.00 . A A . 135 ARG HG3 1 1
20 60578 1 1 136 ARG HH11 H 30.465 34.085 -30.279 1.00 . A A . 135 ARG HH11 1 1
20 60579 1 1 136 ARG HH12 H 32.213 33.921 -30.175 1.00 . A A . 135 ARG HH12 1 1
20 60580 1 1 136 ARG HH21 H 32.246 30.563 -30.824 1.00 . A A . 135 ARG HH21 1 1
20 60581 1 1 136 ARG HH22 H 33.191 32.028 -30.507 1.00 . A A . 135 ARG HH22 1 1
20 60582 1 1 136 ARG N N 26.427 31.650 -26.899 1.00 . A A . 135 ARG N 1 1
20 60583 1 1 136 ARG NE N 30.029 31.639 -30.753 1.00 . A A . 135 ARG NE 1 1
20 60584 1 1 136 ARG NH1 N 31.287 33.515 -30.323 1.00 . A A . 135 ARG NH1 1 1
20 60585 1 1 136 ARG NH2 N 32.293 31.570 -30.661 1.00 . A A . 135 ARG NH2 1 1
20 60586 1 1 136 ARG O O 24.813 34.799 -27.608 1.00 . A A . 135 ARG O 1 1
20 60587 1 1 137 GLN C C 22.088 34.285 -26.380 1.00 . A A . 136 GLN C 1 1
20 60588 1 1 137 GLN CA C 22.444 33.261 -27.479 1.00 . A A . 136 GLN CA 1 1
20 60589 1 1 137 GLN CB C 21.459 32.078 -27.397 1.00 . A A . 136 GLN CB 1 1
20 60590 1 1 137 GLN CD C 21.723 31.541 -29.892 1.00 . A A . 136 GLN CD 1 1
20 60591 1 1 137 GLN CG C 21.655 30.992 -28.467 1.00 . A A . 136 GLN CG 1 1
20 60592 1 1 137 GLN H H 24.005 31.784 -27.398 1.00 . A A . 136 GLN H 1 1
20 60593 1 1 137 GLN HA H 22.286 33.770 -28.433 1.00 . A A . 136 GLN HA 1 1
20 60594 1 1 137 GLN HB2 H 21.542 31.612 -26.413 1.00 . A A . 136 GLN HB2 1 1
20 60595 1 1 137 GLN HB3 H 20.445 32.466 -27.493 1.00 . A A . 136 GLN HB3 1 1
20 60596 1 1 137 GLN HE21 H 23.560 30.755 -30.201 1.00 . A A . 136 GLN HE21 1 1
20 60597 1 1 137 GLN HE22 H 22.843 31.643 -31.552 1.00 . A A . 136 GLN HE22 1 1
20 60598 1 1 137 GLN HG2 H 22.564 30.444 -28.241 1.00 . A A . 136 GLN HG2 1 1
20 60599 1 1 137 GLN HG3 H 20.829 30.282 -28.406 1.00 . A A . 136 GLN HG3 1 1
20 60600 1 1 137 GLN N N 23.841 32.780 -27.451 1.00 . A A . 136 GLN N 1 1
20 60601 1 1 137 GLN NE2 N 22.796 31.288 -30.609 1.00 . A A . 136 GLN NE2 1 1
20 60602 1 1 137 GLN O O 21.111 35.022 -26.527 1.00 . A A . 136 GLN O 1 1
20 60603 1 1 137 GLN OE1 O 20.819 32.206 -30.381 1.00 . A A . 136 GLN OE1 1 1
20 60604 1 1 138 ARG C C 23.051 36.809 -24.644 1.00 . A A . 137 ARG C 1 1
20 60605 1 1 138 ARG CA C 22.705 35.370 -24.221 1.00 . A A . 137 ARG CA 1 1
20 60606 1 1 138 ARG CB C 23.551 34.971 -22.999 1.00 . A A . 137 ARG CB 1 1
20 60607 1 1 138 ARG CD C 23.863 33.316 -21.073 1.00 . A A . 137 ARG CD 1 1
20 60608 1 1 138 ARG CG C 23.155 33.616 -22.400 1.00 . A A . 137 ARG CG 1 1
20 60609 1 1 138 ARG CZ C 26.097 32.289 -20.570 1.00 . A A . 137 ARG CZ 1 1
20 60610 1 1 138 ARG H H 23.650 33.720 -25.225 1.00 . A A . 137 ARG H 1 1
20 60611 1 1 138 ARG HA H 21.656 35.391 -23.922 1.00 . A A . 137 ARG HA 1 1
20 60612 1 1 138 ARG HB2 H 24.599 34.943 -23.290 1.00 . A A . 137 ARG HB2 1 1
20 60613 1 1 138 ARG HB3 H 23.413 35.727 -22.226 1.00 . A A . 137 ARG HB3 1 1
20 60614 1 1 138 ARG HD2 H 23.682 34.139 -20.377 1.00 . A A . 137 ARG HD2 1 1
20 60615 1 1 138 ARG HD3 H 23.408 32.417 -20.657 1.00 . A A . 137 ARG HD3 1 1
20 60616 1 1 138 ARG HE H 25.811 33.737 -21.883 1.00 . A A . 137 ARG HE 1 1
20 60617 1 1 138 ARG HG2 H 22.083 33.633 -22.211 1.00 . A A . 137 ARG HG2 1 1
20 60618 1 1 138 ARG HG3 H 23.382 32.823 -23.109 1.00 . A A . 137 ARG HG3 1 1
20 60619 1 1 138 ARG HH11 H 24.654 31.472 -19.456 1.00 . A A . 137 ARG HH11 1 1
20 60620 1 1 138 ARG HH12 H 26.253 30.841 -19.179 1.00 . A A . 137 ARG HH12 1 1
20 60621 1 1 138 ARG HH21 H 27.773 32.894 -21.501 1.00 . A A . 137 ARG HH21 1 1
20 60622 1 1 138 ARG HH22 H 27.981 31.659 -20.279 1.00 . A A . 137 ARG HH22 1 1
20 60623 1 1 138 ARG N N 22.875 34.370 -25.295 1.00 . A A . 137 ARG N 1 1
20 60624 1 1 138 ARG NE N 25.319 33.122 -21.233 1.00 . A A . 137 ARG NE 1 1
20 60625 1 1 138 ARG NH1 N 25.636 31.466 -19.667 1.00 . A A . 137 ARG NH1 1 1
20 60626 1 1 138 ARG NH2 N 27.375 32.268 -20.796 1.00 . A A . 137 ARG NH2 1 1
20 60627 1 1 138 ARG O O 22.705 37.745 -23.923 1.00 . A A . 137 ARG O 1 1
20 60628 1 1 139 ASN C C 25.089 39.101 -25.335 1.00 . A A . 138 ASN C 1 1
20 60629 1 1 139 ASN CA C 24.193 38.294 -26.310 1.00 . A A . 138 ASN CA 1 1
20 60630 1 1 139 ASN CB C 22.997 39.096 -26.871 1.00 . A A . 138 ASN CB 1 1
20 60631 1 1 139 ASN CG C 22.136 38.316 -27.853 1.00 . A A . 138 ASN CG 1 1
20 60632 1 1 139 ASN H H 23.972 36.171 -26.317 1.00 . A A . 138 ASN H 1 1
20 60633 1 1 139 ASN HA H 24.839 38.063 -27.160 1.00 . A A . 138 ASN HA 1 1
20 60634 1 1 139 ASN HB2 H 22.378 39.437 -26.039 1.00 . A A . 138 ASN HB2 1 1
20 60635 1 1 139 ASN HB3 H 23.365 39.982 -27.387 1.00 . A A . 138 ASN HB3 1 1
20 60636 1 1 139 ASN HD21 H 20.423 38.834 -26.914 1.00 . A A . 138 ASN HD21 1 1
20 60637 1 1 139 ASN HD22 H 20.263 37.789 -28.317 1.00 . A A . 138 ASN HD22 1 1
20 60638 1 1 139 ASN N N 23.737 36.996 -25.778 1.00 . A A . 138 ASN N 1 1
20 60639 1 1 139 ASN ND2 N 20.833 38.328 -27.683 1.00 . A A . 138 ASN ND2 1 1
20 60640 1 1 139 ASN O O 25.118 40.334 -25.377 1.00 . A A . 138 ASN O 1 1
20 60641 1 1 139 ASN OD1 O 22.620 37.693 -28.789 1.00 . A A . 138 ASN OD1 1 1
20 60642 1 1 140 THR C C 28.004 38.347 -23.190 1.00 . A A . 139 THR C 1 1
20 60643 1 1 140 THR CA C 26.611 38.995 -23.344 1.00 . A A . 139 THR CA 1 1
20 60644 1 1 140 THR CB C 25.768 38.974 -22.050 1.00 . A A . 139 THR CB 1 1
20 60645 1 1 140 THR CG2 C 25.661 37.586 -21.411 1.00 . A A . 139 THR CG2 1 1
20 60646 1 1 140 THR H H 25.715 37.403 -24.458 1.00 . A A . 139 THR H 1 1
20 60647 1 1 140 THR HA H 26.799 40.042 -23.580 1.00 . A A . 139 THR HA 1 1
20 60648 1 1 140 THR HB H 24.760 39.309 -22.304 1.00 . A A . 139 THR HB 1 1
20 60649 1 1 140 THR HG1 H 25.640 39.913 -20.352 1.00 . A A . 139 THR HG1 1 1
20 60650 1 1 140 THR HG21 H 25.377 36.851 -22.161 1.00 . A A . 139 THR HG21 1 1
20 60651 1 1 140 THR HG22 H 26.615 37.288 -20.976 1.00 . A A . 139 THR HG22 1 1
20 60652 1 1 140 THR HG23 H 24.898 37.592 -20.633 1.00 . A A . 139 THR HG23 1 1
20 60653 1 1 140 THR N N 25.812 38.408 -24.445 1.00 . A A . 139 THR N 1 1
20 60654 1 1 140 THR O O 28.754 38.626 -22.251 1.00 . A A . 139 THR O 1 1
20 60655 1 1 140 THR OG1 O 26.283 39.866 -21.083 1.00 . A A . 139 THR OG1 1 1
20 60656 1 1 141 GLU C C 30.857 37.571 -24.548 1.00 . A A . 140 GLU C 1 1
20 60657 1 1 141 GLU CA C 29.641 36.719 -24.128 1.00 . A A . 140 GLU CA 1 1
20 60658 1 1 141 GLU CB C 29.521 35.496 -25.060 1.00 . A A . 140 GLU CB 1 1
20 60659 1 1 141 GLU CD C 28.106 34.249 -23.329 1.00 . A A . 140 GLU CD 1 1
20 60660 1 1 141 GLU CG C 28.294 34.606 -24.811 1.00 . A A . 140 GLU CG 1 1
20 60661 1 1 141 GLU H H 27.763 37.343 -24.917 1.00 . A A . 140 GLU H 1 1
20 60662 1 1 141 GLU HA H 29.831 36.359 -23.115 1.00 . A A . 140 GLU HA 1 1
20 60663 1 1 141 GLU HB2 H 29.489 35.837 -26.096 1.00 . A A . 140 GLU HB2 1 1
20 60664 1 1 141 GLU HB3 H 30.416 34.882 -24.942 1.00 . A A . 140 GLU HB3 1 1
20 60665 1 1 141 GLU HG2 H 27.404 35.120 -25.184 1.00 . A A . 140 GLU HG2 1 1
20 60666 1 1 141 GLU HG3 H 28.410 33.691 -25.393 1.00 . A A . 140 GLU HG3 1 1
20 60667 1 1 141 GLU N N 28.378 37.472 -24.130 1.00 . A A . 140 GLU N 1 1
20 60668 1 1 141 GLU O O 30.727 38.632 -25.164 1.00 . A A . 140 GLU O 1 1
20 60669 1 1 141 GLU OE1 O 28.953 33.531 -22.751 1.00 . A A . 140 GLU OE1 1 1
20 60670 1 1 141 GLU OE2 O 27.100 34.664 -22.716 1.00 . A A . 140 GLU OE2 1 1
20 60671 1 1 142 THR C C 34.163 36.287 -25.270 1.00 . A A . 141 THR C 1 1
20 60672 1 1 142 THR CA C 33.330 37.505 -24.865 1.00 . A A . 141 THR CA 1 1
20 60673 1 1 142 THR CB C 34.088 38.465 -23.933 1.00 . A A . 141 THR CB 1 1
20 60674 1 1 142 THR CG2 C 34.614 37.789 -22.667 1.00 . A A . 141 THR CG2 1 1
20 60675 1 1 142 THR H H 32.092 36.176 -23.770 1.00 . A A . 141 THR H 1 1
20 60676 1 1 142 THR HA H 33.112 38.059 -25.774 1.00 . A A . 141 THR HA 1 1
20 60677 1 1 142 THR HB H 33.421 39.279 -23.644 1.00 . A A . 141 THR HB 1 1
20 60678 1 1 142 THR HG1 H 34.891 39.686 -25.220 1.00 . A A . 141 THR HG1 1 1
20 60679 1 1 142 THR HG21 H 33.790 37.318 -22.134 1.00 . A A . 141 THR HG21 1 1
20 60680 1 1 142 THR HG22 H 35.359 37.038 -22.926 1.00 . A A . 141 THR HG22 1 1
20 60681 1 1 142 THR HG23 H 35.070 38.539 -22.022 1.00 . A A . 141 THR HG23 1 1
20 60682 1 1 142 THR N N 32.058 37.051 -24.277 1.00 . A A . 141 THR N 1 1
20 60683 1 1 142 THR O O 34.117 35.253 -24.598 1.00 . A A . 141 THR O 1 1
20 60684 1 1 142 THR OG1 O 35.210 39.005 -24.601 1.00 . A A . 141 THR OG1 1 1
20 60685 1 1 143 GLU C C 36.438 34.389 -26.259 1.00 . A A . 142 GLU C 1 1
20 60686 1 1 143 GLU CA C 35.413 35.187 -27.079 1.00 . A A . 142 GLU CA 1 1
20 60687 1 1 143 GLU CB C 36.003 35.670 -28.412 1.00 . A A . 142 GLU CB 1 1
20 60688 1 1 143 GLU CD C 34.843 33.887 -29.852 1.00 . A A . 142 GLU CD 1 1
20 60689 1 1 143 GLU CG C 36.174 34.545 -29.434 1.00 . A A . 142 GLU CG 1 1
20 60690 1 1 143 GLU H H 34.932 37.229 -26.902 1.00 . A A . 142 GLU H 1 1
20 60691 1 1 143 GLU HA H 34.572 34.525 -27.278 1.00 . A A . 142 GLU HA 1 1
20 60692 1 1 143 GLU HB2 H 35.357 36.435 -28.847 1.00 . A A . 142 GLU HB2 1 1
20 60693 1 1 143 GLU HB3 H 36.975 36.131 -28.225 1.00 . A A . 142 GLU HB3 1 1
20 60694 1 1 143 GLU HG2 H 36.647 34.983 -30.311 1.00 . A A . 142 GLU HG2 1 1
20 60695 1 1 143 GLU HG3 H 36.849 33.804 -29.010 1.00 . A A . 142 GLU HG3 1 1
20 60696 1 1 143 GLU N N 34.888 36.362 -26.387 1.00 . A A . 142 GLU N 1 1
20 60697 1 1 143 GLU O O 36.456 33.161 -26.317 1.00 . A A . 142 GLU O 1 1
20 60698 1 1 143 GLU OE1 O 34.829 32.688 -30.219 1.00 . A A . 142 GLU OE1 1 1
20 60699 1 1 143 GLU OE2 O 33.782 34.552 -29.836 1.00 . A A . 142 GLU OE2 1 1
20 60700 1 1 144 GLU C C 37.454 33.522 -23.485 1.00 . A A . 143 GLU C 1 1
20 60701 1 1 144 GLU CA C 38.182 34.408 -24.510 1.00 . A A . 143 GLU CA 1 1
20 60702 1 1 144 GLU CB C 39.005 35.498 -23.800 1.00 . A A . 143 GLU CB 1 1
20 60703 1 1 144 GLU CD C 41.171 34.096 -23.523 1.00 . A A . 143 GLU CD 1 1
20 60704 1 1 144 GLU CG C 40.092 34.972 -22.846 1.00 . A A . 143 GLU CG 1 1
20 60705 1 1 144 GLU H H 37.173 36.070 -25.419 1.00 . A A . 143 GLU H 1 1
20 60706 1 1 144 GLU HA H 38.853 33.771 -25.086 1.00 . A A . 143 GLU HA 1 1
20 60707 1 1 144 GLU HB2 H 39.464 36.136 -24.552 1.00 . A A . 143 GLU HB2 1 1
20 60708 1 1 144 GLU HB3 H 38.325 36.125 -23.221 1.00 . A A . 143 GLU HB3 1 1
20 60709 1 1 144 GLU HG2 H 40.581 35.836 -22.388 1.00 . A A . 143 GLU HG2 1 1
20 60710 1 1 144 GLU HG3 H 39.611 34.413 -22.042 1.00 . A A . 143 GLU HG3 1 1
20 60711 1 1 144 GLU N N 37.241 35.061 -25.430 1.00 . A A . 143 GLU N 1 1
20 60712 1 1 144 GLU O O 37.839 32.376 -23.255 1.00 . A A . 143 GLU O 1 1
20 60713 1 1 144 GLU OE1 O 41.443 34.256 -24.739 1.00 . A A . 143 GLU OE1 1 1
20 60714 1 1 144 GLU OE2 O 41.788 33.256 -22.824 1.00 . A A . 143 GLU OE2 1 1
20 60715 1 1 145 SER C C 34.779 32.160 -22.600 1.00 . A A . 144 SER C 1 1
20 60716 1 1 145 SER CA C 35.540 33.307 -21.931 1.00 . A A . 144 SER CA 1 1
20 60717 1 1 145 SER CB C 34.581 34.285 -21.237 1.00 . A A . 144 SER CB 1 1
20 60718 1 1 145 SER H H 36.018 34.917 -23.269 1.00 . A A . 144 SER H 1 1
20 60719 1 1 145 SER HA H 36.196 32.881 -21.172 1.00 . A A . 144 SER HA 1 1
20 60720 1 1 145 SER HB2 H 35.165 35.105 -20.814 1.00 . A A . 144 SER HB2 1 1
20 60721 1 1 145 SER HB3 H 33.883 34.700 -21.966 1.00 . A A . 144 SER HB3 1 1
20 60722 1 1 145 SER HG H 33.131 33.130 -20.572 1.00 . A A . 144 SER HG 1 1
20 60723 1 1 145 SER N N 36.359 34.033 -22.913 1.00 . A A . 144 SER N 1 1
20 60724 1 1 145 SER O O 34.730 31.049 -22.072 1.00 . A A . 144 SER O 1 1
20 60725 1 1 145 SER OG O 33.858 33.656 -20.190 1.00 . A A . 144 SER OG 1 1
20 60726 1 1 146 LEU C C 34.474 30.218 -24.949 1.00 . A A . 145 LEU C 1 1
20 60727 1 1 146 LEU CA C 33.567 31.426 -24.650 1.00 . A A . 145 LEU CA 1 1
20 60728 1 1 146 LEU CB C 33.109 32.170 -25.925 1.00 . A A . 145 LEU CB 1 1
20 60729 1 1 146 LEU CD1 C 32.351 30.208 -27.414 1.00 . A A . 145 LEU CD1 1 1
20 60730 1 1 146 LEU CD2 C 30.691 31.372 -25.987 1.00 . A A . 145 LEU CD2 1 1
20 60731 1 1 146 LEU CG C 31.986 31.546 -26.776 1.00 . A A . 145 LEU CG 1 1
20 60732 1 1 146 LEU H H 34.357 33.348 -24.170 1.00 . A A . 145 LEU H 1 1
20 60733 1 1 146 LEU HA H 32.694 31.066 -24.104 1.00 . A A . 145 LEU HA 1 1
20 60734 1 1 146 LEU HB2 H 32.776 33.166 -25.629 1.00 . A A . 145 LEU HB2 1 1
20 60735 1 1 146 LEU HB3 H 33.972 32.315 -26.574 1.00 . A A . 145 LEU HB3 1 1
20 60736 1 1 146 LEU HD11 H 33.308 30.291 -27.928 1.00 . A A . 145 LEU HD11 1 1
20 60737 1 1 146 LEU HD12 H 32.403 29.422 -26.664 1.00 . A A . 145 LEU HD12 1 1
20 60738 1 1 146 LEU HD13 H 31.585 29.940 -28.143 1.00 . A A . 145 LEU HD13 1 1
20 60739 1 1 146 LEU HD21 H 29.892 31.079 -26.667 1.00 . A A . 145 LEU HD21 1 1
20 60740 1 1 146 LEU HD22 H 30.809 30.600 -25.227 1.00 . A A . 145 LEU HD22 1 1
20 60741 1 1 146 LEU HD23 H 30.420 32.312 -25.508 1.00 . A A . 145 LEU HD23 1 1
20 60742 1 1 146 LEU HG H 31.780 32.246 -27.586 1.00 . A A . 145 LEU HG 1 1
20 60743 1 1 146 LEU N N 34.257 32.405 -23.808 1.00 . A A . 145 LEU N 1 1
20 60744 1 1 146 LEU O O 34.074 29.072 -24.745 1.00 . A A . 145 LEU O 1 1
20 60745 1 1 147 VAL C C 37.126 28.630 -24.393 1.00 . A A . 146 VAL C 1 1
20 60746 1 1 147 VAL CA C 36.725 29.424 -25.640 1.00 . A A . 146 VAL CA 1 1
20 60747 1 1 147 VAL CB C 37.946 30.034 -26.357 1.00 . A A . 146 VAL CB 1 1
20 60748 1 1 147 VAL CG1 C 39.148 29.086 -26.455 1.00 . A A . 146 VAL CG1 1 1
20 60749 1 1 147 VAL CG2 C 37.544 30.407 -27.789 1.00 . A A . 146 VAL CG2 1 1
20 60750 1 1 147 VAL H H 35.987 31.437 -25.511 1.00 . A A . 146 VAL H 1 1
20 60751 1 1 147 VAL HA H 36.272 28.704 -26.322 1.00 . A A . 146 VAL HA 1 1
20 60752 1 1 147 VAL HB H 38.263 30.934 -25.828 1.00 . A A . 146 VAL HB 1 1
20 60753 1 1 147 VAL HG11 H 38.849 28.145 -26.917 1.00 . A A . 146 VAL HG11 1 1
20 60754 1 1 147 VAL HG12 H 39.934 29.546 -27.055 1.00 . A A . 146 VAL HG12 1 1
20 60755 1 1 147 VAL HG13 H 39.557 28.889 -25.463 1.00 . A A . 146 VAL HG13 1 1
20 60756 1 1 147 VAL HG21 H 37.295 29.507 -28.352 1.00 . A A . 146 VAL HG21 1 1
20 60757 1 1 147 VAL HG22 H 36.674 31.061 -27.779 1.00 . A A . 146 VAL HG22 1 1
20 60758 1 1 147 VAL HG23 H 38.365 30.929 -28.280 1.00 . A A . 146 VAL HG23 1 1
20 60759 1 1 147 VAL N N 35.726 30.467 -25.348 1.00 . A A . 146 VAL N 1 1
20 60760 1 1 147 VAL O O 37.210 27.405 -24.471 1.00 . A A . 146 VAL O 1 1
20 60761 1 1 148 LYS C C 36.348 27.682 -21.541 1.00 . A A . 147 LYS C 1 1
20 60762 1 1 148 LYS CA C 37.552 28.535 -21.965 1.00 . A A . 147 LYS CA 1 1
20 60763 1 1 148 LYS CB C 37.974 29.502 -20.844 1.00 . A A . 147 LYS CB 1 1
20 60764 1 1 148 LYS CD C 40.545 29.239 -21.269 1.00 . A A . 147 LYS CD 1 1
20 60765 1 1 148 LYS CE C 40.746 28.257 -20.106 1.00 . A A . 147 LYS CE 1 1
20 60766 1 1 148 LYS CG C 39.345 30.178 -21.056 1.00 . A A . 147 LYS CG 1 1
20 60767 1 1 148 LYS H H 37.258 30.281 -23.211 1.00 . A A . 147 LYS H 1 1
20 60768 1 1 148 LYS HA H 38.359 27.821 -22.131 1.00 . A A . 147 LYS HA 1 1
20 60769 1 1 148 LYS HB2 H 37.216 30.280 -20.737 1.00 . A A . 147 LYS HB2 1 1
20 60770 1 1 148 LYS HB3 H 38.007 28.952 -19.901 1.00 . A A . 147 LYS HB3 1 1
20 60771 1 1 148 LYS HD2 H 40.416 28.687 -22.201 1.00 . A A . 147 LYS HD2 1 1
20 60772 1 1 148 LYS HD3 H 41.437 29.857 -21.369 1.00 . A A . 147 LYS HD3 1 1
20 60773 1 1 148 LYS HE2 H 40.826 28.829 -19.176 1.00 . A A . 147 LYS HE2 1 1
20 60774 1 1 148 LYS HE3 H 39.866 27.611 -20.028 1.00 . A A . 147 LYS HE3 1 1
20 60775 1 1 148 LYS HG2 H 39.286 30.831 -21.922 1.00 . A A . 147 LYS HG2 1 1
20 60776 1 1 148 LYS HG3 H 39.548 30.806 -20.187 1.00 . A A . 147 LYS HG3 1 1
20 60777 1 1 148 LYS HZ1 H 42.097 26.788 -19.528 1.00 . A A . 147 LYS HZ1 1 1
20 60778 1 1 148 LYS HZ2 H 41.917 26.886 -21.148 1.00 . A A . 147 LYS HZ2 1 1
20 60779 1 1 148 LYS HZ3 H 42.796 28.009 -20.350 1.00 . A A . 147 LYS HZ3 1 1
20 60780 1 1 148 LYS N N 37.306 29.267 -23.226 1.00 . A A . 147 LYS N 1 1
20 60781 1 1 148 LYS NZ N 41.967 27.432 -20.298 1.00 . A A . 147 LYS NZ 1 1
20 60782 1 1 148 LYS O O 36.542 26.558 -21.078 1.00 . A A . 147 LYS O 1 1
20 60783 1 1 149 ARG C C 33.797 26.178 -22.447 1.00 . A A . 148 ARG C 1 1
20 60784 1 1 149 ARG CA C 33.882 27.388 -21.510 1.00 . A A . 148 ARG CA 1 1
20 60785 1 1 149 ARG CB C 32.631 28.284 -21.622 1.00 . A A . 148 ARG CB 1 1
20 60786 1 1 149 ARG CD C 31.022 26.528 -20.497 1.00 . A A . 148 ARG CD 1 1
20 60787 1 1 149 ARG CG C 31.500 27.987 -20.614 1.00 . A A . 148 ARG CG 1 1
20 60788 1 1 149 ARG CZ C 31.662 24.500 -19.160 1.00 . A A . 148 ARG CZ 1 1
20 60789 1 1 149 ARG H H 35.098 29.112 -22.130 1.00 . A A . 148 ARG H 1 1
20 60790 1 1 149 ARG HA H 33.940 26.995 -20.495 1.00 . A A . 148 ARG HA 1 1
20 60791 1 1 149 ARG HB2 H 32.918 29.323 -21.461 1.00 . A A . 148 ARG HB2 1 1
20 60792 1 1 149 ARG HB3 H 32.234 28.219 -22.637 1.00 . A A . 148 ARG HB3 1 1
20 60793 1 1 149 ARG HD2 H 29.955 26.541 -20.266 1.00 . A A . 148 ARG HD2 1 1
20 60794 1 1 149 ARG HD3 H 31.152 26.023 -21.456 1.00 . A A . 148 ARG HD3 1 1
20 60795 1 1 149 ARG HE H 32.239 26.350 -18.751 1.00 . A A . 148 ARG HE 1 1
20 60796 1 1 149 ARG HG2 H 31.807 28.341 -19.628 1.00 . A A . 148 ARG HG2 1 1
20 60797 1 1 149 ARG HG3 H 30.642 28.593 -20.909 1.00 . A A . 148 ARG HG3 1 1
20 60798 1 1 149 ARG HH11 H 30.512 23.956 -20.702 1.00 . A A . 148 ARG HH11 1 1
20 60799 1 1 149 ARG HH12 H 31.060 22.671 -19.607 1.00 . A A . 148 ARG HH12 1 1
20 60800 1 1 149 ARG HH21 H 32.775 24.544 -17.480 1.00 . A A . 148 ARG HH21 1 1
20 60801 1 1 149 ARG HH22 H 32.197 22.967 -18.026 1.00 . A A . 148 ARG HH22 1 1
20 60802 1 1 149 ARG N N 35.118 28.163 -21.764 1.00 . A A . 148 ARG N 1 1
20 60803 1 1 149 ARG NE N 31.716 25.798 -19.411 1.00 . A A . 148 ARG NE 1 1
20 60804 1 1 149 ARG NH1 N 31.005 23.650 -19.887 1.00 . A A . 148 ARG NH1 1 1
20 60805 1 1 149 ARG NH2 N 32.267 23.979 -18.137 1.00 . A A . 148 ARG NH2 1 1
20 60806 1 1 149 ARG O O 33.511 25.075 -21.993 1.00 . A A . 148 ARG O 1 1
20 60807 1 1 150 LEU C C 35.278 24.232 -24.373 1.00 . A A . 149 LEU C 1 1
20 60808 1 1 150 LEU CA C 34.203 25.279 -24.722 1.00 . A A . 149 LEU CA 1 1
20 60809 1 1 150 LEU CB C 34.416 25.897 -26.100 1.00 . A A . 149 LEU CB 1 1
20 60810 1 1 150 LEU CD1 C 33.158 23.944 -27.239 1.00 . A A . 149 LEU CD1 1 1
20 60811 1 1 150 LEU CD2 C 34.342 25.660 -28.528 1.00 . A A . 149 LEU CD2 1 1
20 60812 1 1 150 LEU CG C 34.386 24.861 -27.240 1.00 . A A . 149 LEU CG 1 1
20 60813 1 1 150 LEU H H 34.298 27.306 -24.038 1.00 . A A . 149 LEU H 1 1
20 60814 1 1 150 LEU HA H 33.238 24.786 -24.795 1.00 . A A . 149 LEU HA 1 1
20 60815 1 1 150 LEU HB2 H 33.623 26.630 -26.262 1.00 . A A . 149 LEU HB2 1 1
20 60816 1 1 150 LEU HB3 H 35.371 26.419 -26.125 1.00 . A A . 149 LEU HB3 1 1
20 60817 1 1 150 LEU HD11 H 33.121 23.369 -28.164 1.00 . A A . 149 LEU HD11 1 1
20 60818 1 1 150 LEU HD12 H 33.214 23.242 -26.409 1.00 . A A . 149 LEU HD12 1 1
20 60819 1 1 150 LEU HD13 H 32.245 24.533 -27.153 1.00 . A A . 149 LEU HD13 1 1
20 60820 1 1 150 LEU HD21 H 34.321 24.988 -29.383 1.00 . A A . 149 LEU HD21 1 1
20 60821 1 1 150 LEU HD22 H 33.444 26.271 -28.506 1.00 . A A . 149 LEU HD22 1 1
20 60822 1 1 150 LEU HD23 H 35.218 26.301 -28.583 1.00 . A A . 149 LEU HD23 1 1
20 60823 1 1 150 LEU HG H 35.291 24.254 -27.221 1.00 . A A . 149 LEU HG 1 1
20 60824 1 1 150 LEU N N 34.122 26.355 -23.730 1.00 . A A . 149 LEU N 1 1
20 60825 1 1 150 LEU O O 35.010 23.032 -24.403 1.00 . A A . 149 LEU O 1 1
20 60826 1 1 151 ALA C C 37.204 22.992 -22.277 1.00 . A A . 150 ALA C 1 1
20 60827 1 1 151 ALA CA C 37.563 23.785 -23.551 1.00 . A A . 150 ALA CA 1 1
20 60828 1 1 151 ALA CB C 38.825 24.631 -23.357 1.00 . A A . 150 ALA CB 1 1
20 60829 1 1 151 ALA H H 36.670 25.664 -24.034 1.00 . A A . 150 ALA H 1 1
20 60830 1 1 151 ALA HA H 37.755 23.061 -24.345 1.00 . A A . 150 ALA HA 1 1
20 60831 1 1 151 ALA HB1 H 39.660 23.984 -23.084 1.00 . A A . 150 ALA HB1 1 1
20 60832 1 1 151 ALA HB2 H 39.071 25.146 -24.287 1.00 . A A . 150 ALA HB2 1 1
20 60833 1 1 151 ALA HB3 H 38.669 25.365 -22.566 1.00 . A A . 150 ALA HB3 1 1
20 60834 1 1 151 ALA N N 36.478 24.669 -23.981 1.00 . A A . 150 ALA N 1 1
20 60835 1 1 151 ALA O O 37.502 21.800 -22.185 1.00 . A A . 150 ALA O 1 1
20 60836 1 1 152 ALA C C 34.820 21.949 -20.538 1.00 . A A . 151 ALA C 1 1
20 60837 1 1 152 ALA CA C 35.952 22.927 -20.156 1.00 . A A . 151 ALA CA 1 1
20 60838 1 1 152 ALA CB C 35.488 23.984 -19.149 1.00 . A A . 151 ALA CB 1 1
20 60839 1 1 152 ALA H H 36.341 24.612 -21.411 1.00 . A A . 151 ALA H 1 1
20 60840 1 1 152 ALA HA H 36.745 22.342 -19.687 1.00 . A A . 151 ALA HA 1 1
20 60841 1 1 152 ALA HB1 H 36.328 24.621 -18.869 1.00 . A A . 151 ALA HB1 1 1
20 60842 1 1 152 ALA HB2 H 34.704 24.601 -19.586 1.00 . A A . 151 ALA HB2 1 1
20 60843 1 1 152 ALA HB3 H 35.108 23.491 -18.255 1.00 . A A . 151 ALA HB3 1 1
20 60844 1 1 152 ALA N N 36.506 23.615 -21.322 1.00 . A A . 151 ALA N 1 1
20 60845 1 1 152 ALA O O 34.765 20.839 -20.009 1.00 . A A . 151 ALA O 1 1
20 60846 1 1 153 ALA C C 33.462 20.121 -22.628 1.00 . A A . 152 ALA C 1 1
20 60847 1 1 153 ALA CA C 32.911 21.421 -22.014 1.00 . A A . 152 ALA CA 1 1
20 60848 1 1 153 ALA CB C 32.036 22.189 -23.013 1.00 . A A . 152 ALA CB 1 1
20 60849 1 1 153 ALA H H 34.018 23.242 -21.880 1.00 . A A . 152 ALA H 1 1
20 60850 1 1 153 ALA HA H 32.279 21.137 -21.173 1.00 . A A . 152 ALA HA 1 1
20 60851 1 1 153 ALA HB1 H 31.672 23.111 -22.562 1.00 . A A . 152 ALA HB1 1 1
20 60852 1 1 153 ALA HB2 H 32.604 22.434 -23.909 1.00 . A A . 152 ALA HB2 1 1
20 60853 1 1 153 ALA HB3 H 31.183 21.572 -23.297 1.00 . A A . 152 ALA HB3 1 1
20 60854 1 1 153 ALA N N 33.967 22.300 -21.508 1.00 . A A . 152 ALA N 1 1
20 60855 1 1 153 ALA O O 32.848 19.070 -22.455 1.00 . A A . 152 ALA O 1 1
20 60856 1 1 154 GLN C C 35.572 17.935 -22.629 1.00 . A A . 153 GLN C 1 1
20 60857 1 1 154 GLN CA C 35.303 18.932 -23.776 1.00 . A A . 153 GLN CA 1 1
20 60858 1 1 154 GLN CB C 36.638 19.278 -24.460 1.00 . A A . 153 GLN CB 1 1
20 60859 1 1 154 GLN CD C 36.368 19.500 -27.028 1.00 . A A . 153 GLN CD 1 1
20 60860 1 1 154 GLN CG C 36.556 20.207 -25.685 1.00 . A A . 153 GLN CG 1 1
20 60861 1 1 154 GLN H H 35.066 21.050 -23.449 1.00 . A A . 153 GLN H 1 1
20 60862 1 1 154 GLN HA H 34.661 18.444 -24.511 1.00 . A A . 153 GLN HA 1 1
20 60863 1 1 154 GLN HB2 H 37.277 19.758 -23.724 1.00 . A A . 153 GLN HB2 1 1
20 60864 1 1 154 GLN HB3 H 37.130 18.350 -24.748 1.00 . A A . 153 GLN HB3 1 1
20 60865 1 1 154 GLN HE21 H 36.010 21.249 -27.969 1.00 . A A . 153 GLN HE21 1 1
20 60866 1 1 154 GLN HE22 H 35.995 19.804 -28.973 1.00 . A A . 153 GLN HE22 1 1
20 60867 1 1 154 GLN HG2 H 35.755 20.930 -25.555 1.00 . A A . 153 GLN HG2 1 1
20 60868 1 1 154 GLN HG3 H 37.489 20.767 -25.747 1.00 . A A . 153 GLN HG3 1 1
20 60869 1 1 154 GLN N N 34.634 20.148 -23.281 1.00 . A A . 153 GLN N 1 1
20 60870 1 1 154 GLN NE2 N 36.094 20.250 -28.074 1.00 . A A . 153 GLN NE2 1 1
20 60871 1 1 154 GLN O O 35.300 16.740 -22.762 1.00 . A A . 153 GLN O 1 1
20 60872 1 1 154 GLN OE1 O 36.477 18.290 -27.180 1.00 . A A . 153 GLN OE1 1 1
20 60873 1 1 155 ALA C C 35.009 17.194 -19.576 1.00 . A A . 154 ALA C 1 1
20 60874 1 1 155 ALA CA C 36.309 17.627 -20.286 1.00 . A A . 154 ALA CA 1 1
20 60875 1 1 155 ALA CB C 37.228 18.420 -19.349 1.00 . A A . 154 ALA CB 1 1
20 60876 1 1 155 ALA H H 36.247 19.421 -21.435 1.00 . A A . 154 ALA H 1 1
20 60877 1 1 155 ALA HA H 36.835 16.717 -20.579 1.00 . A A . 154 ALA HA 1 1
20 60878 1 1 155 ALA HB1 H 38.151 18.682 -19.869 1.00 . A A . 154 ALA HB1 1 1
20 60879 1 1 155 ALA HB2 H 36.732 19.331 -19.012 1.00 . A A . 154 ALA HB2 1 1
20 60880 1 1 155 ALA HB3 H 37.475 17.810 -18.479 1.00 . A A . 154 ALA HB3 1 1
20 60881 1 1 155 ALA N N 36.061 18.428 -21.485 1.00 . A A . 154 ALA N 1 1
20 60882 1 1 155 ALA O O 34.921 16.058 -19.112 1.00 . A A . 154 ALA O 1 1
20 60883 1 1 156 ASP C C 32.002 16.562 -19.769 1.00 . A A . 155 ASP C 1 1
20 60884 1 1 156 ASP CA C 32.657 17.718 -18.993 1.00 . A A . 155 ASP CA 1 1
20 60885 1 1 156 ASP CB C 31.727 18.944 -19.040 1.00 . A A . 155 ASP CB 1 1
20 60886 1 1 156 ASP CG C 32.170 20.170 -18.224 1.00 . A A . 155 ASP CG 1 1
20 60887 1 1 156 ASP H H 34.119 18.992 -19.886 1.00 . A A . 155 ASP H 1 1
20 60888 1 1 156 ASP HA H 32.767 17.406 -17.955 1.00 . A A . 155 ASP HA 1 1
20 60889 1 1 156 ASP HB2 H 31.589 19.242 -20.079 1.00 . A A . 155 ASP HB2 1 1
20 60890 1 1 156 ASP HB3 H 30.755 18.632 -18.666 1.00 . A A . 155 ASP HB3 1 1
20 60891 1 1 156 ASP N N 33.979 18.051 -19.537 1.00 . A A . 155 ASP N 1 1
20 60892 1 1 156 ASP O O 31.513 15.606 -19.167 1.00 . A A . 155 ASP O 1 1
20 60893 1 1 156 ASP OD1 O 31.709 21.288 -18.564 1.00 . A A . 155 ASP OD1 1 1
20 60894 1 1 156 ASP OD2 O 32.909 20.030 -17.221 1.00 . A A . 155 ASP OD2 1 1
20 60895 1 1 157 MET C C 32.132 14.225 -21.838 1.00 . A A . 156 MET C 1 1
20 60896 1 1 157 MET CA C 31.471 15.603 -22.001 1.00 . A A . 156 MET CA 1 1
20 60897 1 1 157 MET CB C 31.585 16.098 -23.455 1.00 . A A . 156 MET CB 1 1
20 60898 1 1 157 MET CE C 29.045 16.758 -25.985 1.00 . A A . 156 MET CE 1 1
20 60899 1 1 157 MET CG C 30.637 17.271 -23.750 1.00 . A A . 156 MET CG 1 1
20 60900 1 1 157 MET H H 32.461 17.438 -21.530 1.00 . A A . 156 MET H 1 1
20 60901 1 1 157 MET HA H 30.413 15.480 -21.762 1.00 . A A . 156 MET HA 1 1
20 60902 1 1 157 MET HB2 H 32.612 16.419 -23.638 1.00 . A A . 156 MET HB2 1 1
20 60903 1 1 157 MET HB3 H 31.358 15.282 -24.143 1.00 . A A . 156 MET HB3 1 1
20 60904 1 1 157 MET HE1 H 29.859 16.101 -26.294 1.00 . A A . 156 MET HE1 1 1
20 60905 1 1 157 MET HE2 H 28.106 16.383 -26.395 1.00 . A A . 156 MET HE2 1 1
20 60906 1 1 157 MET HE3 H 29.220 17.766 -26.367 1.00 . A A . 156 MET HE3 1 1
20 60907 1 1 157 MET HG2 H 30.600 17.929 -22.882 1.00 . A A . 156 MET HG2 1 1
20 60908 1 1 157 MET HG3 H 31.047 17.847 -24.578 1.00 . A A . 156 MET HG3 1 1
20 60909 1 1 157 MET N N 32.044 16.615 -21.105 1.00 . A A . 156 MET N 1 1
20 60910 1 1 157 MET O O 31.449 13.205 -21.945 1.00 . A A . 156 MET O 1 1
20 60911 1 1 157 MET SD S 28.936 16.801 -24.174 1.00 . A A . 156 MET SD 1 1
20 60912 1 1 158 GLU C C 33.928 12.423 -19.790 1.00 . A A . 157 GLU C 1 1
20 60913 1 1 158 GLU CA C 34.134 12.901 -21.236 1.00 . A A . 157 GLU CA 1 1
20 60914 1 1 158 GLU CB C 35.629 13.023 -21.574 1.00 . A A . 157 GLU CB 1 1
20 60915 1 1 158 GLU CD C 35.524 11.928 -23.885 1.00 . A A . 157 GLU CD 1 1
20 60916 1 1 158 GLU CG C 35.919 13.180 -23.076 1.00 . A A . 157 GLU CG 1 1
20 60917 1 1 158 GLU H H 33.961 15.024 -21.514 1.00 . A A . 157 GLU H 1 1
20 60918 1 1 158 GLU HA H 33.704 12.110 -21.844 1.00 . A A . 157 GLU HA 1 1
20 60919 1 1 158 GLU HB2 H 36.042 13.882 -21.043 1.00 . A A . 157 GLU HB2 1 1
20 60920 1 1 158 GLU HB3 H 36.145 12.130 -21.218 1.00 . A A . 157 GLU HB3 1 1
20 60921 1 1 158 GLU HG2 H 35.387 14.051 -23.465 1.00 . A A . 157 GLU HG2 1 1
20 60922 1 1 158 GLU HG3 H 36.988 13.374 -23.199 1.00 . A A . 157 GLU HG3 1 1
20 60923 1 1 158 GLU N N 33.436 14.159 -21.551 1.00 . A A . 157 GLU N 1 1
20 60924 1 1 158 GLU O O 33.660 11.241 -19.567 1.00 . A A . 157 GLU O 1 1
20 60925 1 1 158 GLU OE1 O 36.404 11.079 -24.167 1.00 . A A . 157 GLU OE1 1 1
20 60926 1 1 158 GLU OE2 O 34.330 11.785 -24.242 1.00 . A A . 157 GLU OE2 1 1
20 60927 1 1 159 SER C C 32.265 12.527 -17.201 1.00 . A A . 158 SER C 1 1
20 60928 1 1 159 SER CA C 33.698 13.020 -17.398 1.00 . A A . 158 SER CA 1 1
20 60929 1 1 159 SER CB C 33.920 14.253 -16.520 1.00 . A A . 158 SER CB 1 1
20 60930 1 1 159 SER H H 34.170 14.286 -19.044 1.00 . A A . 158 SER H 1 1
20 60931 1 1 159 SER HA H 34.370 12.230 -17.061 1.00 . A A . 158 SER HA 1 1
20 60932 1 1 159 SER HB2 H 33.420 15.114 -16.963 1.00 . A A . 158 SER HB2 1 1
20 60933 1 1 159 SER HB3 H 33.484 14.066 -15.537 1.00 . A A . 158 SER HB3 1 1
20 60934 1 1 159 SER HG H 35.632 14.911 -17.189 1.00 . A A . 158 SER HG 1 1
20 60935 1 1 159 SER N N 33.979 13.325 -18.806 1.00 . A A . 158 SER N 1 1
20 60936 1 1 159 SER O O 32.026 11.678 -16.348 1.00 . A A . 158 SER O 1 1
20 60937 1 1 159 SER OG O 35.302 14.529 -16.352 1.00 . A A . 158 SER OG 1 1
20 60938 1 1 160 SER C C 29.724 11.051 -18.206 1.00 . A A . 159 SER C 1 1
20 60939 1 1 160 SER CA C 29.912 12.545 -17.928 1.00 . A A . 159 SER CA 1 1
20 60940 1 1 160 SER CB C 29.015 13.359 -18.863 1.00 . A A . 159 SER CB 1 1
20 60941 1 1 160 SER H H 31.550 13.736 -18.658 1.00 . A A . 159 SER H 1 1
20 60942 1 1 160 SER HA H 29.572 12.727 -16.910 1.00 . A A . 159 SER HA 1 1
20 60943 1 1 160 SER HB2 H 27.985 13.196 -18.547 1.00 . A A . 159 SER HB2 1 1
20 60944 1 1 160 SER HB3 H 29.249 14.416 -18.752 1.00 . A A . 159 SER HB3 1 1
20 60945 1 1 160 SER HG H 30.013 13.201 -20.563 1.00 . A A . 159 SER HG 1 1
20 60946 1 1 160 SER N N 31.311 12.983 -18.019 1.00 . A A . 159 SER N 1 1
20 60947 1 1 160 SER O O 28.720 10.473 -17.786 1.00 . A A . 159 SER O 1 1
20 60948 1 1 160 SER OG O 29.131 12.966 -20.222 1.00 . A A . 159 SER OG 1 1
20 60949 1 1 161 LYS C C 31.229 8.145 -17.940 1.00 . A A . 160 LYS C 1 1
20 60950 1 1 161 LYS CA C 30.697 8.958 -19.128 1.00 . A A . 160 LYS CA 1 1
20 60951 1 1 161 LYS CB C 31.510 8.670 -20.407 1.00 . A A . 160 LYS CB 1 1
20 60952 1 1 161 LYS CD C 31.769 9.105 -22.901 1.00 . A A . 160 LYS CD 1 1
20 60953 1 1 161 LYS CE C 31.229 9.872 -24.116 1.00 . A A . 160 LYS CE 1 1
20 60954 1 1 161 LYS CG C 31.001 9.465 -21.622 1.00 . A A . 160 LYS CG 1 1
20 60955 1 1 161 LYS H H 31.544 10.872 -19.150 1.00 . A A . 160 LYS H 1 1
20 60956 1 1 161 LYS HA H 29.671 8.624 -19.295 1.00 . A A . 160 LYS HA 1 1
20 60957 1 1 161 LYS HB2 H 32.559 8.910 -20.233 1.00 . A A . 160 LYS HB2 1 1
20 60958 1 1 161 LYS HB3 H 31.441 7.604 -20.633 1.00 . A A . 160 LYS HB3 1 1
20 60959 1 1 161 LYS HD2 H 32.833 9.318 -22.771 1.00 . A A . 160 LYS HD2 1 1
20 60960 1 1 161 LYS HD3 H 31.654 8.036 -23.090 1.00 . A A . 160 LYS HD3 1 1
20 60961 1 1 161 LYS HE2 H 31.629 9.407 -25.022 1.00 . A A . 160 LYS HE2 1 1
20 60962 1 1 161 LYS HE3 H 30.141 9.768 -24.142 1.00 . A A . 160 LYS HE3 1 1
20 60963 1 1 161 LYS HG2 H 29.942 9.248 -21.769 1.00 . A A . 160 LYS HG2 1 1
20 60964 1 1 161 LYS HG3 H 31.117 10.531 -21.435 1.00 . A A . 160 LYS HG3 1 1
20 60965 1 1 161 LYS HZ1 H 31.212 11.801 -24.883 1.00 . A A . 160 LYS HZ1 1 1
20 60966 1 1 161 LYS HZ2 H 31.310 11.776 -23.245 1.00 . A A . 160 LYS HZ2 1 1
20 60967 1 1 161 LYS HZ3 H 32.625 11.416 -24.159 1.00 . A A . 160 LYS HZ3 1 1
20 60968 1 1 161 LYS N N 30.692 10.401 -18.869 1.00 . A A . 160 LYS N 1 1
20 60969 1 1 161 LYS NZ N 31.609 11.308 -24.096 1.00 . A A . 160 LYS NZ 1 1
20 60970 1 1 161 LYS O O 31.150 6.917 -17.981 1.00 . A A . 160 LYS O 1 1
20 60971 1 1 162 GLU C C 31.072 7.378 -14.937 1.00 . A A . 161 GLU C 1 1
20 60972 1 1 162 GLU CA C 32.243 8.044 -15.703 1.00 . A A . 161 GLU CA 1 1
20 60973 1 1 162 GLU CB C 33.042 8.957 -14.760 1.00 . A A . 161 GLU CB 1 1
20 60974 1 1 162 GLU CD C 35.336 9.983 -14.254 1.00 . A A . 161 GLU CD 1 1
20 60975 1 1 162 GLU CG C 34.443 9.280 -15.299 1.00 . A A . 161 GLU CG 1 1
20 60976 1 1 162 GLU H H 31.804 9.804 -16.882 1.00 . A A . 161 GLU H 1 1
20 60977 1 1 162 GLU HA H 32.923 7.269 -16.048 1.00 . A A . 161 GLU HA 1 1
20 60978 1 1 162 GLU HB2 H 32.492 9.880 -14.602 1.00 . A A . 161 GLU HB2 1 1
20 60979 1 1 162 GLU HB3 H 33.141 8.448 -13.799 1.00 . A A . 161 GLU HB3 1 1
20 60980 1 1 162 GLU HG2 H 34.917 8.344 -15.605 1.00 . A A . 161 GLU HG2 1 1
20 60981 1 1 162 GLU HG3 H 34.351 9.912 -16.184 1.00 . A A . 161 GLU HG3 1 1
20 60982 1 1 162 GLU N N 31.770 8.781 -16.890 1.00 . A A . 161 GLU N 1 1
20 60983 1 1 162 GLU O O 30.172 8.083 -14.467 1.00 . A A . 161 GLU O 1 1
20 60984 1 1 162 GLU OE1 O 34.849 10.857 -13.495 1.00 . A A . 161 GLU OE1 1 1
20 60985 1 1 162 GLU OE2 O 36.553 9.681 -14.202 1.00 . A A . 161 GLU OE2 1 1
20 60986 1 1 163 PRO C C 29.713 5.543 -12.692 1.00 . A A . 162 PRO C 1 1
20 60987 1 1 163 PRO CA C 29.919 5.311 -14.200 1.00 . A A . 162 PRO CA 1 1
20 60988 1 1 163 PRO CB C 30.191 3.835 -14.512 1.00 . A A . 162 PRO CB 1 1
20 60989 1 1 163 PRO CD C 32.103 5.097 -15.166 1.00 . A A . 162 PRO CD 1 1
20 60990 1 1 163 PRO CG C 31.716 3.752 -14.556 1.00 . A A . 162 PRO CG 1 1
20 60991 1 1 163 PRO HA H 29.007 5.616 -14.714 1.00 . A A . 162 PRO HA 1 1
20 60992 1 1 163 PRO HB2 H 29.770 3.164 -13.762 1.00 . A A . 162 PRO HB2 1 1
20 60993 1 1 163 PRO HB3 H 29.789 3.594 -15.498 1.00 . A A . 162 PRO HB3 1 1
20 60994 1 1 163 PRO HD2 H 33.085 5.403 -14.801 1.00 . A A . 162 PRO HD2 1 1
20 60995 1 1 163 PRO HD3 H 32.114 5.014 -16.253 1.00 . A A . 162 PRO HD3 1 1
20 60996 1 1 163 PRO HG2 H 32.110 3.678 -13.541 1.00 . A A . 162 PRO HG2 1 1
20 60997 1 1 163 PRO HG3 H 32.059 2.916 -15.165 1.00 . A A . 162 PRO HG3 1 1
20 60998 1 1 163 PRO N N 31.064 6.037 -14.761 1.00 . A A . 162 PRO N 1 1
20 60999 1 1 163 PRO O O 28.604 5.356 -12.189 1.00 . A A . 162 PRO O 1 1
20 61000 1 1 164 GLY C C 29.899 7.620 -10.252 1.00 . A A . 163 GLY C 1 1
20 61001 1 1 164 GLY CA C 30.662 6.318 -10.540 1.00 . A A . 163 GLY CA 1 1
20 61002 1 1 164 GLY H H 31.645 6.075 -12.426 1.00 . A A . 163 GLY H 1 1
20 61003 1 1 164 GLY HA2 H 30.173 5.505 -10.002 1.00 . A A . 163 GLY HA2 1 1
20 61004 1 1 164 GLY HA3 H 31.672 6.428 -10.144 1.00 . A A . 163 GLY HA3 1 1
20 61005 1 1 164 GLY N N 30.751 5.975 -11.965 1.00 . A A . 163 GLY N 1 1
20 61006 1 1 164 GLY O O 29.412 7.807 -9.135 1.00 . A A . 163 GLY O 1 1
20 61007 1 1 165 LEU C C 27.585 9.712 -11.251 1.00 . A A . 164 LEU C 1 1
20 61008 1 1 165 LEU CA C 29.111 9.803 -11.105 1.00 . A A . 164 LEU CA 1 1
20 61009 1 1 165 LEU CB C 29.663 10.763 -12.167 1.00 . A A . 164 LEU CB 1 1
20 61010 1 1 165 LEU CD1 C 31.468 12.239 -13.050 1.00 . A A . 164 LEU CD1 1 1
20 61011 1 1 165 LEU CD2 C 31.771 11.282 -10.798 1.00 . A A . 164 LEU CD2 1 1
20 61012 1 1 165 LEU CG C 31.177 11.018 -12.176 1.00 . A A . 164 LEU CG 1 1
20 61013 1 1 165 LEU H H 30.242 8.321 -12.116 1.00 . A A . 164 LEU H 1 1
20 61014 1 1 165 LEU HA H 29.317 10.219 -10.118 1.00 . A A . 164 LEU HA 1 1
20 61015 1 1 165 LEU HB2 H 29.384 10.396 -13.155 1.00 . A A . 164 LEU HB2 1 1
20 61016 1 1 165 LEU HB3 H 29.159 11.704 -12.017 1.00 . A A . 164 LEU HB3 1 1
20 61017 1 1 165 LEU HD11 H 31.012 12.100 -14.027 1.00 . A A . 164 LEU HD11 1 1
20 61018 1 1 165 LEU HD12 H 31.060 13.141 -12.591 1.00 . A A . 164 LEU HD12 1 1
20 61019 1 1 165 LEU HD13 H 32.543 12.352 -13.180 1.00 . A A . 164 LEU HD13 1 1
20 61020 1 1 165 LEU HD21 H 31.674 10.390 -10.182 1.00 . A A . 164 LEU HD21 1 1
20 61021 1 1 165 LEU HD22 H 32.831 11.498 -10.918 1.00 . A A . 164 LEU HD22 1 1
20 61022 1 1 165 LEU HD23 H 31.260 12.121 -10.328 1.00 . A A . 164 LEU HD23 1 1
20 61023 1 1 165 LEU HG H 31.673 10.144 -12.588 1.00 . A A . 164 LEU HG 1 1
20 61024 1 1 165 LEU N N 29.784 8.518 -11.240 1.00 . A A . 164 LEU N 1 1
20 61025 1 1 165 LEU O O 26.868 10.369 -10.498 1.00 . A A . 164 LEU O 1 1
20 61026 1 1 166 PHE C C 24.946 7.711 -12.801 1.00 . A A . 165 PHE C 1 1
20 61027 1 1 166 PHE CA C 25.700 9.040 -12.695 1.00 . A A . 165 PHE CA 1 1
20 61028 1 1 166 PHE CB C 25.663 9.806 -14.029 1.00 . A A . 165 PHE CB 1 1
20 61029 1 1 166 PHE CD1 C 27.342 11.646 -14.569 1.00 . A A . 165 PHE CD1 1 1
20 61030 1 1 166 PHE CD2 C 25.495 12.123 -13.059 1.00 . A A . 165 PHE CD2 1 1
20 61031 1 1 166 PHE CE1 C 27.846 12.943 -14.355 1.00 . A A . 165 PHE CE1 1 1
20 61032 1 1 166 PHE CE2 C 26.012 13.404 -12.823 1.00 . A A . 165 PHE CE2 1 1
20 61033 1 1 166 PHE CG C 26.172 11.229 -13.906 1.00 . A A . 165 PHE CG 1 1
20 61034 1 1 166 PHE CZ C 27.187 13.819 -13.475 1.00 . A A . 165 PHE CZ 1 1
20 61035 1 1 166 PHE H H 27.735 8.374 -12.761 1.00 . A A . 165 PHE H 1 1
20 61036 1 1 166 PHE HA H 25.142 9.639 -11.981 1.00 . A A . 165 PHE HA 1 1
20 61037 1 1 166 PHE HB2 H 26.252 9.266 -14.770 1.00 . A A . 165 PHE HB2 1 1
20 61038 1 1 166 PHE HB3 H 24.632 9.845 -14.384 1.00 . A A . 165 PHE HB3 1 1
20 61039 1 1 166 PHE HD1 H 27.870 10.964 -15.221 1.00 . A A . 165 PHE HD1 1 1
20 61040 1 1 166 PHE HD2 H 24.582 11.819 -12.572 1.00 . A A . 165 PHE HD2 1 1
20 61041 1 1 166 PHE HE1 H 28.754 13.263 -14.848 1.00 . A A . 165 PHE HE1 1 1
20 61042 1 1 166 PHE HE2 H 25.486 14.066 -12.152 1.00 . A A . 165 PHE HE2 1 1
20 61043 1 1 166 PHE HZ H 27.580 14.812 -13.306 1.00 . A A . 165 PHE HZ 1 1
20 61044 1 1 166 PHE N N 27.088 8.929 -12.218 1.00 . A A . 165 PHE N 1 1
20 61045 1 1 166 PHE O O 25.457 6.719 -13.322 1.00 . A A . 165 PHE O 1 1
20 61046 1 1 167 ASP C C 22.105 6.860 -14.061 1.00 . A A . 166 ASP C 1 1
20 61047 1 1 167 ASP CA C 22.694 6.687 -12.651 1.00 . A A . 166 ASP CA 1 1
20 61048 1 1 167 ASP CB C 21.563 6.728 -11.610 1.00 . A A . 166 ASP CB 1 1
20 61049 1 1 167 ASP CG C 22.060 6.595 -10.166 1.00 . A A . 166 ASP CG 1 1
20 61050 1 1 167 ASP H H 23.323 8.595 -11.980 1.00 . A A . 166 ASP H 1 1
20 61051 1 1 167 ASP HA H 23.173 5.707 -12.598 1.00 . A A . 166 ASP HA 1 1
20 61052 1 1 167 ASP HB2 H 21.012 7.663 -11.716 1.00 . A A . 166 ASP HB2 1 1
20 61053 1 1 167 ASP HB3 H 20.868 5.913 -11.817 1.00 . A A . 166 ASP HB3 1 1
20 61054 1 1 167 ASP N N 23.682 7.730 -12.363 1.00 . A A . 166 ASP N 1 1
20 61055 1 1 167 ASP O O 21.875 5.869 -14.758 1.00 . A A . 166 ASP O 1 1
20 61056 1 1 167 ASP OD1 O 22.763 5.612 -9.838 1.00 . A A . 166 ASP OD1 1 1
20 61057 1 1 167 ASP OD2 O 21.721 7.462 -9.330 1.00 . A A . 166 ASP OD2 1 1
20 61058 1 1 168 VAL C C 21.952 9.640 -16.470 1.00 . A A . 167 VAL C 1 1
20 61059 1 1 168 VAL CA C 21.258 8.449 -15.789 1.00 . A A . 167 VAL CA 1 1
20 61060 1 1 168 VAL CB C 19.750 8.741 -15.614 1.00 . A A . 167 VAL CB 1 1
20 61061 1 1 168 VAL CG1 C 19.045 8.967 -16.957 1.00 . A A . 167 VAL CG1 1 1
20 61062 1 1 168 VAL CG2 C 18.992 7.622 -14.885 1.00 . A A . 167 VAL CG2 1 1
20 61063 1 1 168 VAL H H 22.053 8.872 -13.822 1.00 . A A . 167 VAL H 1 1
20 61064 1 1 168 VAL HA H 21.351 7.593 -16.457 1.00 . A A . 167 VAL HA 1 1
20 61065 1 1 168 VAL HB H 19.648 9.652 -15.027 1.00 . A A . 167 VAL HB 1 1
20 61066 1 1 168 VAL HG11 H 19.477 9.822 -17.471 1.00 . A A . 167 VAL HG11 1 1
20 61067 1 1 168 VAL HG12 H 19.139 8.081 -17.586 1.00 . A A . 167 VAL HG12 1 1
20 61068 1 1 168 VAL HG13 H 17.988 9.177 -16.792 1.00 . A A . 167 VAL HG13 1 1
20 61069 1 1 168 VAL HG21 H 17.929 7.854 -14.845 1.00 . A A . 167 VAL HG21 1 1
20 61070 1 1 168 VAL HG22 H 19.134 6.674 -15.405 1.00 . A A . 167 VAL HG22 1 1
20 61071 1 1 168 VAL HG23 H 19.350 7.531 -13.860 1.00 . A A . 167 VAL HG23 1 1
20 61072 1 1 168 VAL N N 21.883 8.114 -14.489 1.00 . A A . 167 VAL N 1 1
20 61073 1 1 168 VAL O O 22.204 10.659 -15.827 1.00 . A A . 167 VAL O 1 1
20 61074 1 1 169 VAL C C 22.032 10.908 -19.848 1.00 . A A . 168 VAL C 1 1
20 61075 1 1 169 VAL CA C 22.846 10.635 -18.573 1.00 . A A . 168 VAL CA 1 1
20 61076 1 1 169 VAL CB C 24.324 10.321 -18.891 1.00 . A A . 168 VAL CB 1 1
20 61077 1 1 169 VAL CG1 C 24.996 11.493 -19.616 1.00 . A A . 168 VAL CG1 1 1
20 61078 1 1 169 VAL CG2 C 25.136 10.031 -17.622 1.00 . A A . 168 VAL CG2 1 1
20 61079 1 1 169 VAL H H 22.082 8.687 -18.282 1.00 . A A . 168 VAL H 1 1
20 61080 1 1 169 VAL HA H 22.844 11.551 -17.984 1.00 . A A . 168 VAL HA 1 1
20 61081 1 1 169 VAL HB H 24.376 9.440 -19.533 1.00 . A A . 168 VAL HB 1 1
20 61082 1 1 169 VAL HG11 H 26.043 11.258 -19.811 1.00 . A A . 168 VAL HG11 1 1
20 61083 1 1 169 VAL HG12 H 24.506 11.686 -20.571 1.00 . A A . 168 VAL HG12 1 1
20 61084 1 1 169 VAL HG13 H 24.942 12.384 -18.992 1.00 . A A . 168 VAL HG13 1 1
20 61085 1 1 169 VAL HG21 H 25.076 10.875 -16.935 1.00 . A A . 168 VAL HG21 1 1
20 61086 1 1 169 VAL HG22 H 24.763 9.136 -17.127 1.00 . A A . 168 VAL HG22 1 1
20 61087 1 1 169 VAL HG23 H 26.178 9.856 -17.885 1.00 . A A . 168 VAL HG23 1 1
20 61088 1 1 169 VAL N N 22.228 9.552 -17.779 1.00 . A A . 168 VAL N 1 1
20 61089 1 1 169 VAL O O 22.055 10.121 -20.797 1.00 . A A . 168 VAL O 1 1
20 61090 1 1 170 ILE C C 21.147 13.427 -21.890 1.00 . A A . 169 ILE C 1 1
20 61091 1 1 170 ILE CA C 20.399 12.480 -20.935 1.00 . A A . 169 ILE CA 1 1
20 61092 1 1 170 ILE CB C 19.118 13.118 -20.328 1.00 . A A . 169 ILE CB 1 1
20 61093 1 1 170 ILE CD1 C 17.275 12.652 -18.577 1.00 . A A . 169 ILE CD1 1 1
20 61094 1 1 170 ILE CG1 C 18.331 12.061 -19.515 1.00 . A A . 169 ILE CG1 1 1
20 61095 1 1 170 ILE CG2 C 18.190 13.739 -21.393 1.00 . A A . 169 ILE CG2 1 1
20 61096 1 1 170 ILE H H 21.298 12.579 -19.010 1.00 . A A . 169 ILE H 1 1
20 61097 1 1 170 ILE HA H 20.084 11.614 -21.519 1.00 . A A . 169 ILE HA 1 1
20 61098 1 1 170 ILE HB H 19.431 13.912 -19.650 1.00 . A A . 169 ILE HB 1 1
20 61099 1 1 170 ILE HD11 H 16.483 13.126 -19.151 1.00 . A A . 169 ILE HD11 1 1
20 61100 1 1 170 ILE HD12 H 16.841 11.850 -17.979 1.00 . A A . 169 ILE HD12 1 1
20 61101 1 1 170 ILE HD13 H 17.732 13.384 -17.910 1.00 . A A . 169 ILE HD13 1 1
20 61102 1 1 170 ILE HG12 H 17.854 11.354 -20.196 1.00 . A A . 169 ILE HG12 1 1
20 61103 1 1 170 ILE HG13 H 19.017 11.500 -18.885 1.00 . A A . 169 ILE HG13 1 1
20 61104 1 1 170 ILE HG21 H 18.685 14.570 -21.895 1.00 . A A . 169 ILE HG21 1 1
20 61105 1 1 170 ILE HG22 H 17.898 12.988 -22.130 1.00 . A A . 169 ILE HG22 1 1
20 61106 1 1 170 ILE HG23 H 17.283 14.133 -20.934 1.00 . A A . 169 ILE HG23 1 1
20 61107 1 1 170 ILE N N 21.288 12.016 -19.855 1.00 . A A . 169 ILE N 1 1
20 61108 1 1 170 ILE O O 22.017 14.200 -21.480 1.00 . A A . 169 ILE O 1 1
20 61109 1 1 171 ILE C C 20.151 15.295 -24.574 1.00 . A A . 170 ILE C 1 1
20 61110 1 1 171 ILE CA C 21.278 14.325 -24.203 1.00 . A A . 170 ILE CA 1 1
20 61111 1 1 171 ILE CB C 21.802 13.551 -25.435 1.00 . A A . 170 ILE CB 1 1
20 61112 1 1 171 ILE CD1 C 24.155 13.082 -24.413 1.00 . A A . 170 ILE CD1 1 1
20 61113 1 1 171 ILE CG1 C 22.894 12.517 -25.074 1.00 . A A . 170 ILE CG1 1 1
20 61114 1 1 171 ILE CG2 C 22.318 14.512 -26.519 1.00 . A A . 170 ILE CG2 1 1
20 61115 1 1 171 ILE H H 19.953 12.880 -23.418 1.00 . A A . 170 ILE H 1 1
20 61116 1 1 171 ILE HA H 22.101 14.912 -23.803 1.00 . A A . 170 ILE HA 1 1
20 61117 1 1 171 ILE HB H 20.962 12.996 -25.858 1.00 . A A . 170 ILE HB 1 1
20 61118 1 1 171 ILE HD11 H 23.895 13.517 -23.452 1.00 . A A . 170 ILE HD11 1 1
20 61119 1 1 171 ILE HD12 H 24.867 12.273 -24.245 1.00 . A A . 170 ILE HD12 1 1
20 61120 1 1 171 ILE HD13 H 24.623 13.834 -25.048 1.00 . A A . 170 ILE HD13 1 1
20 61121 1 1 171 ILE HG12 H 22.470 11.775 -24.398 1.00 . A A . 170 ILE HG12 1 1
20 61122 1 1 171 ILE HG13 H 23.189 11.992 -25.984 1.00 . A A . 170 ILE HG13 1 1
20 61123 1 1 171 ILE HG21 H 22.791 13.947 -27.323 1.00 . A A . 170 ILE HG21 1 1
20 61124 1 1 171 ILE HG22 H 21.494 15.078 -26.955 1.00 . A A . 170 ILE HG22 1 1
20 61125 1 1 171 ILE HG23 H 23.046 15.207 -26.098 1.00 . A A . 170 ILE HG23 1 1
20 61126 1 1 171 ILE N N 20.789 13.392 -23.176 1.00 . A A . 170 ILE N 1 1
20 61127 1 1 171 ILE O O 18.996 14.887 -24.673 1.00 . A A . 170 ILE O 1 1
20 61128 1 1 172 ASN C C 19.434 17.602 -26.814 1.00 . A A . 171 ASN C 1 1
20 61129 1 1 172 ASN CA C 19.515 17.577 -25.270 1.00 . A A . 171 ASN CA 1 1
20 61130 1 1 172 ASN CB C 19.846 18.928 -24.610 1.00 . A A . 171 ASN CB 1 1
20 61131 1 1 172 ASN CG C 18.830 20.032 -24.878 1.00 . A A . 171 ASN CG 1 1
20 61132 1 1 172 ASN H H 21.460 16.782 -24.735 1.00 . A A . 171 ASN H 1 1
20 61133 1 1 172 ASN HA H 18.525 17.282 -24.924 1.00 . A A . 171 ASN HA 1 1
20 61134 1 1 172 ASN HB2 H 19.888 18.782 -23.530 1.00 . A A . 171 ASN HB2 1 1
20 61135 1 1 172 ASN HB3 H 20.824 19.269 -24.950 1.00 . A A . 171 ASN HB3 1 1
20 61136 1 1 172 ASN HD21 H 17.204 18.805 -24.931 1.00 . A A . 171 ASN HD21 1 1
20 61137 1 1 172 ASN HD22 H 16.927 20.514 -25.192 1.00 . A A . 171 ASN HD22 1 1
20 61138 1 1 172 ASN N N 20.469 16.571 -24.794 1.00 . A A . 171 ASN N 1 1
20 61139 1 1 172 ASN ND2 N 17.553 19.745 -25.013 1.00 . A A . 171 ASN ND2 1 1
20 61140 1 1 172 ASN O O 19.791 18.590 -27.453 1.00 . A A . 171 ASN O 1 1
20 61141 1 1 172 ASN OD1 O 19.181 21.199 -24.961 1.00 . A A . 171 ASN OD1 1 1
20 61142 1 1 173 ASP C C 17.436 17.206 -29.255 1.00 . A A . 172 ASP C 1 1
20 61143 1 1 173 ASP CA C 18.711 16.424 -28.866 1.00 . A A . 172 ASP CA 1 1
20 61144 1 1 173 ASP CB C 18.618 14.951 -29.295 1.00 . A A . 172 ASP CB 1 1
20 61145 1 1 173 ASP CG C 18.540 14.768 -30.823 1.00 . A A . 172 ASP CG 1 1
20 61146 1 1 173 ASP H H 18.556 15.804 -26.806 1.00 . A A . 172 ASP H 1 1
20 61147 1 1 173 ASP HA H 19.551 16.879 -29.395 1.00 . A A . 172 ASP HA 1 1
20 61148 1 1 173 ASP HB2 H 19.502 14.423 -28.930 1.00 . A A . 172 ASP HB2 1 1
20 61149 1 1 173 ASP HB3 H 17.743 14.496 -28.831 1.00 . A A . 172 ASP HB3 1 1
20 61150 1 1 173 ASP N N 18.973 16.501 -27.416 1.00 . A A . 172 ASP N 1 1
20 61151 1 1 173 ASP O O 17.375 17.842 -30.309 1.00 . A A . 172 ASP O 1 1
20 61152 1 1 173 ASP OD1 O 19.271 15.464 -31.569 1.00 . A A . 172 ASP OD1 1 1
20 61153 1 1 173 ASP OD2 O 17.770 13.892 -31.284 1.00 . A A . 172 ASP OD2 1 1
20 61154 1 1 174 SER C C 14.816 18.391 -26.923 1.00 . A A . 173 SER C 1 1
20 61155 1 1 174 SER CA C 15.278 18.111 -28.361 1.00 . A A . 173 SER CA 1 1
20 61156 1 1 174 SER CB C 14.152 17.514 -29.217 1.00 . A A . 173 SER CB 1 1
20 61157 1 1 174 SER H H 16.543 16.609 -27.551 1.00 . A A . 173 SER H 1 1
20 61158 1 1 174 SER HA H 15.567 19.063 -28.808 1.00 . A A . 173 SER HA 1 1
20 61159 1 1 174 SER HB2 H 14.512 17.372 -30.236 1.00 . A A . 173 SER HB2 1 1
20 61160 1 1 174 SER HB3 H 13.865 16.540 -28.826 1.00 . A A . 173 SER HB3 1 1
20 61161 1 1 174 SER HG H 12.385 18.033 -29.890 1.00 . A A . 173 SER HG 1 1
20 61162 1 1 174 SER N N 16.444 17.220 -28.359 1.00 . A A . 173 SER N 1 1
20 61163 1 1 174 SER O O 15.059 17.593 -26.013 1.00 . A A . 173 SER O 1 1
20 61164 1 1 174 SER OG O 13.016 18.363 -29.220 1.00 . A A . 173 SER OG 1 1
20 61165 1 1 175 LEU C C 12.584 18.913 -24.872 1.00 . A A . 174 LEU C 1 1
20 61166 1 1 175 LEU CA C 13.633 19.915 -25.381 1.00 . A A . 174 LEU CA 1 1
20 61167 1 1 175 LEU CB C 13.076 21.351 -25.478 1.00 . A A . 174 LEU CB 1 1
20 61168 1 1 175 LEU CD1 C 13.204 21.783 -22.968 1.00 . A A . 174 LEU CD1 1 1
20 61169 1 1 175 LEU CD2 C 11.902 23.305 -24.413 1.00 . A A . 174 LEU CD2 1 1
20 61170 1 1 175 LEU CG C 12.339 21.852 -24.221 1.00 . A A . 174 LEU CG 1 1
20 61171 1 1 175 LEU H H 13.959 20.126 -27.488 1.00 . A A . 174 LEU H 1 1
20 61172 1 1 175 LEU HA H 14.455 19.910 -24.664 1.00 . A A . 174 LEU HA 1 1
20 61173 1 1 175 LEU HB2 H 13.903 22.025 -25.698 1.00 . A A . 174 LEU HB2 1 1
20 61174 1 1 175 LEU HB3 H 12.376 21.399 -26.315 1.00 . A A . 174 LEU HB3 1 1
20 61175 1 1 175 LEU HD11 H 13.475 20.751 -22.763 1.00 . A A . 174 LEU HD11 1 1
20 61176 1 1 175 LEU HD12 H 14.111 22.369 -23.113 1.00 . A A . 174 LEU HD12 1 1
20 61177 1 1 175 LEU HD13 H 12.644 22.162 -22.113 1.00 . A A . 174 LEU HD13 1 1
20 61178 1 1 175 LEU HD21 H 11.251 23.379 -25.285 1.00 . A A . 174 LEU HD21 1 1
20 61179 1 1 175 LEU HD22 H 11.352 23.644 -23.535 1.00 . A A . 174 LEU HD22 1 1
20 61180 1 1 175 LEU HD23 H 12.773 23.943 -24.559 1.00 . A A . 174 LEU HD23 1 1
20 61181 1 1 175 LEU HG H 11.452 21.245 -24.064 1.00 . A A . 174 LEU HG 1 1
20 61182 1 1 175 LEU N N 14.159 19.531 -26.695 1.00 . A A . 174 LEU N 1 1
20 61183 1 1 175 LEU O O 12.666 18.447 -23.737 1.00 . A A . 174 LEU O 1 1
20 61184 1 1 176 ASP C C 11.119 16.178 -25.110 1.00 . A A . 175 ASP C 1 1
20 61185 1 1 176 ASP CA C 10.567 17.588 -25.370 1.00 . A A . 175 ASP CA 1 1
20 61186 1 1 176 ASP CB C 9.477 17.574 -26.455 1.00 . A A . 175 ASP CB 1 1
20 61187 1 1 176 ASP CG C 8.722 18.909 -26.610 1.00 . A A . 175 ASP CG 1 1
20 61188 1 1 176 ASP H H 11.633 18.947 -26.650 1.00 . A A . 175 ASP H 1 1
20 61189 1 1 176 ASP HA H 10.105 17.915 -24.437 1.00 . A A . 175 ASP HA 1 1
20 61190 1 1 176 ASP HB2 H 9.935 17.301 -27.409 1.00 . A A . 175 ASP HB2 1 1
20 61191 1 1 176 ASP HB3 H 8.749 16.801 -26.199 1.00 . A A . 175 ASP HB3 1 1
20 61192 1 1 176 ASP N N 11.626 18.542 -25.724 1.00 . A A . 175 ASP N 1 1
20 61193 1 1 176 ASP O O 10.739 15.546 -24.125 1.00 . A A . 175 ASP O 1 1
20 61194 1 1 176 ASP OD1 O 8.073 19.109 -27.664 1.00 . A A . 175 ASP OD1 1 1
20 61195 1 1 176 ASP OD2 O 8.740 19.747 -25.674 1.00 . A A . 175 ASP OD2 1 1
20 61196 1 1 177 GLN C C 13.526 14.383 -24.402 1.00 . A A . 176 GLN C 1 1
20 61197 1 1 177 GLN CA C 12.769 14.435 -25.736 1.00 . A A . 176 GLN CA 1 1
20 61198 1 1 177 GLN CB C 13.698 14.236 -26.948 1.00 . A A . 176 GLN CB 1 1
20 61199 1 1 177 GLN CD C 16.126 13.849 -26.220 1.00 . A A . 176 GLN CD 1 1
20 61200 1 1 177 GLN CG C 14.841 13.222 -26.772 1.00 . A A . 176 GLN CG 1 1
20 61201 1 1 177 GLN H H 12.299 16.217 -26.767 1.00 . A A . 176 GLN H 1 1
20 61202 1 1 177 GLN HA H 12.040 13.622 -25.727 1.00 . A A . 176 GLN HA 1 1
20 61203 1 1 177 GLN HB2 H 13.079 13.915 -27.786 1.00 . A A . 176 GLN HB2 1 1
20 61204 1 1 177 GLN HB3 H 14.133 15.194 -27.222 1.00 . A A . 176 GLN HB3 1 1
20 61205 1 1 177 GLN HE21 H 16.553 12.334 -24.895 1.00 . A A . 176 GLN HE21 1 1
20 61206 1 1 177 GLN HE22 H 17.648 13.719 -24.973 1.00 . A A . 176 GLN HE22 1 1
20 61207 1 1 177 GLN HG2 H 14.508 12.400 -26.142 1.00 . A A . 176 GLN HG2 1 1
20 61208 1 1 177 GLN HG3 H 15.080 12.824 -27.757 1.00 . A A . 176 GLN HG3 1 1
20 61209 1 1 177 GLN N N 12.068 15.706 -25.928 1.00 . A A . 176 GLN N 1 1
20 61210 1 1 177 GLN NE2 N 16.832 13.224 -25.312 1.00 . A A . 176 GLN NE2 1 1
20 61211 1 1 177 GLN O O 13.344 13.440 -23.629 1.00 . A A . 176 GLN O 1 1
20 61212 1 1 177 GLN OE1 O 16.536 14.938 -26.598 1.00 . A A . 176 GLN OE1 1 1
20 61213 1 1 178 ALA C C 14.197 15.541 -21.625 1.00 . A A . 177 ALA C 1 1
20 61214 1 1 178 ALA CA C 15.110 15.427 -22.857 1.00 . A A . 177 ALA CA 1 1
20 61215 1 1 178 ALA CB C 16.120 16.577 -22.944 1.00 . A A . 177 ALA CB 1 1
20 61216 1 1 178 ALA H H 14.455 16.187 -24.726 1.00 . A A . 177 ALA H 1 1
20 61217 1 1 178 ALA HA H 15.666 14.490 -22.770 1.00 . A A . 177 ALA HA 1 1
20 61218 1 1 178 ALA HB1 H 16.783 16.402 -23.789 1.00 . A A . 177 ALA HB1 1 1
20 61219 1 1 178 ALA HB2 H 15.601 17.526 -23.083 1.00 . A A . 177 ALA HB2 1 1
20 61220 1 1 178 ALA HB3 H 16.715 16.617 -22.031 1.00 . A A . 177 ALA HB3 1 1
20 61221 1 1 178 ALA N N 14.338 15.400 -24.095 1.00 . A A . 177 ALA N 1 1
20 61222 1 1 178 ALA O O 14.418 14.856 -20.624 1.00 . A A . 177 ALA O 1 1
20 61223 1 1 179 TYR C C 11.373 15.190 -20.381 1.00 . A A . 178 TYR C 1 1
20 61224 1 1 179 TYR CA C 12.151 16.485 -20.638 1.00 . A A . 178 TYR CA 1 1
20 61225 1 1 179 TYR CB C 11.202 17.656 -20.925 1.00 . A A . 178 TYR CB 1 1
20 61226 1 1 179 TYR CD1 C 8.861 17.591 -19.916 1.00 . A A . 178 TYR CD1 1 1
20 61227 1 1 179 TYR CD2 C 10.734 18.332 -18.548 1.00 . A A . 178 TYR CD2 1 1
20 61228 1 1 179 TYR CE1 C 8.003 17.727 -18.805 1.00 . A A . 178 TYR CE1 1 1
20 61229 1 1 179 TYR CE2 C 9.891 18.444 -17.436 1.00 . A A . 178 TYR CE2 1 1
20 61230 1 1 179 TYR CG C 10.231 17.892 -19.785 1.00 . A A . 178 TYR CG 1 1
20 61231 1 1 179 TYR CZ C 8.518 18.145 -17.557 1.00 . A A . 178 TYR CZ 1 1
20 61232 1 1 179 TYR H H 13.007 16.908 -22.550 1.00 . A A . 178 TYR H 1 1
20 61233 1 1 179 TYR HA H 12.689 16.699 -19.717 1.00 . A A . 178 TYR HA 1 1
20 61234 1 1 179 TYR HB2 H 11.789 18.564 -21.074 1.00 . A A . 178 TYR HB2 1 1
20 61235 1 1 179 TYR HB3 H 10.649 17.455 -21.844 1.00 . A A . 178 TYR HB3 1 1
20 61236 1 1 179 TYR HD1 H 8.467 17.231 -20.858 1.00 . A A . 178 TYR HD1 1 1
20 61237 1 1 179 TYR HD2 H 11.780 18.555 -18.430 1.00 . A A . 178 TYR HD2 1 1
20 61238 1 1 179 TYR HE1 H 6.952 17.494 -18.897 1.00 . A A . 178 TYR HE1 1 1
20 61239 1 1 179 TYR HE2 H 10.315 18.746 -16.493 1.00 . A A . 178 TYR HE2 1 1
20 61240 1 1 179 TYR HH H 6.799 17.930 -16.659 1.00 . A A . 178 TYR HH 1 1
20 61241 1 1 179 TYR N N 13.133 16.350 -21.711 1.00 . A A . 178 TYR N 1 1
20 61242 1 1 179 TYR O O 11.231 14.790 -19.227 1.00 . A A . 178 TYR O 1 1
20 61243 1 1 179 TYR OH O 7.705 18.260 -16.475 1.00 . A A . 178 TYR OH 1 1
20 61244 1 1 180 ALA C C 11.181 12.120 -20.697 1.00 . A A . 179 ALA C 1 1
20 61245 1 1 180 ALA CA C 10.260 13.196 -21.296 1.00 . A A . 179 ALA CA 1 1
20 61246 1 1 180 ALA CB C 9.792 12.767 -22.686 1.00 . A A . 179 ALA CB 1 1
20 61247 1 1 180 ALA H H 11.100 14.821 -22.370 1.00 . A A . 179 ALA H 1 1
20 61248 1 1 180 ALA HA H 9.386 13.304 -20.647 1.00 . A A . 179 ALA HA 1 1
20 61249 1 1 180 ALA HB1 H 9.107 13.510 -23.094 1.00 . A A . 179 ALA HB1 1 1
20 61250 1 1 180 ALA HB2 H 10.659 12.668 -23.342 1.00 . A A . 179 ALA HB2 1 1
20 61251 1 1 180 ALA HB3 H 9.284 11.805 -22.617 1.00 . A A . 179 ALA HB3 1 1
20 61252 1 1 180 ALA N N 10.931 14.487 -21.427 1.00 . A A . 179 ALA N 1 1
20 61253 1 1 180 ALA O O 10.754 11.368 -19.820 1.00 . A A . 179 ALA O 1 1
20 61254 1 1 181 GLU C C 13.737 11.362 -19.117 1.00 . A A . 180 GLU C 1 1
20 61255 1 1 181 GLU CA C 13.411 11.084 -20.594 1.00 . A A . 180 GLU CA 1 1
20 61256 1 1 181 GLU CB C 14.659 11.033 -21.489 1.00 . A A . 180 GLU CB 1 1
20 61257 1 1 181 GLU CD C 15.444 10.276 -23.848 1.00 . A A . 180 GLU CD 1 1
20 61258 1 1 181 GLU CG C 14.316 10.295 -22.798 1.00 . A A . 180 GLU CG 1 1
20 61259 1 1 181 GLU H H 12.765 12.681 -21.867 1.00 . A A . 180 GLU H 1 1
20 61260 1 1 181 GLU HA H 12.957 10.095 -20.627 1.00 . A A . 180 GLU HA 1 1
20 61261 1 1 181 GLU HB2 H 15.003 12.048 -21.694 1.00 . A A . 180 GLU HB2 1 1
20 61262 1 1 181 GLU HB3 H 15.451 10.486 -20.974 1.00 . A A . 180 GLU HB3 1 1
20 61263 1 1 181 GLU HG2 H 14.051 9.264 -22.546 1.00 . A A . 180 GLU HG2 1 1
20 61264 1 1 181 GLU HG3 H 13.435 10.753 -23.253 1.00 . A A . 180 GLU HG3 1 1
20 61265 1 1 181 GLU N N 12.449 12.055 -21.127 1.00 . A A . 180 GLU N 1 1
20 61266 1 1 181 GLU O O 13.802 10.433 -18.309 1.00 . A A . 180 GLU O 1 1
20 61267 1 1 181 GLU OE1 O 16.470 10.979 -23.695 1.00 . A A . 180 GLU OE1 1 1
20 61268 1 1 181 GLU OE2 O 15.296 9.558 -24.868 1.00 . A A . 180 GLU OE2 1 1
20 61269 1 1 182 LEU C C 12.733 12.687 -16.484 1.00 . A A . 181 LEU C 1 1
20 61270 1 1 182 LEU CA C 13.989 13.020 -17.308 1.00 . A A . 181 LEU CA 1 1
20 61271 1 1 182 LEU CB C 14.328 14.518 -17.245 1.00 . A A . 181 LEU CB 1 1
20 61272 1 1 182 LEU CD1 C 15.832 15.499 -15.451 1.00 . A A . 181 LEU CD1 1 1
20 61273 1 1 182 LEU CD2 C 13.454 16.215 -15.611 1.00 . A A . 181 LEU CD2 1 1
20 61274 1 1 182 LEU CG C 14.419 15.053 -15.799 1.00 . A A . 181 LEU CG 1 1
20 61275 1 1 182 LEU H H 13.826 13.383 -19.408 1.00 . A A . 181 LEU H 1 1
20 61276 1 1 182 LEU HA H 14.820 12.462 -16.876 1.00 . A A . 181 LEU HA 1 1
20 61277 1 1 182 LEU HB2 H 15.271 14.694 -17.764 1.00 . A A . 181 LEU HB2 1 1
20 61278 1 1 182 LEU HB3 H 13.563 15.070 -17.792 1.00 . A A . 181 LEU HB3 1 1
20 61279 1 1 182 LEU HD11 H 16.131 16.346 -16.064 1.00 . A A . 181 LEU HD11 1 1
20 61280 1 1 182 LEU HD12 H 15.875 15.776 -14.399 1.00 . A A . 181 LEU HD12 1 1
20 61281 1 1 182 LEU HD13 H 16.505 14.664 -15.629 1.00 . A A . 181 LEU HD13 1 1
20 61282 1 1 182 LEU HD21 H 13.700 17.026 -16.295 1.00 . A A . 181 LEU HD21 1 1
20 61283 1 1 182 LEU HD22 H 12.443 15.860 -15.814 1.00 . A A . 181 LEU HD22 1 1
20 61284 1 1 182 LEU HD23 H 13.513 16.568 -14.584 1.00 . A A . 181 LEU HD23 1 1
20 61285 1 1 182 LEU HG H 14.155 14.283 -15.080 1.00 . A A . 181 LEU HG 1 1
20 61286 1 1 182 LEU N N 13.834 12.636 -18.717 1.00 . A A . 181 LEU N 1 1
20 61287 1 1 182 LEU O O 12.833 12.115 -15.397 1.00 . A A . 181 LEU O 1 1
20 61288 1 1 183 LYS C C 10.051 11.274 -16.085 1.00 . A A . 182 LYS C 1 1
20 61289 1 1 183 LYS CA C 10.257 12.765 -16.364 1.00 . A A . 182 LYS CA 1 1
20 61290 1 1 183 LYS CB C 9.164 13.365 -17.259 1.00 . A A . 182 LYS CB 1 1
20 61291 1 1 183 LYS CD C 6.763 13.887 -17.679 1.00 . A A . 182 LYS CD 1 1
20 61292 1 1 183 LYS CE C 5.309 13.721 -17.238 1.00 . A A . 182 LYS CE 1 1
20 61293 1 1 183 LYS CG C 7.749 13.259 -16.683 1.00 . A A . 182 LYS CG 1 1
20 61294 1 1 183 LYS H H 11.554 13.508 -17.898 1.00 . A A . 182 LYS H 1 1
20 61295 1 1 183 LYS HA H 10.236 13.276 -15.400 1.00 . A A . 182 LYS HA 1 1
20 61296 1 1 183 LYS HB2 H 9.384 14.423 -17.411 1.00 . A A . 182 LYS HB2 1 1
20 61297 1 1 183 LYS HB3 H 9.187 12.868 -18.229 1.00 . A A . 182 LYS HB3 1 1
20 61298 1 1 183 LYS HD2 H 6.990 14.947 -17.813 1.00 . A A . 182 LYS HD2 1 1
20 61299 1 1 183 LYS HD3 H 6.877 13.391 -18.644 1.00 . A A . 182 LYS HD3 1 1
20 61300 1 1 183 LYS HE2 H 4.674 13.950 -18.098 1.00 . A A . 182 LYS HE2 1 1
20 61301 1 1 183 LYS HE3 H 5.139 12.676 -16.964 1.00 . A A . 182 LYS HE3 1 1
20 61302 1 1 183 LYS HG2 H 7.488 12.209 -16.534 1.00 . A A . 182 LYS HG2 1 1
20 61303 1 1 183 LYS HG3 H 7.704 13.784 -15.728 1.00 . A A . 182 LYS HG3 1 1
20 61304 1 1 183 LYS HZ1 H 3.987 14.527 -15.853 1.00 . A A . 182 LYS HZ1 1 1
20 61305 1 1 183 LYS HZ2 H 5.518 14.455 -15.283 1.00 . A A . 182 LYS HZ2 1 1
20 61306 1 1 183 LYS HZ3 H 5.109 15.598 -16.379 1.00 . A A . 182 LYS HZ3 1 1
20 61307 1 1 183 LYS N N 11.551 13.017 -17.008 1.00 . A A . 182 LYS N 1 1
20 61308 1 1 183 LYS NZ N 4.958 14.624 -16.113 1.00 . A A . 182 LYS NZ 1 1
20 61309 1 1 183 LYS O O 9.646 10.917 -14.978 1.00 . A A . 182 LYS O 1 1
20 61310 1 1 184 GLU C C 11.557 8.480 -15.896 1.00 . A A . 183 GLU C 1 1
20 61311 1 1 184 GLU CA C 10.389 8.948 -16.784 1.00 . A A . 183 GLU CA 1 1
20 61312 1 1 184 GLU CB C 10.238 8.126 -18.077 1.00 . A A . 183 GLU CB 1 1
20 61313 1 1 184 GLU CD C 11.322 7.054 -20.145 1.00 . A A . 183 GLU CD 1 1
20 61314 1 1 184 GLU CG C 11.509 7.984 -18.925 1.00 . A A . 183 GLU CG 1 1
20 61315 1 1 184 GLU H H 10.671 10.743 -17.944 1.00 . A A . 183 GLU H 1 1
20 61316 1 1 184 GLU HA H 9.493 8.734 -16.203 1.00 . A A . 183 GLU HA 1 1
20 61317 1 1 184 GLU HB2 H 9.916 7.123 -17.793 1.00 . A A . 183 GLU HB2 1 1
20 61318 1 1 184 GLU HB3 H 9.446 8.572 -18.680 1.00 . A A . 183 GLU HB3 1 1
20 61319 1 1 184 GLU HG2 H 11.799 8.972 -19.267 1.00 . A A . 183 GLU HG2 1 1
20 61320 1 1 184 GLU HG3 H 12.313 7.590 -18.298 1.00 . A A . 183 GLU HG3 1 1
20 61321 1 1 184 GLU N N 10.380 10.395 -17.037 1.00 . A A . 183 GLU N 1 1
20 61322 1 1 184 GLU O O 11.352 7.551 -15.112 1.00 . A A . 183 GLU O 1 1
20 61323 1 1 184 GLU OE1 O 10.209 6.979 -20.721 1.00 . A A . 183 GLU OE1 1 1
20 61324 1 1 184 GLU OE2 O 12.306 6.388 -20.549 1.00 . A A . 183 GLU OE2 1 1
20 61325 1 1 185 ALA C C 13.471 8.956 -13.550 1.00 . A A . 184 ALA C 1 1
20 61326 1 1 185 ALA CA C 13.840 8.737 -15.032 1.00 . A A . 184 ALA CA 1 1
20 61327 1 1 185 ALA CB C 15.109 9.510 -15.414 1.00 . A A . 184 ALA CB 1 1
20 61328 1 1 185 ALA H H 12.912 9.873 -16.599 1.00 . A A . 184 ALA H 1 1
20 61329 1 1 185 ALA HA H 14.042 7.673 -15.165 1.00 . A A . 184 ALA HA 1 1
20 61330 1 1 185 ALA HB1 H 15.383 9.288 -16.445 1.00 . A A . 184 ALA HB1 1 1
20 61331 1 1 185 ALA HB2 H 14.951 10.582 -15.304 1.00 . A A . 184 ALA HB2 1 1
20 61332 1 1 185 ALA HB3 H 15.927 9.208 -14.760 1.00 . A A . 184 ALA HB3 1 1
20 61333 1 1 185 ALA N N 12.742 9.117 -15.930 1.00 . A A . 184 ALA N 1 1
20 61334 1 1 185 ALA O O 13.787 8.126 -12.695 1.00 . A A . 184 ALA O 1 1
20 61335 1 1 186 LEU C C 10.968 9.821 -11.480 1.00 . A A . 185 LEU C 1 1
20 61336 1 1 186 LEU CA C 12.323 10.430 -11.901 1.00 . A A . 185 LEU CA 1 1
20 61337 1 1 186 LEU CB C 12.312 11.972 -11.803 1.00 . A A . 185 LEU CB 1 1
20 61338 1 1 186 LEU CD1 C 13.526 14.165 -12.035 1.00 . A A . 185 LEU CD1 1 1
20 61339 1 1 186 LEU CD2 C 14.717 12.255 -10.993 1.00 . A A . 185 LEU CD2 1 1
20 61340 1 1 186 LEU CG C 13.680 12.644 -12.050 1.00 . A A . 185 LEU CG 1 1
20 61341 1 1 186 LEU H H 12.659 10.753 -13.981 1.00 . A A . 185 LEU H 1 1
20 61342 1 1 186 LEU HA H 13.047 10.050 -11.181 1.00 . A A . 185 LEU HA 1 1
20 61343 1 1 186 LEU HB2 H 11.598 12.356 -12.532 1.00 . A A . 185 LEU HB2 1 1
20 61344 1 1 186 LEU HB3 H 11.962 12.261 -10.811 1.00 . A A . 185 LEU HB3 1 1
20 61345 1 1 186 LEU HD11 H 12.806 14.468 -12.795 1.00 . A A . 185 LEU HD11 1 1
20 61346 1 1 186 LEU HD12 H 13.178 14.497 -11.059 1.00 . A A . 185 LEU HD12 1 1
20 61347 1 1 186 LEU HD13 H 14.484 14.635 -12.254 1.00 . A A . 185 LEU HD13 1 1
20 61348 1 1 186 LEU HD21 H 14.352 12.503 -9.996 1.00 . A A . 185 LEU HD21 1 1
20 61349 1 1 186 LEU HD22 H 14.930 11.189 -11.049 1.00 . A A . 185 LEU HD22 1 1
20 61350 1 1 186 LEU HD23 H 15.645 12.791 -11.180 1.00 . A A . 185 LEU HD23 1 1
20 61351 1 1 186 LEU HG H 14.066 12.358 -13.028 1.00 . A A . 185 LEU HG 1 1
20 61352 1 1 186 LEU N N 12.764 10.053 -13.250 1.00 . A A . 185 LEU N 1 1
20 61353 1 1 186 LEU O O 10.528 10.052 -10.353 1.00 . A A . 185 LEU O 1 1
20 61354 1 1 187 SER C C 8.727 7.802 -10.821 1.00 . A A . 186 SER C 1 1
20 61355 1 1 187 SER CA C 8.925 8.562 -12.141 1.00 . A A . 186 SER CA 1 1
20 61356 1 1 187 SER CB C 8.495 7.697 -13.331 1.00 . A A . 186 SER CB 1 1
20 61357 1 1 187 SER H H 10.737 8.872 -13.243 1.00 . A A . 186 SER H 1 1
20 61358 1 1 187 SER HA H 8.264 9.425 -12.117 1.00 . A A . 186 SER HA 1 1
20 61359 1 1 187 SER HB2 H 8.576 8.288 -14.244 1.00 . A A . 186 SER HB2 1 1
20 61360 1 1 187 SER HB3 H 9.156 6.832 -13.411 1.00 . A A . 186 SER HB3 1 1
20 61361 1 1 187 SER HG H 6.918 6.718 -13.963 1.00 . A A . 186 SER HG 1 1
20 61362 1 1 187 SER N N 10.305 9.042 -12.345 1.00 . A A . 186 SER N 1 1
20 61363 1 1 187 SER O O 7.806 8.111 -10.067 1.00 . A A . 186 SER O 1 1
20 61364 1 1 187 SER OG O 7.154 7.256 -13.182 1.00 . A A . 186 SER OG 1 1
20 61365 1 1 188 GLU C C 9.558 7.000 -7.977 1.00 . A A . 187 GLU C 1 1
20 61366 1 1 188 GLU CA C 9.605 6.104 -9.226 1.00 . A A . 187 GLU CA 1 1
20 61367 1 1 188 GLU CB C 10.857 5.202 -9.175 1.00 . A A . 187 GLU CB 1 1
20 61368 1 1 188 GLU CD C 9.749 2.935 -8.692 1.00 . A A . 187 GLU CD 1 1
20 61369 1 1 188 GLU CG C 10.588 3.776 -9.679 1.00 . A A . 187 GLU CG 1 1
20 61370 1 1 188 GLU H H 10.357 6.648 -11.148 1.00 . A A . 187 GLU H 1 1
20 61371 1 1 188 GLU HA H 8.707 5.485 -9.202 1.00 . A A . 187 GLU HA 1 1
20 61372 1 1 188 GLU HB2 H 11.647 5.644 -9.784 1.00 . A A . 187 GLU HB2 1 1
20 61373 1 1 188 GLU HB3 H 11.245 5.152 -8.158 1.00 . A A . 187 GLU HB3 1 1
20 61374 1 1 188 GLU HG2 H 10.093 3.833 -10.653 1.00 . A A . 187 GLU HG2 1 1
20 61375 1 1 188 GLU HG3 H 11.550 3.281 -9.826 1.00 . A A . 187 GLU HG3 1 1
20 61376 1 1 188 GLU N N 9.630 6.873 -10.484 1.00 . A A . 187 GLU N 1 1
20 61377 1 1 188 GLU O O 8.778 6.752 -7.055 1.00 . A A . 187 GLU O 1 1
20 61378 1 1 188 GLU OE1 O 9.926 3.076 -7.457 1.00 . A A . 187 GLU OE1 1 1
20 61379 1 1 188 GLU OE2 O 8.917 2.114 -9.151 1.00 . A A . 187 GLU OE2 1 1
20 61380 1 1 189 GLU C C 9.213 9.953 -6.830 1.00 . A A . 188 GLU C 1 1
20 61381 1 1 189 GLU CA C 10.413 8.996 -6.814 1.00 . A A . 188 GLU CA 1 1
20 61382 1 1 189 GLU CB C 11.750 9.753 -6.794 1.00 . A A . 188 GLU CB 1 1
20 61383 1 1 189 GLU CD C 12.839 7.875 -5.438 1.00 . A A . 188 GLU CD 1 1
20 61384 1 1 189 GLU CG C 12.964 8.819 -6.644 1.00 . A A . 188 GLU CG 1 1
20 61385 1 1 189 GLU H H 11.082 8.092 -8.661 1.00 . A A . 188 GLU H 1 1
20 61386 1 1 189 GLU HA H 10.329 8.441 -5.879 1.00 . A A . 188 GLU HA 1 1
20 61387 1 1 189 GLU HB2 H 11.857 10.331 -7.713 1.00 . A A . 188 GLU HB2 1 1
20 61388 1 1 189 GLU HB3 H 11.744 10.449 -5.954 1.00 . A A . 188 GLU HB3 1 1
20 61389 1 1 189 GLU HG2 H 13.081 8.233 -7.559 1.00 . A A . 188 GLU HG2 1 1
20 61390 1 1 189 GLU HG3 H 13.863 9.431 -6.538 1.00 . A A . 188 GLU HG3 1 1
20 61391 1 1 189 GLU N N 10.387 8.042 -7.930 1.00 . A A . 188 GLU N 1 1
20 61392 1 1 189 GLU O O 8.709 10.304 -5.765 1.00 . A A . 188 GLU O 1 1
20 61393 1 1 189 GLU OE1 O 13.136 8.300 -4.300 1.00 . A A . 188 GLU OE1 1 1
20 61394 1 1 189 GLU OE2 O 12.493 6.681 -5.607 1.00 . A A . 188 GLU OE2 1 1
20 61395 1 1 190 ILE C C 6.258 10.306 -7.526 1.00 . A A . 189 ILE C 1 1
20 61396 1 1 190 ILE CA C 7.437 11.092 -8.114 1.00 . A A . 189 ILE CA 1 1
20 61397 1 1 190 ILE CB C 7.181 11.545 -9.570 1.00 . A A . 189 ILE CB 1 1
20 61398 1 1 190 ILE CD1 C 8.385 12.636 -11.546 1.00 . A A . 189 ILE CD1 1 1
20 61399 1 1 190 ILE CG1 C 8.257 12.561 -10.021 1.00 . A A . 189 ILE CG1 1 1
20 61400 1 1 190 ILE CG2 C 5.784 12.176 -9.725 1.00 . A A . 189 ILE CG2 1 1
20 61401 1 1 190 ILE H H 9.123 9.971 -8.854 1.00 . A A . 189 ILE H 1 1
20 61402 1 1 190 ILE HA H 7.542 11.991 -7.507 1.00 . A A . 189 ILE HA 1 1
20 61403 1 1 190 ILE HB H 7.230 10.668 -10.215 1.00 . A A . 189 ILE HB 1 1
20 61404 1 1 190 ILE HD11 H 9.197 13.312 -11.813 1.00 . A A . 189 ILE HD11 1 1
20 61405 1 1 190 ILE HD12 H 8.604 11.645 -11.940 1.00 . A A . 189 ILE HD12 1 1
20 61406 1 1 190 ILE HD13 H 7.461 13.002 -11.990 1.00 . A A . 189 ILE HD13 1 1
20 61407 1 1 190 ILE HG12 H 8.025 13.550 -9.624 1.00 . A A . 189 ILE HG12 1 1
20 61408 1 1 190 ILE HG13 H 9.233 12.272 -9.630 1.00 . A A . 189 ILE HG13 1 1
20 61409 1 1 190 ILE HG21 H 5.005 11.437 -9.531 1.00 . A A . 189 ILE HG21 1 1
20 61410 1 1 190 ILE HG22 H 5.667 13.007 -9.028 1.00 . A A . 189 ILE HG22 1 1
20 61411 1 1 190 ILE HG23 H 5.640 12.542 -10.741 1.00 . A A . 189 ILE HG23 1 1
20 61412 1 1 190 ILE N N 8.680 10.308 -8.005 1.00 . A A . 189 ILE N 1 1
20 61413 1 1 190 ILE O O 5.492 10.866 -6.741 1.00 . A A . 189 ILE O 1 1
20 61414 1 1 191 LYS C C 5.157 8.178 -5.642 1.00 . A A . 190 LYS C 1 1
20 61415 1 1 191 LYS CA C 5.096 8.152 -7.179 1.00 . A A . 190 LYS CA 1 1
20 61416 1 1 191 LYS CB C 5.159 6.700 -7.691 1.00 . A A . 190 LYS CB 1 1
20 61417 1 1 191 LYS CD C 3.902 7.381 -9.869 1.00 . A A . 190 LYS CD 1 1
20 61418 1 1 191 LYS CE C 3.652 6.919 -11.308 1.00 . A A . 190 LYS CE 1 1
20 61419 1 1 191 LYS CG C 4.941 6.468 -9.199 1.00 . A A . 190 LYS CG 1 1
20 61420 1 1 191 LYS H H 6.777 8.602 -8.489 1.00 . A A . 190 LYS H 1 1
20 61421 1 1 191 LYS HA H 4.118 8.563 -7.435 1.00 . A A . 190 LYS HA 1 1
20 61422 1 1 191 LYS HB2 H 6.123 6.268 -7.418 1.00 . A A . 190 LYS HB2 1 1
20 61423 1 1 191 LYS HB3 H 4.387 6.136 -7.165 1.00 . A A . 190 LYS HB3 1 1
20 61424 1 1 191 LYS HD2 H 2.965 7.344 -9.315 1.00 . A A . 190 LYS HD2 1 1
20 61425 1 1 191 LYS HD3 H 4.274 8.406 -9.878 1.00 . A A . 190 LYS HD3 1 1
20 61426 1 1 191 LYS HE2 H 4.613 6.819 -11.822 1.00 . A A . 190 LYS HE2 1 1
20 61427 1 1 191 LYS HE3 H 3.179 5.933 -11.280 1.00 . A A . 190 LYS HE3 1 1
20 61428 1 1 191 LYS HG2 H 5.889 6.588 -9.716 1.00 . A A . 190 LYS HG2 1 1
20 61429 1 1 191 LYS HG3 H 4.636 5.429 -9.333 1.00 . A A . 190 LYS HG3 1 1
20 61430 1 1 191 LYS HZ1 H 3.249 8.759 -12.181 1.00 . A A . 190 LYS HZ1 1 1
20 61431 1 1 191 LYS HZ2 H 2.531 7.510 -12.952 1.00 . A A . 190 LYS HZ2 1 1
20 61432 1 1 191 LYS HZ3 H 1.916 8.070 -11.543 1.00 . A A . 190 LYS HZ3 1 1
20 61433 1 1 191 LYS N N 6.140 8.999 -7.800 1.00 . A A . 190 LYS N 1 1
20 61434 1 1 191 LYS NZ N 2.786 7.873 -12.045 1.00 . A A . 190 LYS NZ 1 1
20 61435 1 1 191 LYS O O 4.118 8.302 -4.994 1.00 . A A . 190 LYS O 1 1
20 61436 1 1 192 LYS C C 6.303 9.671 -3.050 1.00 . A A . 191 LYS C 1 1
20 61437 1 1 192 LYS CA C 6.581 8.262 -3.587 1.00 . A A . 191 LYS CA 1 1
20 61438 1 1 192 LYS CB C 8.017 7.837 -3.227 1.00 . A A . 191 LYS CB 1 1
20 61439 1 1 192 LYS CD C 9.741 5.969 -3.269 1.00 . A A . 191 LYS CD 1 1
20 61440 1 1 192 LYS CE C 10.111 4.677 -4.009 1.00 . A A . 191 LYS CE 1 1
20 61441 1 1 192 LYS CG C 8.290 6.369 -3.580 1.00 . A A . 191 LYS CG 1 1
20 61442 1 1 192 LYS H H 7.164 8.032 -5.656 1.00 . A A . 191 LYS H 1 1
20 61443 1 1 192 LYS HA H 5.888 7.595 -3.070 1.00 . A A . 191 LYS HA 1 1
20 61444 1 1 192 LYS HB2 H 8.726 8.474 -3.756 1.00 . A A . 191 LYS HB2 1 1
20 61445 1 1 192 LYS HB3 H 8.168 7.968 -2.154 1.00 . A A . 191 LYS HB3 1 1
20 61446 1 1 192 LYS HD2 H 10.430 6.764 -3.566 1.00 . A A . 191 LYS HD2 1 1
20 61447 1 1 192 LYS HD3 H 9.842 5.813 -2.194 1.00 . A A . 191 LYS HD3 1 1
20 61448 1 1 192 LYS HE2 H 11.026 4.266 -3.574 1.00 . A A . 191 LYS HE2 1 1
20 61449 1 1 192 LYS HE3 H 9.311 3.946 -3.868 1.00 . A A . 191 LYS HE3 1 1
20 61450 1 1 192 LYS HG2 H 7.614 5.726 -3.016 1.00 . A A . 191 LYS HG2 1 1
20 61451 1 1 192 LYS HG3 H 8.092 6.218 -4.639 1.00 . A A . 191 LYS HG3 1 1
20 61452 1 1 192 LYS HZ1 H 10.387 4.076 -6.000 1.00 . A A . 191 LYS HZ1 1 1
20 61453 1 1 192 LYS HZ2 H 9.548 5.460 -5.852 1.00 . A A . 191 LYS HZ2 1 1
20 61454 1 1 192 LYS HZ3 H 11.165 5.494 -5.605 1.00 . A A . 191 LYS HZ3 1 1
20 61455 1 1 192 LYS N N 6.361 8.144 -5.050 1.00 . A A . 191 LYS N 1 1
20 61456 1 1 192 LYS NZ N 10.322 4.937 -5.455 1.00 . A A . 191 LYS NZ 1 1
20 61457 1 1 192 LYS O O 5.816 9.817 -1.930 1.00 . A A . 191 LYS O 1 1
20 61458 1 1 193 ALA C C 4.784 12.443 -3.519 1.00 . A A . 192 ALA C 1 1
20 61459 1 1 193 ALA CA C 6.290 12.104 -3.503 1.00 . A A . 192 ALA CA 1 1
20 61460 1 1 193 ALA CB C 7.061 12.989 -4.484 1.00 . A A . 192 ALA CB 1 1
20 61461 1 1 193 ALA H H 7.047 10.524 -4.720 1.00 . A A . 192 ALA H 1 1
20 61462 1 1 193 ALA HA H 6.671 12.304 -2.502 1.00 . A A . 192 ALA HA 1 1
20 61463 1 1 193 ALA HB1 H 6.596 12.960 -5.470 1.00 . A A . 192 ALA HB1 1 1
20 61464 1 1 193 ALA HB2 H 7.067 14.016 -4.115 1.00 . A A . 192 ALA HB2 1 1
20 61465 1 1 193 ALA HB3 H 8.087 12.637 -4.566 1.00 . A A . 192 ALA HB3 1 1
20 61466 1 1 193 ALA N N 6.573 10.708 -3.843 1.00 . A A . 192 ALA N 1 1
20 61467 1 1 193 ALA O O 4.319 13.242 -2.705 1.00 . A A . 192 ALA O 1 1
20 61468 1 1 194 GLN C C 1.735 10.992 -3.680 1.00 . A A . 193 GLN C 1 1
20 61469 1 1 194 GLN CA C 2.553 11.955 -4.557 1.00 . A A . 193 GLN CA 1 1
20 61470 1 1 194 GLN CB C 2.209 11.676 -6.027 1.00 . A A . 193 GLN CB 1 1
20 61471 1 1 194 GLN CD C 2.291 12.702 -8.362 1.00 . A A . 193 GLN CD 1 1
20 61472 1 1 194 GLN CG C 2.788 12.773 -6.919 1.00 . A A . 193 GLN CG 1 1
20 61473 1 1 194 GLN H H 4.431 11.100 -5.007 1.00 . A A . 193 GLN H 1 1
20 61474 1 1 194 GLN HA H 2.255 12.975 -4.306 1.00 . A A . 193 GLN HA 1 1
20 61475 1 1 194 GLN HB2 H 2.587 10.699 -6.331 1.00 . A A . 193 GLN HB2 1 1
20 61476 1 1 194 GLN HB3 H 1.126 11.692 -6.143 1.00 . A A . 193 GLN HB3 1 1
20 61477 1 1 194 GLN HE21 H 2.370 14.706 -8.591 1.00 . A A . 193 GLN HE21 1 1
20 61478 1 1 194 GLN HE22 H 1.836 13.776 -9.986 1.00 . A A . 193 GLN HE22 1 1
20 61479 1 1 194 GLN HG2 H 2.485 13.702 -6.454 1.00 . A A . 193 GLN HG2 1 1
20 61480 1 1 194 GLN HG3 H 3.875 12.749 -6.924 1.00 . A A . 193 GLN HG3 1 1
20 61481 1 1 194 GLN N N 4.013 11.808 -4.411 1.00 . A A . 193 GLN N 1 1
20 61482 1 1 194 GLN NE2 N 2.166 13.826 -9.034 1.00 . A A . 193 GLN NE2 1 1
20 61483 1 1 194 GLN O O 0.544 11.202 -3.440 1.00 . A A . 193 GLN O 1 1
20 61484 1 1 194 GLN OE1 O 2.017 11.647 -8.918 1.00 . A A . 193 GLN OE1 1 1
20 61485 1 1 195 ARG C C 0.648 8.089 -3.286 1.00 . A A . 194 ARG C 1 1
20 61486 1 1 195 ARG CA C 1.854 8.719 -2.567 1.00 . A A . 194 ARG CA 1 1
20 61487 1 1 195 ARG CB C 1.640 9.047 -1.082 1.00 . A A . 194 ARG CB 1 1
20 61488 1 1 195 ARG CD C 2.747 9.392 1.170 1.00 . A A . 194 ARG CD 1 1
20 61489 1 1 195 ARG CG C 2.971 9.189 -0.331 1.00 . A A . 194 ARG CG 1 1
20 61490 1 1 195 ARG CZ C 4.585 8.685 2.738 1.00 . A A . 194 ARG CZ 1 1
20 61491 1 1 195 ARG H H 3.356 9.899 -3.510 1.00 . A A . 194 ARG H 1 1
20 61492 1 1 195 ARG HA H 2.619 7.942 -2.618 1.00 . A A . 194 ARG HA 1 1
20 61493 1 1 195 ARG HB2 H 1.101 9.989 -1.024 1.00 . A A . 194 ARG HB2 1 1
20 61494 1 1 195 ARG HB3 H 1.062 8.253 -0.612 1.00 . A A . 194 ARG HB3 1 1
20 61495 1 1 195 ARG HD2 H 2.166 10.304 1.320 1.00 . A A . 194 ARG HD2 1 1
20 61496 1 1 195 ARG HD3 H 2.166 8.556 1.563 1.00 . A A . 194 ARG HD3 1 1
20 61497 1 1 195 ARG HE H 4.593 10.337 1.670 1.00 . A A . 194 ARG HE 1 1
20 61498 1 1 195 ARG HG2 H 3.571 8.289 -0.480 1.00 . A A . 194 ARG HG2 1 1
20 61499 1 1 195 ARG HG3 H 3.512 10.048 -0.725 1.00 . A A . 194 ARG HG3 1 1
20 61500 1 1 195 ARG HH11 H 3.132 7.310 2.753 1.00 . A A . 194 ARG HH11 1 1
20 61501 1 1 195 ARG HH12 H 4.532 6.982 3.766 1.00 . A A . 194 ARG HH12 1 1
20 61502 1 1 195 ARG HH21 H 6.218 9.810 2.957 1.00 . A A . 194 ARG HH21 1 1
20 61503 1 1 195 ARG HH22 H 6.168 8.308 3.892 1.00 . A A . 194 ARG HH22 1 1
20 61504 1 1 195 ARG N N 2.388 9.909 -3.254 1.00 . A A . 194 ARG N 1 1
20 61505 1 1 195 ARG NE N 4.036 9.519 1.878 1.00 . A A . 194 ARG NE 1 1
20 61506 1 1 195 ARG NH1 N 4.029 7.574 3.121 1.00 . A A . 194 ARG NH1 1 1
20 61507 1 1 195 ARG NH2 N 5.745 8.961 3.248 1.00 . A A . 194 ARG NH2 1 1
20 61508 1 1 195 ARG O O -0.354 7.718 -2.673 1.00 . A A . 194 ARG O 1 1
20 61509 1 1 196 THR C C 0.494 6.795 -6.780 1.00 . A A . 195 THR C 1 1
20 61510 1 1 196 THR CA C -0.197 7.277 -5.497 1.00 . A A . 195 THR CA 1 1
20 61511 1 1 196 THR CB C -1.412 8.175 -5.821 1.00 . A A . 195 THR CB 1 1
20 61512 1 1 196 THR CG2 C -1.057 9.474 -6.545 1.00 . A A . 195 THR CG2 1 1
20 61513 1 1 196 THR H H 1.632 8.271 -5.026 1.00 . A A . 195 THR H 1 1
20 61514 1 1 196 THR HA H -0.574 6.395 -4.979 1.00 . A A . 195 THR HA 1 1
20 61515 1 1 196 THR HB H -1.920 8.433 -4.891 1.00 . A A . 195 THR HB 1 1
20 61516 1 1 196 THR HG1 H -2.877 6.921 -6.092 1.00 . A A . 195 THR HG1 1 1
20 61517 1 1 196 THR HG21 H -1.971 10.024 -6.772 1.00 . A A . 195 THR HG21 1 1
20 61518 1 1 196 THR HG22 H -0.441 10.089 -5.894 1.00 . A A . 195 THR HG22 1 1
20 61519 1 1 196 THR HG23 H -0.522 9.271 -7.472 1.00 . A A . 195 THR HG23 1 1
20 61520 1 1 196 THR N N 0.762 7.961 -4.610 1.00 . A A . 195 THR N 1 1
20 61521 1 1 196 THR O O 1.509 7.360 -7.194 1.00 . A A . 195 THR O 1 1
20 61522 1 1 196 THR OG1 O -2.324 7.491 -6.657 1.00 . A A . 195 THR OG1 1 1
20 61523 1 1 197 GLY C C -0.173 6.042 -9.932 1.00 . A A . 196 GLY C 1 1
20 61524 1 1 197 GLY CA C 0.388 5.259 -8.732 1.00 . A A . 196 GLY CA 1 1
20 61525 1 1 197 GLY H H -0.883 5.342 -7.020 1.00 . A A . 196 GLY H 1 1
20 61526 1 1 197 GLY HA2 H 1.477 5.283 -8.785 1.00 . A A . 196 GLY HA2 1 1
20 61527 1 1 197 GLY HA3 H 0.069 4.222 -8.834 1.00 . A A . 196 GLY HA3 1 1
20 61528 1 1 197 GLY N N -0.049 5.753 -7.417 1.00 . A A . 196 GLY N 1 1
20 61529 1 1 197 GLY O O 0.225 5.766 -11.068 1.00 . A A . 196 GLY O 1 1
20 61530 1 1 198 ALA C C -0.739 8.711 -11.537 1.00 . A A . 197 ALA C 1 1
20 61531 1 1 198 ALA CA C -1.727 7.837 -10.724 1.00 . A A . 197 ALA CA 1 1
20 61532 1 1 198 ALA CB C -2.813 8.680 -10.037 1.00 . A A . 197 ALA CB 1 1
20 61533 1 1 198 ALA H H -1.359 7.158 -8.737 1.00 . A A . 197 ALA H 1 1
20 61534 1 1 198 ALA HA H -2.218 7.178 -11.441 1.00 . A A . 197 ALA HA 1 1
20 61535 1 1 198 ALA HB1 H -3.356 9.260 -10.784 1.00 . A A . 197 ALA HB1 1 1
20 61536 1 1 198 ALA HB2 H -3.519 8.032 -9.516 1.00 . A A . 197 ALA HB2 1 1
20 61537 1 1 198 ALA HB3 H -2.359 9.365 -9.322 1.00 . A A . 197 ALA HB3 1 1
20 61538 1 1 198 ALA N N -1.088 6.996 -9.698 1.00 . A A . 197 ALA N 1 1
20 61539 1 1 198 ALA O O -1.127 9.166 -12.639 1.00 . A A . 197 ALA O 1 1
20 61540 1 1 198 ALA OXT O 0.413 8.926 -11.094 1.00 . A A . 197 ALA OXT 1 1
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